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 PHE 0 3 SER 0 4 THR 0 5 SER 0 6 LEU 0 7 ASN 0 8 THR 0 9 SER 0 10 SER 0 11 SER 0 12 ILE 0 13 PRO 0 14 PHE 0 15 ILE 0 16 GLU 0 17 LYS 0 18 CYS 0 19 SER 0 20 ILE 0 21 HIS 0 22 VAL 0 23 GLN 0 24 ASN 0 25 MET 0 26 GLU 0 27 SER 0 28 ALA 0 29 VAL 0 30 GLY 0 31 PHE 0 32 LEU 0 33 ARG 0 34 GLY 0 35 TYR 0 36 ILE 0 37 SER 0 38 PRO 0 39 VAL 0 40 LEU 0 41 VAL 0 42 LEU 0 43 PHE 0 44 GLY 0 45 VAL 0 46 PHE 0 47 GLY 0 48 ASN 0 49 MET 0 50 SER 0 51 ALA 0 52 PHE 0 53 TYR 0 54 LEU 0 55 PHE 0 56 LEU 0 57 THR 0 58 HIS 0 59 LYS 0 60 PRO 0 61 TRP 0 62 ASN 0 63 ARG 0 64 PHE 0 65 SER 0 66 ILE 0 67 TYR 0 68 VAL 0 69 ILE 0 70 THR 0 71 LEU 0 72 ALA 0 73 ILE 0 74 SER 0 75 ASP 0 76 SER 0 77 LEU 0 78 VAL 0 79 LEU 0 80 ILE 0 81 THR 0 82 ASN 0 83 THR 0 84 PHE 0 85 LEU 0 86 ASP 0 87 ASP 0 88 PHE 0 89 LEU 0 90 GLY 0 91 ARG 0 92 GLY 0 93 LEU 0 94 TYR 0 95 TYR 0 96 ILE 0 97 THR 0 98 ASN 0 99 GLN 0 100 SER 0 101 ILE 0 102 ILE 0 103 ILE 0 104 LYS 0 105 LEU 0 106 ASP 0 107 THR 0 108 PHE 0 109 SER 0 110 LEU 0 111 LEU 0 112 SER 0 113 CYS 0 114 GLN 0 115 LEU 0 116 MET 0 117 GLU 0 118 LEU 0 119 ILE 0 120 GLY 0 121 THR 0 122 TRP 0 123 PHE 0 124 VAL 0 125 PHE 0 126 ASN 0 127 SER 0 128 GLY 0 129 CYS 0 130 LEU 0 131 LEU 0 132 VAL 0 133 ALA 0 134 PHE 0 135 SER 0 136 ILE 0 137 ASP 0 138 ARG 0 139 VAL 0 140 ASN 0 141 CYS 0 142 LEU 0 143 TYR 0 144 TRP 0 145 PRO 0 146 LEU 0 147 LYS 0 148 CYS 0 149 ARG 0 150 SER 0 151 ASN 0 152 GLY 0 153 GLY 0 154 VAL 0 155 ASN 0 156 MET 0 157 ALA 0 158 ILE 0 159 VAL 0 160 ILE 0 161 CYS 0 162 SER 0 163 ILE 0 164 ILE 0 165 VAL 0 166 ILE 0 167 ILE 0 168 GLY 0 169 LEU 0 170 ILE 0 171 LEU 0 172 SER 0 173 ILE 0 174 PRO 0 175 TYR 0 176 ALA 0 177 MET 0 178 LEU 0 179 GLN 0 180 THR 0 181 LEU 0 182 ILE 0 183 ASP 0 184 LYS 0 185 ASN 0 186 ALA 0 187 ASN 0 188 MET 0 189 THR 0 190 LEU 0 191 THR 0 192 ASN 0 193 PHE 0 194 ILE 0 195 ASN 0 196 THR 0 197 THR 0 198 MET 0 199 ASN 0 200 THR 0 201 ILE 0 202 THR 0 203 THR 0 204 THR 0 205 THR 0 206 LEU 0 207 MET 0 208 ASP 0 209 ASN 0 210 SER 0 211 SER 0 212 ILE 0 213 MET 0 214 ASN 0 215 ASN 0 216 TYR 0 217 THR 0 218 THR 0 219 SER 0 220 ASN 0 221 GLN 0 222 MET 0 223 TYR 0 224 PRO 0 225 LEU 0 226 SER 0 227 HIS 0 228 CYS 0 229 SER 0 230 ASP 0 231 CYS 0 232 ILE 0 233 ASP 0 234 ASN 0 235 HIS 0 236 HIS 0 237 ASP 0 238 GLU 0 239 GLU 0 240 GLU 0 241 ILE 0 242 MET 0 243 LYS 0 244 SER 0 245 SER 0 246 SER 0 247 PRO 0 248 SER 0 249 LEU 0 250 THR 0 251 CYS 0 252 ALA 0 253 LEU 0 254 GLY 0 255 THR 0 256 ASN 0 257 GLY 0 258 TYR 0 259 GLN 0 260 ILE 0 261 ASN 0 262 ASN 0 263 LYS 0 264 ASP 0 265 LEU 0 266 LEU 0 267 SER 0 268 PHE 0 269 LEU 0 270 PHE 0 271 SER 0 272 THR 0 273 VAL 0 274 LEU 0 275 THR 0 276 TYR 0 277 MET 0 278 VAL 0 279 PRO 0 280 CYS 0 281 ILE 0 282 LEU 0 283 LEU 0 284 ILE 0 285 PHE 0 286 ILE 0 287 ASN 0 288 LEU 0 289 ILE 0 290 ILE 0 291 LEU 0 292 ILE 0 293 LYS 0 294 LEU 0 295 ILE 0 296 SER 0 297 ILE 0 298 LYS 0 299 SER 0 300 LYS 0 301 ARG 0 302 ARG 0 303 ILE 0 304 LEU 0 305 CYS 0 306 LYS 0 307 THR 0 308 ILE 0 309 ASN 0 310 ASN 0 311 ASN 0 312 LEU 0 313 LYS 0 314 PHE 0 315 MET 0 316 ASN 0 317 TRP 0 318 SER 0 319 ASN 0 320 ASP 0 321 GLU 0 322 GLN 0 323 MET 0 324 ASN 0 325 LEU 0 326 SER 0 327 LEU 0 328 ASN 0 329 GLU 0 330 PHE 0 331 THR 0 332 SER 0 333 ILE 0 334 ASN 0 335 LYS 0 336 THR 0 337 LEU 0 338 SER 0 339 PRO 0 340 PRO 0 341 PRO 0 342 PRO 0 343 PRO 0 344 ALA 0 345 THR 0 346 THR 0 347 THR 0 348 THR 0 349 LEU 0 350 ALA 0 351 THR 0 352 SER 0 353 PRO 0 354 PRO 0 355 PRO 0 356 PRO 0 357 ALA 0 358 THR 0 359 THR 0 360 THR 0 361 SER 0 362 LEU 0 363 GLU 0 364 THR 0 365 LYS 0 366 SER 0 367 PRO 0 368 SER 0 369 PRO 0 370 LEU 0 371 ALA 0 372 THR 0 373 THR 0 374 THR 0 375 THR 0 376 THR 0 377 GLU 0 378 GLN 0 379 GLU 0 380 ASN 0 381 SER 0 382 PHE 0 383 ARG 0 384 LEU 0 385 THR 0 386 MET 0 387 ASN 0 388 SER 0 389 LEU 0 390 ILE 0 391 LYS 0 392 ARG 0 393 ARG 0 394 ARG 0 395 HIS 0 396 THR 0 397 ILE 0 398 ILE 0 399 GLU 0 400 ASP 0 401 ARG 0 402 LYS 0 403 GLU 0 404 LEU 0 405 GLY 0 406 ARG 0 407 ILE 0 408 VAL 0 409 ALA 0 410 LEU 0 411 LEU 0 412 LEU 0 413 LEU 0 414 SER 0 415 PHE 0 416 PHE 0 417 TYR 0 418 LEU 0 419 CYS 0 420 PHE 0 421 THR 0 422 PHE 0 423 PRO 0 424 VAL 0 425 SER 0 426 ILE 0 427 SER 0 428 LEU 0 429 THR 0 430 ILE 0 431 ARG 0 432 ALA 0 433 ASN 0 434 LEU 0 435 ASN 0 436 TYR 0 437 LYS 0 438 HIS 0 439 THR 0 440 LYS 0 441 CYS 0 442 GLU 0 443 HIS 0 444 LEU 0 445 LEU 0 446 TYR 0 447 ALA 0 448 HIS 0 449 LEU 0 450 SER 0 451 ARG 0 452 LEU 0 453 LEU 0 454 THR 0 455 SER 0 456 ILE 0 457 LYS 0 458 ASP 0 459 ILE 0 460 ASN 0 461 TYR 0 462 ALA 0 463 LEU 0 464 ASN 0 465 GLY 0 466 TYR 0 467 THR 0 468 TYR 0 469 THR 0 470 VAL 0 471 PHE 0 472 PHE 0 473 GLN 0 474 PHE 0 475 TYR 0 476 ARG 0 477 ASN 0 478 LYS 0 479 LEU 0 480 TRP 0 481 ASN 0 482 ILE 0 483 LEU 0 484 THR 0 485 CYS 0 486 LYS 0 487 CYS 0 488 THR 0 489 LYS 0 490 LYS 0 491 LYS 0 492 LYS 0 493 LYS 0 494 ASN 0 495 SER 0 496 PRO 0 497 ARG 0 498 ASN 0 499 MET 0 500 ASN 0 501 ARG 0 502 HIS 0 503 GLN 0 504 TYR 0 505 ARG 0 506 TYR 0 507 HIS 0 508 GLN 0 509 SER 0 510 LYS 0 511 THR 0 512 ASN 0 513 THR 0 514 GLY 0 515 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -50.231 -51.317 5.794 1.00 37.00 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.866 -51.661 5.345 1.00 37.00 1 A 1 ATOM 3 C C . MET A 0 1 . -48.295 -50.458 4.618 1.00 37.00 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.858 -52.894 4.427 1.00 37.00 1 A 1 ATOM 5 O O . MET A 0 1 . -48.923 -49.998 3.681 1.00 37.00 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.870 -54.211 5.209 1.00 37.00 1 A 1 ATOM 7 S SD . MET A 0 1 . -48.872 -55.656 4.120 1.00 37.00 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.636 -56.995 5.322 1.00 37.00 1 A 1 ATOM 9 N N . PHE A 0 2 . -47.174 -49.950 5.133 1.00 40.48 2 A 1 ATOM 10 C CA . PHE A 0 2 . -46.218 -49.003 4.545 1.00 40.48 2 A 1 ATOM 11 C C . PHE A 0 2 . -46.735 -47.831 3.697 1.00 40.48 2 A 1 ATOM 12 C CB . PHE A 0 2 . -45.141 -49.802 3.800 1.00 40.48 2 A 1 ATOM 13 O O . PHE A 0 2 . -46.956 -47.950 2.498 1.00 40.48 2 A 1 ATOM 14 C CG . PHE A 0 2 . -44.343 -50.690 4.732 1.00 40.48 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -43.307 -50.132 5.505 1.00 40.48 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -44.660 -52.056 4.862 1.00 40.48 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -42.594 -50.937 6.409 1.00 40.48 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -43.947 -52.859 5.771 1.00 40.48 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -42.915 -52.299 6.544 1.00 40.48 2 A 1 ATOM 20 N N . SER A 0 3 . -46.707 -46.643 4.299 1.00 36.30 3 A 1 ATOM 21 C CA . SER A 0 3 . -46.393 -45.406 3.581 1.00 36.30 3 A 1 ATOM 22 C C . SER A 0 3 . -45.310 -44.646 4.350 1.00 36.30 3 A 1 ATOM 23 C CB . SER A 0 3 . -47.650 -44.575 3.302 1.00 36.30 3 A 1 ATOM 24 O O . SER A 0 3 . -45.565 -43.649 5.017 1.00 36.30 3 A 1 ATOM 25 O OG . SER A 0 3 . -48.267 -44.181 4.508 1.00 36.30 3 A 1 ATOM 26 N N . THR A 0 4 . -44.082 -45.160 4.302 1.00 36.89 4 A 1 ATOM 27 C CA . THR A 0 4 . -42.871 -44.389 4.607 1.00 36.89 4 A 1 ATOM 28 C C . THR A 0 4 . -42.504 -43.587 3.362 1.00 36.89 4 A 1 ATOM 29 C CB . THR A 0 4 . -41.705 -45.306 5.019 1.00 36.89 4 A 1 ATOM 30 O O . THR A 0 4 . -41.763 -44.068 2.507 1.00 36.89 4 A 1 ATOM 31 C CG2 . THR A 0 4 . -41.817 -45.749 6.474 1.00 36.89 4 A 1 ATOM 32 O OG1 . THR A 0 4 . -41.689 -46.466 4.213 1.00 36.89 4 A 1 ATOM 33 N N . SER A 0 5 . -43.051 -42.380 3.223 1.00 37.70 5 A 1 ATOM 34 C CA . SER A 0 5 . -42.624 -41.432 2.193 1.00 37.70 5 A 1 ATOM 35 C C . SER A 0 5 . -41.574 -40.480 2.766 1.00 37.70 5 A 1 ATOM 36 C CB . SER A 0 5 . -43.814 -40.698 1.570 1.00 37.70 5 A 1 ATOM 37 O O . SER A 0 5 . -41.898 -39.481 3.396 1.00 37.70 5 A 1 ATOM 38 O OG . SER A 0 5 . -44.568 -40.043 2.562 1.00 37.70 5 A 1 ATOM 39 N N . LEU A 0 6 . -40.317 -40.860 2.529 1.00 35.34 6 A 1 ATOM 40 C CA . LEU A 0 6 . -39.213 -40.007 2.081 1.00 35.34 6 A 1 ATOM 41 C C . LEU A 0 6 . -38.958 -38.700 2.855 1.00 35.34 6 A 1 ATOM 42 C CB . LEU A 0 6 . -39.390 -39.775 0.566 1.00 35.34 6 A 1 ATOM 43 O O . LEU A 0 6 . -39.511 -37.647 2.551 1.00 35.34 6 A 1 ATOM 44 C CG . LEU A 0 6 . -39.216 -41.059 -0.273 1.00 35.34 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -39.890 -40.914 -1.634 1.00 35.34 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -37.736 -41.377 -0.494 1.00 35.34 6 A 1 ATOM 47 N N . ASN A 0 7 . -37.959 -38.776 3.741 1.00 31.66 7 A 1 ATOM 48 C CA . ASN A 0 7 . -37.090 -37.666 4.133 1.00 31.66 7 A 1 ATOM 49 C C . ASN A 0 7 . -36.459 -37.019 2.886 1.00 31.66 7 A 1 ATOM 50 C CB . ASN A 0 7 . -35.971 -38.211 5.056 1.00 31.66 7 A 1 ATOM 51 O O . ASN A 0 7 . -35.349 -37.368 2.481 1.00 31.66 7 A 1 ATOM 52 C CG . ASN A 0 7 . -36.360 -38.384 6.509 1.00 31.66 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . -35.562 -39.089 7.277 1.00 31.66 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . -37.353 -37.873 6.983 1.00 31.66 7 A 1 ATOM 55 N N . THR A 0 8 . -37.139 -36.062 2.265 1.00 37.61 8 A 1 ATOM 56 C CA . THR A 0 8 . -36.490 -35.117 1.357 1.00 37.61 8 A 1 ATOM 57 C C . THR A 0 8 . -35.856 -34.026 2.200 1.00 37.61 8 A 1 ATOM 58 C CB . THR A 0 8 . -37.452 -34.532 0.317 1.00 37.61 8 A 1 ATOM 59 O O . THR A 0 8 . -36.548 -33.114 2.645 1.00 37.61 8 A 1 ATOM 60 C CG2 . THR A 0 8 . -37.861 -35.590 -0.706 1.00 37.61 8 A 1 ATOM 61 O OG1 . THR A 0 8 . -38.617 -34.042 0.932 1.00 37.61 8 A 1 ATOM 62 N N . SER A 0 9 . -34.552 -34.181 2.447 1.00 41.43 9 A 1 ATOM 63 C CA . SER A 0 9 . -33.568 -33.103 2.619 1.00 41.43 9 A 1 ATOM 64 C C . SER A 0 9 . -34.191 -31.740 2.930 1.00 41.43 9 A 1 ATOM 65 C CB . SER A 0 9 . -32.702 -33.029 1.354 1.00 41.43 9 A 1 ATOM 66 O O . SER A 0 9 . -34.386 -30.912 2.036 1.00 41.43 9 A 1 ATOM 67 O OG . SER A 0 9 . -33.517 -32.813 0.217 1.00 41.43 9 A 1 ATOM 68 N N . SER A 0 10 . -34.523 -31.538 4.202 1.00 47.28 10 A 1 ATOM 69 C CA . SER A 0 10 . -34.907 -30.248 4.752 1.00 47.28 10 A 1 ATOM 70 C C . SER A 0 10 . -33.852 -29.225 4.350 1.00 47.28 10 A 1 ATOM 71 C CB . SER A 0 10 . -35.020 -30.363 6.278 1.00 47.28 10 A 1 ATOM 72 O O . SER A 0 10 . -32.690 -29.300 4.753 1.00 47.28 10 A 1 ATOM 73 O OG . SER A 0 10 . -33.895 -31.046 6.802 1.00 47.28 10 A 1 ATOM 74 N N . SER A 0 11 . -34.249 -28.287 3.496 1.00 49.70 11 A 1 ATOM 75 C CA . SER A 0 11 . -33.501 -27.071 3.238 1.00 49.70 11 A 1 ATOM 76 C C . SER A 0 11 . -33.187 -26.428 4.583 1.00 49.70 11 A 1 ATOM 77 C CB . SER A 0 11 . -34.367 -26.132 2.389 1.00 49.70 11 A 1 ATOM 78 O O . SER A 0 11 . -34.102 -25.925 5.231 1.00 49.70 11 A 1 ATOM 79 O OG . SER A 0 11 . -35.659 -26.008 2.953 1.00 49.70 11 A 1 ATOM 80 N N . ILE A 0 12 . -31.920 -26.464 4.999 1.00 52.74 12 A 1 ATOM 81 C CA . ILE A 0 12 . -31.418 -25.676 6.129 1.00 52.74 12 A 1 ATOM 82 C C . ILE A 0 12 . -31.993 -24.256 5.960 1.00 52.74 12 A 1 ATOM 83 C CB . ILE A 0 12 . -29.873 -25.674 6.108 1.00 52.74 12 A 1 ATOM 84 O O . ILE A 0 12 . -31.730 -23.650 4.905 1.00 52.74 12 A 1 ATOM 85 C CG1 . ILE A 0 12 . -29.316 -27.100 6.320 1.00 52.74 12 A 1 ATOM 86 C CG2 . ILE A 0 12 . -29.286 -24.725 7.158 1.00 52.74 12 A 1 ATOM 87 C CD1 . ILE A 0 12 . -27.798 -27.199 6.123 1.00 52.74 12 A 1 ATOM 88 N N . PRO A 0 13 . -32.838 -23.758 6.884 1.00 62.97 13 A 1 ATOM 89 C CA . PRO A 0 13 . -33.496 -22.469 6.733 1.00 62.97 13 A 1 ATOM 90 C C . PRO A 0 13 . -32.461 -21.364 6.491 1.00 62.97 13 A 1 ATOM 91 C CB . PRO A 0 13 . -34.350 -22.267 7.994 1.00 62.97 13 A 1 ATOM 92 O O . PRO A 0 13 . -31.328 -21.419 6.968 1.00 62.97 13 A 1 ATOM 93 C CG . PRO A 0 13 . -33.815 -23.291 8.995 1.00 62.97 13 A 1 ATOM 94 C CD . PRO A 0 13 . -33.264 -24.405 8.115 1.00 62.97 13 A 1 ATOM 95 N N . PHE A 0 14 . -32.837 -20.349 5.708 1.00 68.77 14 A 1 ATOM 96 C CA . PHE A 0 14 . -31.948 -19.246 5.309 1.00 68.77 14 A 1 ATOM 97 C C . PHE A 0 14 . -31.211 -18.603 6.501 1.00 68.77 14 A 1 ATOM 98 C CB . PHE A 0 14 . -32.804 -18.211 4.563 1.00 68.77 14 A 1 ATOM 99 O O . PHE A 0 14 . -30.035 -18.259 6.385 1.00 68.77 14 A 1 ATOM 100 C CG . PHE A 0 14 . -32.075 -16.936 4.187 1.00 68.77 14 A 1 ATOM 101 C CD1 . PHE A 0 14 . -32.176 -15.799 5.013 1.00 68.77 14 A 1 ATOM 102 C CD2 . PHE A 0 14 . -31.294 -16.882 3.017 1.00 68.77 14 A 1 ATOM 103 C CE1 . PHE A 0 14 . -31.499 -14.616 4.670 1.00 68.77 14 A 1 ATOM 104 C CE2 . PHE A 0 14 . -30.619 -15.696 2.674 1.00 68.77 14 A 1 ATOM 105 C CZ . PHE A 0 14 . -30.722 -14.564 3.501 1.00 68.77 14 A 1 ATOM 106 N N . ILE A 0 15 . -31.888 -18.503 7.650 1.00 69.05 15 A 1 ATOM 107 C CA . ILE A 0 15 . -31.349 -17.967 8.908 1.00 69.05 15 A 1 ATOM 108 C C . ILE A 0 15 . -30.155 -18.803 9.397 1.00 69.05 15 A 1 ATOM 109 C CB . ILE A 0 15 . -32.482 -17.886 9.963 1.00 69.05 15 A 1 ATOM 110 O O . ILE A 0 15 . -29.090 -18.249 9.672 1.00 69.05 15 A 1 ATOM 111 C CG1 . ILE A 0 15 . -33.595 -16.921 9.478 1.00 69.05 15 A 1 ATOM 112 C CG2 . ILE A 0 15 . -31.934 -17.437 11.330 1.00 69.05 15 A 1 ATOM 113 C CD1 . ILE A 0 15 . -34.846 -16.898 10.365 1.00 69.05 15 A 1 ATOM 114 N N . GLU A 0 16 . -30.286 -20.130 9.415 1.00 74.80 16 A 1 ATOM 115 C CA . GLU A 0 16 . -29.237 -21.048 9.871 1.00 74.80 16 A 1 ATOM 116 C C . GLU A 0 16 . -28.020 -21.024 8.930 1.00 74.80 16 A 1 ATOM 117 C CB . GLU A 0 16 . -29.857 -22.445 10.014 1.00 74.80 16 A 1 ATOM 118 O O . GLU A 0 16 . -26.881 -20.912 9.387 1.00 74.80 16 A 1 ATOM 119 C CG . GLU A 0 16 . -28.903 -23.471 10.645 1.00 74.80 16 A 1 ATOM 120 C CD . GLU A 0 16 . -29.499 -24.889 10.705 1.00 74.80 16 A 1 ATOM 121 O OE1 . GLU A 0 16 . -28.731 -25.807 11.063 1.00 74.80 16 A 1 ATOM 122 O OE2 . GLU A 0 16 . -30.661 -25.067 10.271 1.00 74.80 16 A 1 ATOM 123 N N . LYS A 0 17 . -28.236 -20.988 7.603 1.00 79.88 17 A 1 ATOM 124 C CA . LYS A 0 17 . -27.130 -20.826 6.634 1.00 79.88 17 A 1 ATOM 125 C C . LYS A 0 17 . -26.354 -19.529 6.854 1.00 79.88 17 A 1 ATOM 126 C CB . LYS A 0 17 . -27.634 -20.858 5.186 1.00 79.88 17 A 1 ATOM 127 O O . LYS A 0 17 . -25.127 -19.516 6.762 1.00 79.88 17 A 1 ATOM 128 C CG . LYS A 0 17 . -28.131 -22.244 4.772 1.00 79.88 17 A 1 ATOM 129 C CD . LYS A 0 17 . -28.464 -22.268 3.279 1.00 79.88 17 A 1 ATOM 130 C CE . LYS A 0 17 . -29.006 -23.652 2.923 1.00 79.88 17 A 1 ATOM 131 N NZ . LYS A 0 17 . -29.433 -23.721 1.507 1.00 79.88 17 A 1 ATOM 132 N N . CYS A 0 18 . -27.059 -18.431 7.119 1.00 84.37 18 A 1 ATOM 133 C CA . CYS A 0 18 . -26.426 -17.134 7.314 1.00 84.37 18 A 1 ATOM 134 C C . CYS A 0 18 . -25.596 -17.095 8.608 1.00 84.37 18 A 1 ATOM 135 C CB . CYS A 0 18 . -27.502 -16.050 7.241 1.00 84.37 18 A 1 ATOM 136 O O . CYS A 0 18 . -24.460 -16.617 8.585 1.00 84.37 18 A 1 ATOM 137 S SG . CYS A 0 18 . -26.796 -14.412 6.972 1.00 84.37 18 A 1 ATOM 138 N N . SER A 0 19 . -26.113 -17.687 9.690 1.00 86.65 19 A 1 ATOM 139 C CA . SER A 0 19 . -25.390 -17.853 10.958 1.00 86.65 19 A 1 ATOM 140 C C . SER A 0 19 . -24.049 -18.579 10.766 1.00 86.65 19 A 1 ATOM 141 C CB . SER A 0 19 . -26.284 -18.604 11.950 1.00 86.65 19 A 1 ATOM 142 O O . SER A 0 19 . -23.002 -18.072 11.174 1.00 86.65 19 A 1 ATOM 143 O OG . SER A 0 19 . -25.669 -18.623 13.217 1.00 86.65 19 A 1 ATOM 144 N N . ILE A 0 20 . -24.041 -19.689 10.015 1.00 91.14 20 A 1 ATOM 145 C CA . ILE A 0 20 . -22.819 -20.451 9.702 1.00 91.14 20 A 1 ATOM 146 C C . ILE A 0 20 . -21.801 -19.597 8.929 1.00 91.14 20 A 1 ATOM 147 C CB . ILE A 0 20 . -23.182 -21.736 8.917 1.00 91.14 20 A 1 ATOM 148 O O . ILE A 0 20 . -20.609 -19.597 9.242 1.00 91.14 20 A 1 ATOM 149 C CG1 . ILE A 0 20 . -24.024 -22.698 9.786 1.00 91.14 20 A 1 ATOM 150 C CG2 . ILE A 0 20 . -21.916 -22.459 8.414 1.00 91.14 20 A 1 ATOM 151 C CD1 . ILE A 0 20 . -24.728 -23.800 8.981 1.00 91.14 20 A 1 ATOM 152 N N . HIS A 0 21 . -22.237 -18.849 7.909 1.00 91.50 21 A 1 ATOM 153 C CA . HIS A 0 21 . -21.332 -17.996 7.131 1.00 91.50 21 A 1 ATOM 154 C C . HIS A 0 21 . -20.726 -16.866 7.963 1.00 91.50 21 A 1 ATOM 155 C CB . HIS A 0 21 . -22.058 -17.416 5.914 1.00 91.50 21 A 1 ATOM 156 O O . HIS A 0 21 . -19.538 -16.573 7.818 1.00 91.50 21 A 1 ATOM 157 C CG . HIS A 0 21 . -22.293 -18.436 4.836 1.00 91.50 21 A 1 ATOM 158 C CD2 . HIS A 0 21 . -23.492 -18.759 4.261 1.00 91.50 21 A 1 ATOM 159 N ND1 . HIS A 0 21 . -21.330 -19.210 4.231 1.00 91.50 21 A 1 ATOM 160 C CE1 . HIS A 0 21 . -21.936 -19.989 3.322 1.00 91.50 21 A 1 ATOM 161 N NE2 . HIS A 0 21 . -23.254 -19.741 3.293 1.00 91.50 21 A 1 ATOM 162 N N . VAL A 0 22 . -21.522 -16.253 8.837 1.00 92.64 22 A 1 ATOM 163 C CA . VAL A 0 22 . -21.045 -15.237 9.776 1.00 92.64 22 A 1 ATOM 164 C C . VAL A 0 22 . -19.990 -15.823 10.709 1.00 92.64 22 A 1 ATOM 165 C CB . VAL A 0 22 . -22.227 -14.655 10.562 1.00 92.64 22 A 1 ATOM 166 O O . VAL A 0 22 . -18.900 -15.260 10.800 1.00 92.64 22 A 1 ATOM 167 C CG1 . VAL A 0 22 . -21.765 -13.880 11.795 1.00 92.64 22 A 1 ATOM 168 C CG2 . VAL A 0 22 . -23.035 -13.704 9.669 1.00 92.64 22 A 1 ATOM 169 N N . GLN A 0 23 . -20.277 -16.966 11.335 1.00 91.82 23 A 1 ATOM 170 C CA . GLN A 0 23 . -19.356 -17.620 12.263 1.00 91.82 23 A 1 ATOM 171 C C . GLN A 0 23 . -18.040 -17.995 11.572 1.00 91.82 23 A 1 ATOM 172 C CB . GLN A 0 23 . -20.057 -18.848 12.855 1.00 91.82 23 A 1 ATOM 173 O O . GLN A 0 23 . -16.963 -17.691 12.078 1.00 91.82 23 A 1 ATOM 174 C CG . GLN A 0 23 . -19.237 -19.486 13.986 1.00 91.82 23 A 1 ATOM 175 C CD . GLN A 0 23 . -19.949 -20.674 14.623 1.00 91.82 23 A 1 ATOM 176 N NE2 . GLN A 0 23 . -19.435 -21.200 15.713 1.00 91.82 23 A 1 ATOM 177 O OE1 . GLN A 0 23 . -20.964 -21.164 14.162 1.00 91.82 23 A 1 ATOM 178 N N . ASN A 0 24 . -18.107 -18.559 10.364 1.00 94.10 24 A 1 ATOM 179 C CA . ASN A 0 24 . -16.917 -18.889 9.578 1.00 94.10 24 A 1 ATOM 180 C C . ASN A 0 24 . -16.072 -17.649 9.249 1.00 94.10 24 A 1 ATOM 181 C CB . ASN A 0 24 . -17.360 -19.599 8.289 1.00 94.10 24 A 1 ATOM 182 O O . ASN A 0 24 . -14.843 -17.698 9.319 1.00 94.10 24 A 1 ATOM 183 C CG . ASN A 0 24 . -17.852 -21.014 8.530 1.00 94.10 24 A 1 ATOM 184 N ND2 . ASN A 0 24 . -18.589 -21.577 7.604 1.00 94.10 24 A 1 ATOM 185 O OD1 . ASN A 0 24 . -17.544 -21.659 9.513 1.00 94.10 24 A 1 ATOM 186 N N . MET A 0 25 . -16.712 -16.529 8.899 1.00 93.44 25 A 1 ATOM 187 C CA . MET A 0 25 . -16.011 -15.271 8.630 1.00 93.44 25 A 1 ATOM 188 C C . MET A 0 25 . -15.394 -14.685 9.901 1.00 93.44 25 A 1 ATOM 189 C CB . MET A 0 25 . -16.962 -14.255 7.981 1.00 93.44 25 A 1 ATOM 190 O O . MET A 0 25 . -14.269 -14.192 9.862 1.00 93.44 25 A 1 ATOM 191 C CG . MET A 0 25 . -17.307 -14.628 6.540 1.00 93.44 25 A 1 ATOM 192 S SD . MET A 0 25 . -15.926 -14.456 5.378 1.00 93.44 25 A 1 ATOM 193 C CE . MET A 0 25 . -16.685 -15.245 3.937 1.00 93.44 25 A 1 ATOM 194 N N . GLU A 0 26 . -16.091 -14.756 11.032 1.00 92.58 26 A 1 ATOM 195 C CA . GLU A 0 26 . -15.559 -14.346 12.329 1.00 92.58 26 A 1 ATOM 196 C C . GLU A 0 26 . -14.330 -15.171 12.724 1.00 92.58 26 A 1 ATOM 197 C CB . GLU A 0 26 . -16.668 -14.426 13.383 1.00 92.58 26 A 1 ATOM 198 O O . GLU A 0 26 . -13.284 -14.593 13.032 1.00 92.58 26 A 1 ATOM 199 C CG . GLU A 0 26 . -16.153 -13.938 14.742 1.00 92.58 26 A 1 ATOM 200 C CD . GLU A 0 26 . -17.249 -13.831 15.806 1.00 92.58 26 A 1 ATOM 201 O OE1 . GLU A 0 26 . -16.941 -13.187 16.833 1.00 92.58 26 A 1 ATOM 202 O OE2 . GLU A 0 26 . -18.372 -14.321 15.566 1.00 92.58 26 A 1 ATOM 203 N N . SER A 0 27 . -14.408 -16.501 12.624 1.00 93.91 27 A 1 ATOM 204 C CA . SER A 0 27 . -13.276 -17.395 12.878 1.00 93.91 27 A 1 ATOM 205 C C . SER A 0 27 . -12.109 -17.126 11.927 1.00 93.91 27 A 1 ATOM 206 C CB . SER A 0 27 . -13.706 -18.859 12.753 1.00 93.91 27 A 1 ATOM 207 O O . SER A 0 27 . -10.962 -17.100 12.366 1.00 93.91 27 A 1 ATOM 208 O OG . SER A 0 27 . -14.729 -19.170 13.675 1.00 93.91 27 A 1 ATOM 209 N N . ALA A 0 28 . -12.370 -16.854 10.643 1.00 96.70 28 A 1 ATOM 210 C CA . ALA A 0 28 . -11.325 -16.499 9.681 1.00 96.70 28 A 1 ATOM 211 C C . ALA A 0 28 . -10.624 -15.177 10.040 1.00 96.70 28 A 1 ATOM 212 C CB . ALA A 0 28 . -11.940 -16.441 8.278 1.00 96.70 28 A 1 ATOM 213 O O . ALA A 0 28 . -9.396 -15.088 9.971 1.00 96.70 28 A 1 ATOM 214 N N . VAL A 0 29 . -11.386 -14.161 10.464 1.00 97.06 29 A 1 ATOM 215 C CA . VAL A 0 29 . -10.839 -12.884 10.953 1.00 97.06 29 A 1 ATOM 216 C C . VAL A 0 29 . -9.983 -13.111 12.197 1.00 97.06 29 A 1 ATOM 217 C CB . VAL A 0 29 . -11.966 -11.871 11.246 1.00 97.06 29 A 1 ATOM 218 O O . VAL A 0 29 . -8.859 -12.612 12.258 1.00 97.06 29 A 1 ATOM 219 C CG1 . VAL A 0 29 . -11.469 -10.609 11.967 1.00 97.06 29 A 1 ATOM 220 C CG2 . VAL A 0 29 . -12.618 -11.383 9.951 1.00 97.06 29 A 1 ATOM 221 N N . GLY A 0 30 . -10.491 -13.868 13.172 1.00 95.91 30 A 1 ATOM 222 C CA . GLY A 0 30 . -9.773 -14.198 14.403 1.00 95.91 30 A 1 ATOM 223 C C . GLY A 0 30 . -8.475 -14.958 14.136 1.00 95.91 30 A 1 ATOM 224 O O . GLY A 0 30 . -7.418 -14.562 14.624 1.00 95.91 30 A 1 ATOM 225 N N . PHE A 0 31 . -8.525 -15.979 13.278 1.00 97.30 31 A 1 ATOM 226 C CA . PHE A 0 31 . -7.362 -16.766 12.878 1.00 97.30 31 A 1 ATOM 227 C C . PHE A 0 31 . -6.286 -15.907 12.207 1.00 97.30 31 A 1 ATOM 228 C CB . PHE A 0 31 . -7.812 -17.893 11.939 1.00 97.30 31 A 1 ATOM 229 O O . PHE A 0 31 . -5.117 -15.965 12.591 1.00 97.30 31 A 1 ATOM 230 C CG . PHE A 0 31 . -6.661 -18.736 11.427 1.00 97.30 31 A 1 ATOM 231 C CD1 . PHE A 0 31 . -6.018 -18.406 10.217 1.00 97.30 31 A 1 ATOM 232 C CD2 . PHE A 0 31 . -6.203 -19.829 12.185 1.00 97.30 31 A 1 ATOM 233 C CE1 . PHE A 0 31 . -4.917 -19.161 9.774 1.00 97.30 31 A 1 ATOM 234 C CE2 . PHE A 0 31 . -5.106 -20.585 11.739 1.00 97.30 31 A 1 ATOM 235 C CZ . PHE A 0 31 . -4.462 -20.252 10.535 1.00 97.30 31 A 1 ATOM 236 N N . LEU A 0 32 . -6.668 -15.086 11.224 1.00 97.74 32 A 1 ATOM 237 C CA . LEU A 0 32 . -5.722 -14.242 10.499 1.00 97.74 32 A 1 ATOM 238 C C . LEU A 0 32 . -5.087 -13.209 11.437 1.00 97.74 32 A 1 ATOM 239 C CB . LEU A 0 32 . -6.444 -13.639 9.284 1.00 97.74 32 A 1 ATOM 240 O O . LEU A 0 32 . -3.863 -13.087 11.476 1.00 97.74 32 A 1 ATOM 241 C CG . LEU A 0 32 . -5.517 -12.910 8.292 1.00 97.74 32 A 1 ATOM 242 C CD1 . LEU A 0 32 . -6.209 -12.807 6.937 1.00 97.74 32 A 1 ATOM 243 C CD2 . LEU A 0 32 . -5.178 -11.491 8.742 1.00 97.74 32 A 1 ATOM 244 N N . ARG A 0 33 . -5.894 -12.525 12.252 1.00 97.73 33 A 1 ATOM 245 C CA . ARG A 0 33 . -5.403 -11.517 13.202 1.00 97.73 33 A 1 ATOM 246 C C . ARG A 0 33 . -4.555 -12.107 14.320 1.00 97.73 33 A 1 ATOM 247 C CB . ARG A 0 33 . -6.585 -10.741 13.775 1.00 97.73 33 A 1 ATOM 248 O O . ARG A 0 33 . -3.603 -11.472 14.760 1.00 97.73 33 A 1 ATOM 249 C CG . ARG A 0 33 . -7.174 -9.823 12.702 1.00 97.73 33 A 1 ATOM 250 C CD . ARG A 0 33 . -8.360 -9.059 13.274 1.00 97.73 33 A 1 ATOM 251 N NE . ARG A 0 33 . -8.791 -8.031 12.323 1.00 97.73 33 A 1 ATOM 252 N NH1 . ARG A 0 33 . -10.726 -7.362 13.330 1.00 97.73 33 A 1 ATOM 253 N NH2 . ARG A 0 33 . -9.681 -6.014 11.888 1.00 97.73 33 A 1 ATOM 254 C CZ . ARG A 0 33 . -9.741 -7.149 12.506 1.00 97.73 33 A 1 ATOM 255 N N . GLY A 0 34 . -4.888 -13.308 14.778 1.00 97.33 34 A 1 ATOM 256 C CA . GLY A 0 34 . -4.131 -14.017 15.799 1.00 97.33 34 A 1 ATOM 257 C C . GLY A 0 34 . -2.795 -14.523 15.270 1.00 97.33 34 A 1 ATOM 258 O O . GLY A 0 34 . -1.745 -14.173 15.800 1.00 97.33 34 A 1 ATOM 259 N N . TYR A 0 35 . -2.824 -15.368 14.241 1.00 97.70 35 A 1 ATOM 260 C CA . TYR A 0 35 . -1.651 -16.147 13.837 1.00 97.70 35 A 1 ATOM 261 C C . TYR A 0 35 . -0.856 -15.509 12.697 1.00 97.70 35 A 1 ATOM 262 C CB . TYR A 0 35 . -2.099 -17.567 13.470 1.00 97.70 35 A 1 ATOM 263 O O . TYR A 0 35 . 0.367 -15.630 12.659 1.00 97.70 35 A 1 ATOM 264 C CG . TYR A 0 35 . -2.659 -18.355 14.640 1.00 97.70 35 A 1 ATOM 265 C CD1 . TYR A 0 35 . -1.781 -18.906 15.595 1.00 97.70 35 A 1 ATOM 266 C CD2 . TYR A 0 35 . -4.048 -18.537 14.776 1.00 97.70 35 A 1 ATOM 267 C CE1 . TYR A 0 35 . -2.288 -19.648 16.680 1.00 97.70 35 A 1 ATOM 268 C CE2 . TYR A 0 35 . -4.558 -19.281 15.857 1.00 97.70 35 A 1 ATOM 269 O OH . TYR A 0 35 . -4.191 -20.540 17.852 1.00 97.70 35 A 1 ATOM 270 C CZ . TYR A 0 35 . -3.680 -19.841 16.807 1.00 97.70 35 A 1 ATOM 271 N N . ILE A 0 36 . -1.523 -14.828 11.762 1.00 97.93 36 A 1 ATOM 272 C CA . ILE A 0 36 . -0.888 -14.325 10.537 1.00 97.93 36 A 1 ATOM 273 C C . ILE A 0 36 . -0.379 -12.892 10.715 1.00 97.93 36 A 1 ATOM 274 C CB . ILE A 0 36 . -1.835 -14.487 9.326 1.00 97.93 36 A 1 ATOM 275 O O . ILE A 0 36 . 0.759 -12.608 10.345 1.00 97.93 36 A 1 ATOM 276 C CG1 . ILE A 0 36 . -2.348 -15.936 9.145 1.00 97.93 36 A 1 ATOM 277 C CG2 . ILE A 0 36 . -1.173 -13.990 8.033 1.00 97.93 36 A 1 ATOM 278 C CD1 . ILE A 0 36 . -1.258 -16.996 8.927 1.00 97.93 36 A 1 ATOM 279 N N . SER A 0 37 . -1.159 -11.999 11.328 1.00 98.27 37 A 1 ATOM 280 C CA . SER A 0 37 . -0.760 -10.604 11.573 1.00 98.27 37 A 1 ATOM 281 C C . SER A 0 37 . 0.599 -10.432 12.275 1.00 98.27 37 A 1 ATOM 282 C CB . SER A 0 37 . -1.847 -9.848 12.341 1.00 98.27 37 A 1 ATOM 283 O O . SER A 0 37 . 1.413 -9.671 11.752 1.00 98.27 37 A 1 ATOM 284 O OG . SER A 0 37 . -2.975 -9.689 11.505 1.00 98.27 37 A 1 ATOM 285 N N . PRO A 0 38 . 0.940 -11.125 13.384 1.00 97.81 38 A 1 ATOM 286 C CA . PRO A 0 38 . 2.252 -10.942 14.018 1.00 97.81 38 A 1 ATOM 287 C C . PRO A 0 38 . 3.413 -11.391 13.117 1.00 97.81 38 A 1 ATOM 288 C CB . PRO A 0 38 . 2.193 -11.748 15.320 1.00 97.81 38 A 1 ATOM 289 O O . PRO A 0 38 . 4.470 -10.756 13.096 1.00 97.81 38 A 1 ATOM 290 C CG . PRO A 0 38 . 1.137 -12.815 15.041 1.00 97.81 38 A 1 ATOM 291 C CD . PRO A 0 38 . 0.142 -12.081 14.146 1.00 97.81 38 A 1 ATOM 292 N N . VAL A 0 39 . 3.208 -12.442 12.317 1.00 97.97 39 A 1 ATOM 293 C CA . VAL A 0 39 . 4.184 -12.899 11.319 1.00 97.97 39 A 1 ATOM 294 C C . VAL A 0 39 . 4.349 -11.840 10.226 1.00 97.97 39 A 1 ATOM 295 C CB . VAL A 0 39 . 3.769 -14.267 10.738 1.00 97.97 39 A 1 ATOM 296 O O . VAL A 0 39 . 5.476 -11.463 9.901 1.00 97.97 39 A 1 ATOM 297 C CG1 . VAL A 0 39 . 4.750 -14.762 9.671 1.00 97.97 39 A 1 ATOM 298 C CG2 . VAL A 0 39 . 3.716 -15.337 11.837 1.00 97.97 39 A 1 ATOM 299 N N . LEU A 0 40 . 3.245 -11.299 9.701 1.00 97.91 40 A 1 ATOM 300 C CA . LEU A 0 40 . 3.271 -10.227 8.700 1.00 97.91 40 A 1 ATOM 301 C C . LEU A 0 40 . 4.006 -8.984 9.199 1.00 97.91 40 A 1 ATOM 302 C CB . LEU A 0 40 . 1.841 -9.839 8.287 1.00 97.91 40 A 1 ATOM 303 O O . LEU A 0 40 . 4.786 -8.406 8.446 1.00 97.91 40 A 1 ATOM 304 C CG . LEU A 0 40 . 1.119 -10.864 7.404 1.00 97.91 40 A 1 ATOM 305 C CD1 . LEU A 0 40 . -0.311 -10.382 7.152 1.00 97.91 40 A 1 ATOM 306 C CD2 . LEU A 0 40 . 1.812 -11.051 6.052 1.00 97.91 40 A 1 ATOM 307 N N . VAL A 0 41 . 3.810 -8.597 10.458 1.00 98.49 41 A 1 ATOM 308 C CA . VAL A 0 41 . 4.507 -7.455 11.064 1.00 98.49 41 A 1 ATOM 309 C C . VAL A 0 41 . 6.004 -7.720 11.136 1.00 98.49 41 A 1 ATOM 310 C CB . VAL A 0 41 . 3.938 -7.149 12.458 1.00 98.49 41 A 1 ATOM 311 O O . VAL A 0 41 . 6.787 -6.882 10.694 1.00 98.49 41 A 1 ATOM 312 C CG1 . VAL A 0 41 . 4.746 -6.062 13.186 1.00 98.49 41 A 1 ATOM 313 C CG2 . VAL A 0 41 . 2.490 -6.672 12.319 1.00 98.49 41 A 1 ATOM 314 N N . LEU A 0 42 . 6.418 -8.888 11.634 1.00 97.76 42 A 1 ATOM 315 C CA . LEU A 0 42 . 7.834 -9.222 11.775 1.00 97.76 42 A 1 ATOM 316 C C . LEU A 0 42 . 8.560 -9.193 10.422 1.00 97.76 42 A 1 ATOM 317 C CB . LEU A 0 42 . 7.950 -10.594 12.463 1.00 97.76 42 A 1 ATOM 318 O O . LEU A 0 42 . 9.574 -8.508 10.272 1.00 97.76 42 A 1 ATOM 319 C CG . LEU A 0 42 . 9.401 -11.045 12.714 1.00 97.76 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . 10.127 -10.130 13.703 1.00 97.76 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . 9.409 -12.467 13.271 1.00 97.76 42 A 1 ATOM 322 N N . PHE A 0 43 . 8.028 -9.903 9.423 1.00 97.54 43 A 1 ATOM 323 C CA . PHE A 0 43 . 8.622 -9.952 8.085 1.00 97.54 43 A 1 ATOM 324 C C . PHE A 0 43 . 8.489 -8.614 7.350 1.00 97.54 43 A 1 ATOM 325 C CB . PHE A 0 43 . 7.995 -11.103 7.283 1.00 97.54 43 A 1 ATOM 326 O O . PHE A 0 43 . 9.441 -8.144 6.724 1.00 97.54 43 A 1 ATOM 327 C CG . PHE A 0 43 . 8.550 -12.471 7.644 1.00 97.54 43 A 1 ATOM 328 C CD1 . PHE A 0 43 . 9.764 -12.907 7.083 1.00 97.54 43 A 1 ATOM 329 C CD2 . PHE A 0 43 . 7.872 -13.318 8.539 1.00 97.54 43 A 1 ATOM 330 C CE1 . PHE A 0 43 . 10.298 -14.163 7.416 1.00 97.54 43 A 1 ATOM 331 C CE2 . PHE A 0 43 . 8.405 -14.573 8.879 1.00 97.54 43 A 1 ATOM 332 C CZ . PHE A 0 43 . 9.618 -14.997 8.318 1.00 97.54 43 A 1 ATOM 333 N N . GLY A 0 44 . 7.335 -7.963 7.451 1.00 98.36 44 A 1 ATOM 334 C CA . GLY A 0 44 . 7.059 -6.713 6.758 1.00 98.36 44 A 1 ATOM 335 C C . GLY A 0 44 . 7.894 -5.546 7.275 1.00 98.36 44 A 1 ATOM 336 O O . GLY A 0 44 . 8.552 -4.870 6.484 1.00 98.36 44 A 1 ATOM 337 N N . VAL A 0 45 . 7.960 -5.348 8.596 1.00 98.42 45 A 1 ATOM 338 C CA . VAL A 0 45 . 8.806 -4.306 9.199 1.00 98.42 45 A 1 ATOM 339 C C . VAL A 0 45 . 10.275 -4.593 8.909 1.00 98.42 45 A 1 ATOM 340 C CB . VAL A 0 45 . 8.548 -4.156 10.712 1.00 98.42 45 A 1 ATOM 341 O O . VAL A 0 45 . 10.998 -3.683 8.511 1.00 98.42 45 A 1 ATOM 342 C CG1 . VAL A 0 45 . 9.509 -3.148 11.361 1.00 98.42 45 A 1 ATOM 343 C CG2 . VAL A 0 45 . 7.122 -3.651 10.973 1.00 98.42 45 A 1 ATOM 344 N N . PHE A 0 46 . 10.732 -5.846 8.996 1.00 97.57 46 A 1 ATOM 345 C CA . PHE A 0 46 . 12.103 -6.192 8.608 1.00 97.57 46 A 1 ATOM 346 C C . PHE A 0 46 . 12.406 -5.838 7.140 1.00 97.57 46 A 1 ATOM 347 C CB . PHE A 0 46 . 12.351 -7.680 8.870 1.00 97.57 46 A 1 ATOM 348 O O . PHE A 0 46 . 13.439 -5.226 6.841 1.00 97.57 46 A 1 ATOM 349 C CG . PHE A 0 46 . 13.713 -8.134 8.389 1.00 97.57 46 A 1 ATOM 350 C CD1 . PHE A 0 46 . 13.849 -8.730 7.121 1.00 97.57 46 A 1 ATOM 351 C CD2 . PHE A 0 46 . 14.850 -7.900 9.181 1.00 97.57 46 A 1 ATOM 352 C CE1 . PHE A 0 46 . 15.122 -9.093 6.647 1.00 97.57 46 A 1 ATOM 353 C CE2 . PHE A 0 46 . 16.123 -8.266 8.709 1.00 97.57 46 A 1 ATOM 354 C CZ . PHE A 0 46 . 16.258 -8.860 7.442 1.00 97.57 46 A 1 ATOM 355 N N . GLY A 0 47 . 11.506 -6.187 6.216 1.00 97.94 47 A 1 ATOM 356 C CA . GLY A 0 47 . 11.635 -5.876 4.793 1.00 97.94 47 A 1 ATOM 357 C C . GLY A 0 47 . 11.666 -4.370 4.519 1.00 97.94 47 A 1 ATOM 358 O O . GLY A 0 47 . 12.516 -3.888 3.760 1.00 97.94 47 A 1 ATOM 359 N N . ASN A 0 48 . 10.794 -3.610 5.179 1.00 98.51 48 A 1 ATOM 360 C CA . ASN A 0 48 . 10.721 -2.160 5.039 1.00 98.51 48 A 1 ATOM 361 C C . ASN A 0 48 . 11.925 -1.459 5.678 1.00 98.51 48 A 1 ATOM 362 C CB . ASN A 0 48 . 9.379 -1.677 5.600 1.00 98.51 48 A 1 ATOM 363 O O . ASN A 0 48 . 12.543 -0.615 5.032 1.00 98.51 48 A 1 ATOM 364 C CG . ASN A 0 48 . 8.211 -2.058 4.708 1.00 98.51 48 A 1 ATOM 365 N ND2 . ASN A 0 48 . 7.040 -2.231 5.268 1.00 98.51 48 A 1 ATOM 366 O OD1 . ASN A 0 48 . 8.361 -2.194 3.500 1.00 98.51 48 A 1 ATOM 367 N N . MET A 0 49 . 12.366 -1.866 6.869 1.00 97.53 49 A 1 ATOM 368 C CA . MET A 0 49 . 13.576 -1.326 7.503 1.00 97.53 49 A 1 ATOM 369 C C . MET A 0 49 . 14.836 -1.629 6.687 1.00 97.53 49 A 1 ATOM 370 C CB . MET A 0 49 . 13.713 -1.871 8.933 1.00 97.53 49 A 1 ATOM 371 O O . MET A 0 49 . 15.705 -0.765 6.530 1.00 97.53 49 A 1 ATOM 372 C CG . MET A 0 49 . 12.643 -1.299 9.873 1.00 97.53 49 A 1 ATOM 373 S SD . MET A 0 49 . 12.541 0.511 9.944 1.00 97.53 49 A 1 ATOM 374 C CE . MET A 0 49 . 14.153 0.918 10.656 1.00 97.53 49 A 1 ATOM 375 N N . SER A 0 50 . 14.909 -2.818 6.083 1.00 97.47 50 A 1 ATOM 376 C CA . SER A 0 50 . 15.957 -3.155 5.116 1.00 97.47 50 A 1 ATOM 377 C C . SER A 0 50 . 15.906 -2.222 3.905 1.00 97.47 50 A 1 ATOM 378 C CB . SER A 0 50 . 15.824 -4.609 4.655 1.00 97.47 50 A 1 ATOM 379 O O . SER A 0 50 . 16.940 -1.706 3.478 1.00 97.47 50 A 1 ATOM 380 O OG . SER A 0 50 . 16.018 -5.487 5.740 1.00 97.47 50 A 1 ATOM 381 N N . ALA A 0 51 . 14.715 -1.946 3.364 1.00 98.07 51 A 1 ATOM 382 C CA . ALA A 0 51 . 14.559 -1.007 2.258 1.00 98.07 51 A 1 ATOM 383 C C . ALA A 0 51 . 14.975 0.418 2.628 1.00 98.07 51 A 1 ATOM 384 C CB . ALA A 0 51 . 13.135 -1.095 1.697 1.00 98.07 51 A 1 ATOM 385 O O . ALA A 0 51 . 15.811 1.003 1.935 1.00 98.07 51 A 1 ATOM 386 N N . PHE A 0 52 . 14.483 0.931 3.751 1.00 98.33 52 A 1 ATOM 387 C CA . PHE A 0 52 . 14.869 2.221 4.301 1.00 98.33 52 A 1 ATOM 388 C C . PHE A 0 52 . 16.397 2.347 4.397 1.00 98.33 52 A 1 ATOM 389 C CB . PHE A 0 52 . 14.189 2.382 5.667 1.00 98.33 52 A 1 ATOM 390 O O . PHE A 0 52 . 16.995 3.208 3.747 1.00 98.33 52 A 1 ATOM 391 C CG . PHE A 0 52 . 14.637 3.622 6.403 1.00 98.33 52 A 1 ATOM 392 C CD1 . PHE A 0 52 . 15.671 3.547 7.354 1.00 98.33 52 A 1 ATOM 393 C CD2 . PHE A 0 52 . 14.044 4.860 6.107 1.00 98.33 52 A 1 ATOM 394 C CE1 . PHE A 0 52 . 16.121 4.712 7.998 1.00 98.33 52 A 1 ATOM 395 C CE2 . PHE A 0 52 . 14.511 6.027 6.736 1.00 98.33 52 A 1 ATOM 396 C CZ . PHE A 0 52 . 15.542 5.953 7.686 1.00 98.33 52 A 1 ATOM 397 N N . TYR A 0 53 . 17.058 1.437 5.118 1.00 97.82 53 A 1 ATOM 398 C CA . TYR A 0 53 . 18.501 1.496 5.351 1.00 97.82 53 A 1 ATOM 399 C C . TYR A 0 53 . 19.323 1.368 4.058 1.00 97.82 53 A 1 ATOM 400 C CB . TYR A 0 53 . 18.877 0.390 6.344 1.00 97.82 53 A 1 ATOM 401 O O . TYR A 0 53 . 20.266 2.133 3.806 1.00 97.82 53 A 1 ATOM 402 C CG . TYR A 0 53 . 20.368 0.308 6.598 1.00 97.82 53 A 1 ATOM 403 C CD1 . TYR A 0 53 . 21.148 -0.652 5.925 1.00 97.82 53 A 1 ATOM 404 C CD2 . TYR A 0 53 . 20.978 1.219 7.482 1.00 97.82 53 A 1 ATOM 405 C CE1 . TYR A 0 53 . 22.541 -0.688 6.126 1.00 97.82 53 A 1 ATOM 406 C CE2 . TYR A 0 53 . 22.366 1.165 7.706 1.00 97.82 53 A 1 ATOM 407 O OH . TYR A 0 53 . 24.491 0.152 7.227 1.00 97.82 53 A 1 ATOM 408 C CZ . TYR A 0 53 . 23.149 0.209 7.026 1.00 97.82 53 A 1 ATOM 409 N N . LEU A 0 54 . 18.983 0.406 3.197 1.00 97.54 54 A 1 ATOM 410 C CA . LEU A 0 54 . 19.765 0.116 1.996 1.00 97.54 54 A 1 ATOM 411 C C . LEU A 0 54 . 19.673 1.228 0.950 1.00 97.54 54 A 1 ATOM 412 C CB . LEU A 0 54 . 19.332 -1.236 1.409 1.00 97.54 54 A 1 ATOM 413 O O . LEU A 0 54 . 20.692 1.541 0.319 1.00 97.54 54 A 1 ATOM 414 C CG . LEU A 0 54 . 19.736 -2.442 2.278 1.00 97.54 54 A 1 ATOM 415 C CD1 . LEU A 0 54 . 19.214 -3.723 1.641 1.00 97.54 54 A 1 ATOM 416 C CD2 . LEU A 0 54 . 21.254 -2.559 2.388 1.00 97.54 54 A 1 ATOM 417 N N . PHE A 0 55 . 18.498 1.842 0.779 1.00 97.00 55 A 1 ATOM 418 C CA . PHE A 0 55 . 18.322 2.981 -0.123 1.00 97.00 55 A 1 ATOM 419 C C . PHE A 0 55 . 18.888 4.277 0.467 1.00 97.00 55 A 1 ATOM 420 C CB . PHE A 0 55 . 16.852 3.120 -0.539 1.00 97.00 55 A 1 ATOM 421 O O . PHE A 0 55 . 19.532 5.030 -0.269 1.00 97.00 55 A 1 ATOM 422 C CG . PHE A 0 55 . 16.451 2.168 -1.654 1.00 97.00 55 A 1 ATOM 423 C CD1 . PHE A 0 55 . 16.691 2.528 -2.993 1.00 97.00 55 A 1 ATOM 424 C CD2 . PHE A 0 55 . 15.836 0.934 -1.377 1.00 97.00 55 A 1 ATOM 425 C CE1 . PHE A 0 55 . 16.306 1.671 -4.039 1.00 97.00 55 A 1 ATOM 426 C CE2 . PHE A 0 55 . 15.470 0.066 -2.418 1.00 97.00 55 A 1 ATOM 427 C CZ . PHE A 0 55 . 15.715 0.428 -3.750 1.00 97.00 55 A 1 ATOM 428 N N . LEU A 0 56 . 18.768 4.502 1.781 1.00 96.79 56 A 1 ATOM 429 C CA . LEU A 0 56 . 19.359 5.663 2.456 1.00 96.79 56 A 1 ATOM 430 C C . LEU A 0 56 . 20.892 5.676 2.323 1.00 96.79 56 A 1 ATOM 431 C CB . LEU A 0 56 . 18.912 5.644 3.930 1.00 96.79 56 A 1 ATOM 432 O O . LEU A 0 56 . 21.500 6.712 2.038 1.00 96.79 56 A 1 ATOM 433 C CG . LEU A 0 56 . 19.289 6.900 4.732 1.00 96.79 56 A 1 ATOM 434 C CD1 . LEU A 0 56 . 18.434 8.098 4.315 1.00 96.79 56 A 1 ATOM 435 C CD2 . LEU A 0 56 . 19.063 6.652 6.221 1.00 96.79 56 A 1 ATOM 436 N N . THR A 0 57 . 21.527 4.509 2.430 1.00 96.17 57 A 1 ATOM 437 C CA . THR A 0 57 . 22.988 4.355 2.303 1.00 96.17 57 A 1 ATOM 438 C C . THR A 0 57 . 23.474 4.178 0.859 1.00 96.17 57 A 1 ATOM 439 C CB . THR A 0 57 . 23.497 3.181 3.149 1.00 96.17 57 A 1 ATOM 440 O O . THR A 0 57 . 24.680 4.094 0.611 1.00 96.17 57 A 1 ATOM 441 C CG2 . THR A 0 57 . 23.209 3.347 4.640 1.00 96.17 57 A 1 ATOM 442 O OG1 . THR A 0 57 . 22.930 1.974 2.680 1.00 96.17 57 A 1 ATOM 443 N N . HIS A 0 58 . 22.587 4.056 -0.135 1.00 93.31 58 A 1 ATOM 444 C CA . HIS A 0 58 . 22.985 3.927 -1.540 1.00 93.31 58 A 1 ATOM 445 C C . HIS A 0 58 . 23.102 5.302 -2.208 1.00 93.31 58 A 1 ATOM 446 C CB . HIS A 0 58 . 22.047 2.976 -2.291 1.00 93.31 58 A 1 ATOM 447 O O . HIS A 0 58 . 22.104 5.921 -2.563 1.00 93.31 58 A 1 ATOM 448 C CG . HIS A 0 58 . 22.523 2.693 -3.694 1.00 93.31 58 A 1 ATOM 449 C CD2 . HIS A 0 58 . 21.878 3.018 -4.857 1.00 93.31 58 A 1 ATOM 450 N ND1 . HIS A 0 58 . 23.707 2.082 -4.047 1.00 93.31 58 A 1 ATOM 451 C CE1 . HIS A 0 58 . 23.770 2.044 -5.387 1.00 93.31 58 A 1 ATOM 452 N NE2 . HIS A 0 58 . 22.677 2.596 -5.929 1.00 93.31 58 A 1 ATOM 453 N N . LYS A 0 59 . 24.340 5.777 -2.386 1.00 91.62 59 A 1 ATOM 454 C CA . LYS A 0 59 . 24.663 7.064 -3.022 1.00 91.62 59 A 1 ATOM 455 C C . LYS A 0 59 . 25.136 6.870 -4.482 1.00 91.62 59 A 1 ATOM 456 C CB . LYS A 0 59 . 25.717 7.804 -2.175 1.00 91.62 59 A 1 ATOM 457 O O . LYS A 0 59 . 25.751 5.840 -4.768 1.00 91.62 59 A 1 ATOM 458 C CG . LYS A 0 59 . 25.290 8.115 -0.725 1.00 91.62 59 A 1 ATOM 459 C CD . LYS A 0 59 . 24.241 9.233 -0.605 1.00 91.62 59 A 1 ATOM 460 C CE . LYS A 0 59 . 23.879 9.456 0.873 1.00 91.62 59 A 1 ATOM 461 N NZ . LYS A 0 59 . 23.031 10.658 1.081 1.00 91.62 59 A 1 ATOM 462 N N . PRO A 0 60 . 24.925 7.851 -5.384 1.00 90.89 60 A 1 ATOM 463 C CA . PRO A 0 60 . 24.152 9.077 -5.171 1.00 90.89 60 A 1 ATOM 464 C C . PRO A 0 60 . 22.651 8.781 -5.052 1.00 90.89 60 A 1 ATOM 465 C CB . PRO A 0 60 . 24.451 9.963 -6.384 1.00 90.89 60 A 1 ATOM 466 O O . PRO A 0 60 . 22.143 7.830 -5.649 1.00 90.89 60 A 1 ATOM 467 C CG . PRO A 0 60 . 24.691 8.945 -7.497 1.00 90.89 60 A 1 ATOM 468 C CD . PRO A 0 60 . 25.379 7.789 -6.768 1.00 90.89 60 A 1 ATOM 469 N N . TRP A 0 61 . 21.947 9.600 -4.269 1.00 91.58 61 A 1 ATOM 470 C CA . TRP A 0 61 . 20.492 9.505 -4.181 1.00 91.58 61 A 1 ATOM 471 C C . TRP A 0 61 . 19.853 9.869 -5.514 1.00 91.58 61 A 1 ATOM 472 C CB . TRP A 0 61 . 19.946 10.377 -3.046 1.00 91.58 61 A 1 ATOM 473 O O . TRP A 0 61 . 20.333 10.728 -6.250 1.00 91.58 61 A 1 ATOM 474 C CG . TRP A 0 61 . 20.229 9.896 -1.656 1.00 91.58 61 A 1 ATOM 475 C CD1 . TRP A 0 61 . 20.713 8.682 -1.306 1.00 91.58 61 A 1 ATOM 476 C CD2 . TRP A 0 61 . 19.940 10.578 -0.400 1.00 91.58 61 A 1 ATOM 477 C CE2 . TRP A 0 61 . 20.296 9.711 0.675 1.00 91.58 61 A 1 ATOM 478 C CE3 . TRP A 0 61 . 19.405 11.836 -0.056 1.00 91.58 61 A 1 ATOM 479 N NE1 . TRP A 0 61 . 20.773 8.578 0.066 1.00 91.58 61 A 1 ATOM 480 C CH2 . TRP A 0 61 . 19.664 11.351 2.328 1.00 91.58 61 A 1 ATOM 481 C CZ2 . TRP A 0 61 . 20.196 10.090 2.019 1.00 91.58 61 A 1 ATOM 482 C CZ3 . TRP A 0 61 . 19.264 12.214 1.293 1.00 91.58 61 A 1 ATOM 483 N N . ASN A 0 62 . 18.761 9.185 -5.817 1.00 91.56 62 A 1 ATOM 484 C CA . ASN A 0 62 . 17.940 9.430 -6.987 1.00 91.56 62 A 1 ATOM 485 C C . ASN A 0 62 . 16.470 9.486 -6.549 1.00 91.56 62 A 1 ATOM 486 C CB . ASN A 0 62 . 18.256 8.352 -8.042 1.00 91.56 62 A 1 ATOM 487 O O . ASN A 0 62 . 16.136 9.106 -5.429 1.00 91.56 62 A 1 ATOM 488 C CG . ASN A 0 62 . 17.945 6.954 -7.546 1.00 91.56 62 A 1 ATOM 489 N ND2 . ASN A 0 62 . 18.899 6.058 -7.490 1.00 91.56 62 A 1 ATOM 490 O OD1 . ASN A 0 62 . 16.828 6.652 -7.190 1.00 91.56 62 A 1 ATOM 491 N N . ARG A 0 63 . 15.595 9.947 -7.447 1.00 93.86 63 A 1 ATOM 492 C CA . ARG A 0 63 . 14.150 10.097 -7.193 1.00 93.86 63 A 1 ATOM 493 C C . ARG A 0 63 . 13.516 8.816 -6.651 1.00 93.86 63 A 1 ATOM 494 C CB . ARG A 0 63 . 13.431 10.494 -8.493 1.00 93.86 63 A 1 ATOM 495 O O . ARG A 0 63 . 12.760 8.864 -5.694 1.00 93.86 63 A 1 ATOM 496 C CG . ARG A 0 63 . 13.983 11.785 -9.102 1.00 93.86 63 A 1 ATOM 497 C CD . ARG A 0 63 . 13.353 12.099 -10.462 1.00 93.86 63 A 1 ATOM 498 N NE . ARG A 0 63 . 11.967 12.587 -10.364 1.00 93.86 63 A 1 ATOM 499 N NH1 . ARG A 0 63 . 11.785 13.362 -12.509 1.00 93.86 63 A 1 ATOM 500 N NH2 . ARG A 0 63 . 10.137 13.737 -11.068 1.00 93.86 63 A 1 ATOM 501 C CZ . ARG A 0 63 . 11.304 13.228 -11.307 1.00 93.86 63 A 1 ATOM 502 N N . PHE A 0 64 . 13.878 7.677 -7.245 1.00 94.03 64 A 1 ATOM 503 C CA . PHE A 0 64 . 13.373 6.361 -6.860 1.00 94.03 64 A 1 ATOM 504 C C . PHE A 0 64 . 13.723 6.038 -5.402 1.00 94.03 64 A 1 ATOM 505 C CB . PHE A 0 64 . 13.912 5.320 -7.863 1.00 94.03 64 A 1 ATOM 506 O O . PHE A 0 64 . 12.854 5.602 -4.658 1.00 94.03 64 A 1 ATOM 507 C CG . PHE A 0 64 . 13.477 3.894 -7.613 1.00 94.03 64 A 1 ATOM 508 C CD1 . PHE A 0 64 . 14.084 3.134 -6.596 1.00 94.03 64 A 1 ATOM 509 C CD2 . PHE A 0 64 . 12.437 3.335 -8.378 1.00 94.03 64 A 1 ATOM 510 C CE1 . PHE A 0 64 . 13.594 1.852 -6.303 1.00 94.03 64 A 1 ATOM 511 C CE2 . PHE A 0 64 . 11.936 2.060 -8.064 1.00 94.03 64 A 1 ATOM 512 C CZ . PHE A 0 64 . 12.496 1.334 -7.004 1.00 94.03 64 A 1 ATOM 513 N N . SER A 0 65 . 14.960 6.312 -4.970 1.00 95.35 65 A 1 ATOM 514 C CA . SER A 0 65 . 15.371 6.109 -3.577 1.00 95.35 65 A 1 ATOM 515 C C . SER A 0 65 . 14.517 6.910 -2.592 1.00 95.35 65 A 1 ATOM 516 C CB . SER A 0 65 . 16.836 6.501 -3.350 1.00 95.35 65 A 1 ATOM 517 O O . SER A 0 65 . 14.203 6.381 -1.536 1.00 95.35 65 A 1 ATOM 518 O OG . SER A 0 65 . 17.746 5.786 -4.175 1.00 95.35 65 A 1 ATOM 519 N N . ILE A 0 66 . 14.132 8.149 -2.923 1.00 97.36 66 A 1 ATOM 520 C CA . ILE A 0 66 . 13.317 8.992 -2.032 1.00 97.36 66 A 1 ATOM 521 C C . ILE A 0 66 . 11.939 8.365 -1.803 1.00 97.36 66 A 1 ATOM 522 C CB . ILE A 0 66 . 13.211 10.440 -2.561 1.00 97.36 66 A 1 ATOM 523 O O . ILE A 0 66 . 11.587 8.113 -0.656 1.00 97.36 66 A 1 ATOM 524 C CG1 . ILE A 0 66 . 14.590 11.115 -2.749 1.00 97.36 66 A 1 ATOM 525 C CG2 . ILE A 0 66 . 12.326 11.301 -1.645 1.00 97.36 66 A 1 ATOM 526 C CD1 . ILE A 0 66 . 15.488 11.163 -1.503 1.00 97.36 66 A 1 ATOM 527 N N . TYR A 0 67 . 11.212 8.024 -2.875 1.00 97.96 67 A 1 ATOM 528 C CA . TYR A 0 67 . 9.896 7.385 -2.749 1.00 97.96 67 A 1 ATOM 529 C C . TYR A 0 67 . 9.961 6.071 -1.970 1.00 97.96 67 A 1 ATOM 530 C CB . TYR A 0 67 . 9.284 7.117 -4.129 1.00 97.96 67 A 1 ATOM 531 O O . TYR A 0 67 . 9.122 5.839 -1.110 1.00 97.96 67 A 1 ATOM 532 C CG . TYR A 0 67 . 8.811 8.357 -4.853 1.00 97.96 67 A 1 ATOM 533 C CD1 . TYR A 0 67 . 7.641 9.016 -4.427 1.00 97.96 67 A 1 ATOM 534 C CD2 . TYR A 0 67 . 9.529 8.845 -5.959 1.00 97.96 67 A 1 ATOM 535 C CE1 . TYR A 0 67 . 7.198 10.172 -5.098 1.00 97.96 67 A 1 ATOM 536 C CE2 . TYR A 0 67 . 9.093 10.003 -6.627 1.00 97.96 67 A 1 ATOM 537 O OH . TYR A 0 67 . 7.504 11.775 -6.865 1.00 97.96 67 A 1 ATOM 538 C CZ . TYR A 0 67 . 7.923 10.667 -6.200 1.00 97.96 67 A 1 ATOM 539 N N . VAL A 0 68 . 10.968 5.227 -2.227 1.00 97.76 68 A 1 ATOM 540 C CA . VAL A 0 68 . 11.118 3.950 -1.511 1.00 97.76 68 A 1 ATOM 541 C C . VAL A 0 68 . 11.400 4.151 -0.025 1.00 97.76 68 A 1 ATOM 542 C CB . VAL A 0 68 . 12.206 3.072 -2.152 1.00 97.76 68 A 1 ATOM 543 O O . VAL A 0 68 . 10.848 3.425 0.793 1.00 97.76 68 A 1 ATOM 544 C CG1 . VAL A 0 68 . 12.494 1.823 -1.310 1.00 97.76 68 A 1 ATOM 545 C CG2 . VAL A 0 68 . 11.750 2.616 -3.540 1.00 97.76 68 A 1 ATOM 546 N N . ILE A 0 69 . 12.238 5.127 0.335 1.00 98.24 69 A 1 ATOM 547 C CA . ILE A 0 69 . 12.525 5.450 1.739 1.00 98.24 69 A 1 ATOM 548 C C . ILE A 0 69 . 11.245 5.918 2.440 1.00 98.24 69 A 1 ATOM 549 C CB . ILE A 0 69 . 13.661 6.496 1.818 1.00 98.24 69 A 1 ATOM 550 O O . ILE A 0 69 . 10.936 5.417 3.516 1.00 98.24 69 A 1 ATOM 551 C CG1 . ILE A 0 69 . 15.011 5.844 1.433 1.00 98.24 69 A 1 ATOM 552 C CG2 . ILE A 0 69 . 13.801 7.136 3.210 1.00 98.24 69 A 1 ATOM 553 C CD1 . ILE A 0 69 . 16.103 6.875 1.115 1.00 98.24 69 A 1 ATOM 554 N N . THR A 0 70 . 10.486 6.835 1.834 1.00 98.33 70 A 1 ATOM 555 C CA . THR A 0 70 . 9.244 7.345 2.434 1.00 98.33 70 A 1 ATOM 556 C C . THR A 0 70 . 8.161 6.266 2.516 1.00 98.33 70 A 1 ATOM 557 C CB . THR A 0 70 . 8.723 8.572 1.673 1.00 98.33 70 A 1 ATOM 558 O O . THR A 0 70 . 7.523 6.141 3.558 1.00 98.33 70 A 1 ATOM 559 C CG2 . THR A 0 70 . 7.618 9.290 2.444 1.00 98.33 70 A 1 ATOM 560 O OG1 . THR A 0 70 . 9.754 9.522 1.516 1.00 98.33 70 A 1 ATOM 561 N N . LEU A 0 71 . 7.992 5.446 1.470 1.00 98.21 71 A 1 ATOM 562 C CA . LEU A 0 71 . 7.081 4.295 1.483 1.00 98.21 71 A 1 ATOM 563 C C . LEU A 0 71 . 7.445 3.313 2.595 1.00 98.21 71 A 1 ATOM 564 C CB . LEU A 0 71 . 7.098 3.573 0.122 1.00 98.21 71 A 1 ATOM 565 O O . LEU A 0 71 . 6.582 2.949 3.377 1.00 98.21 71 A 1 ATOM 566 C CG . LEU A 0 71 . 6.204 4.227 -0.944 1.00 98.21 71 A 1 ATOM 567 C CD1 . LEU A 0 71 . 6.504 3.626 -2.320 1.00 98.21 71 A 1 ATOM 568 C CD2 . LEU A 0 71 . 4.721 4.000 -0.645 1.00 98.21 71 A 1 ATOM 569 N N . ALA A 0 72 . 8.725 2.961 2.738 1.00 98.47 72 A 1 ATOM 570 C CA . ALA A 0 72 . 9.172 2.045 3.783 1.00 98.47 72 A 1 ATOM 571 C C . ALA A 0 72 . 8.849 2.550 5.200 1.00 98.47 72 A 1 ATOM 572 C CB . ALA A 0 72 . 10.675 1.821 3.614 1.00 98.47 72 A 1 ATOM 573 O O . ALA A 0 72 . 8.480 1.749 6.058 1.00 98.47 72 A 1 ATOM 574 N N . ILE A 0 73 . 8.962 3.860 5.453 1.00 98.15 73 A 1 ATOM 575 C CA . ILE A 0 73 . 8.548 4.457 6.733 1.00 98.15 73 A 1 ATOM 576 C C . ILE A 0 73 . 7.032 4.320 6.904 1.00 98.15 73 A 1 ATOM 577 C CB . ILE A 0 73 . 8.981 5.937 6.836 1.00 98.15 73 A 1 ATOM 578 O O . ILE A 0 73 . 6.581 3.816 7.928 1.00 98.15 73 A 1 ATOM 579 C CG1 . ILE A 0 73 . 10.519 6.076 6.811 1.00 98.15 73 A 1 ATOM 580 C CG2 . ILE A 0 73 . 8.423 6.591 8.116 1.00 98.15 73 A 1 ATOM 581 C CD1 . ILE A 0 73 . 10.967 7.523 6.567 1.00 98.15 73 A 1 ATOM 582 N N . SER A 0 74 . 6.262 4.738 5.894 1.00 98.19 74 A 1 ATOM 583 C CA . SER A 0 74 . 4.798 4.700 5.933 1.00 98.19 74 A 1 ATOM 584 C C . SER A 0 74 . 4.281 3.282 6.168 1.00 98.19 74 A 1 ATOM 585 C CB . SER A 0 74 . 4.227 5.258 4.624 1.00 98.19 74 A 1 ATOM 586 O O . SER A 0 74 . 3.512 3.053 7.090 1.00 98.19 74 A 1 ATOM 587 O OG . SER A 0 74 . 2.882 5.654 4.782 1.00 98.19 74 A 1 ATOM 588 N N . ASP A 0 75 . 4.759 2.317 5.389 1.00 98.44 75 A 1 ATOM 589 C CA . ASP A 0 75 . 4.335 0.920 5.447 1.00 98.44 75 A 1 ATOM 590 C C . ASP A 0 75 . 4.746 0.246 6.761 1.00 98.44 75 A 1 ATOM 591 C CB . ASP A 0 75 . 4.957 0.168 4.264 1.00 98.44 75 A 1 ATOM 592 O O . ASP A 0 75 . 3.984 -0.545 7.310 1.00 98.44 75 A 1 ATOM 593 C CG . ASP A 0 75 . 4.500 0.656 2.890 1.00 98.44 75 A 1 ATOM 594 O OD1 . ASP A 0 75 . 3.406 1.256 2.767 1.00 98.44 75 A 1 ATOM 595 O OD2 . ASP A 0 75 . 5.264 0.412 1.931 1.00 98.44 75 A 1 ATOM 596 N N . SER A 0 76 . 5.922 0.582 7.311 1.00 98.45 76 A 1 ATOM 597 C CA . SER A 0 76 . 6.313 0.100 8.644 1.00 98.45 76 A 1 ATOM 598 C C . SER A 0 76 . 5.363 0.616 9.717 1.00 98.45 76 A 1 ATOM 599 C CB . SER A 0 76 . 7.729 0.534 9.029 1.00 98.45 76 A 1 ATOM 600 O O . SER A 0 76 . 4.984 -0.139 10.607 1.00 98.45 76 A 1 ATOM 601 O OG . SER A 0 76 . 8.668 0.052 8.096 1.00 98.45 76 A 1 ATOM 602 N N . LEU A 0 77 . 4.959 1.885 9.628 1.00 98.16 77 A 1 ATOM 603 C CA . LEU A 0 77 . 4.033 2.479 10.586 1.00 98.16 77 A 1 ATOM 604 C C . LEU A 0 77 . 2.628 1.894 10.448 1.00 98.16 77 A 1 ATOM 605 C CB . LEU A 0 77 . 4.069 4.011 10.472 1.00 98.16 77 A 1 ATOM 606 O O . LEU A 0 77 . 2.040 1.588 11.476 1.00 98.16 77 A 1 ATOM 607 C CG . LEU A 0 77 . 5.392 4.592 11.006 1.00 98.16 77 A 1 ATOM 608 C CD1 . LEU A 0 77 . 5.561 6.053 10.614 1.00 98.16 77 A 1 ATOM 609 C CD2 . LEU A 0 77 . 5.477 4.527 12.535 1.00 98.16 77 A 1 ATOM 610 N N . VAL A 0 78 . 2.142 1.619 9.230 1.00 98.36 78 A 1 ATOM 611 C CA . VAL A 0 78 . 0.878 0.884 9.034 1.00 98.36 78 A 1 ATOM 612 C C . VAL A 0 78 . 0.935 -0.504 9.672 1.00 98.36 78 A 1 ATOM 613 C CB . VAL A 0 78 . 0.500 0.743 7.546 1.00 98.36 78 A 1 ATOM 614 O O . VAL A 0 78 . 0.018 -0.871 10.402 1.00 98.36 78 A 1 ATOM 615 C CG1 . VAL A 0 78 . -0.791 -0.067 7.384 1.00 98.36 78 A 1 ATOM 616 C CG2 . VAL A 0 78 . 0.233 2.101 6.896 1.00 98.36 78 A 1 ATOM 617 N N . LEU A 0 79 . 2.010 -1.265 9.438 1.00 98.67 79 A 1 ATOM 618 C CA . LEU A 0 79 . 2.164 -2.598 10.025 1.00 98.67 79 A 1 ATOM 619 C C . LEU A 0 79 . 2.211 -2.538 11.557 1.00 98.67 79 A 1 ATOM 620 C CB . LEU A 0 79 . 3.434 -3.266 9.474 1.00 98.67 79 A 1 ATOM 621 O O . LEU A 0 79 . 1.594 -3.356 12.231 1.00 98.67 79 A 1 ATOM 622 C CG . LEU A 0 79 . 3.336 -3.709 8.004 1.00 98.67 79 A 1 ATOM 623 C CD1 . LEU A 0 79 . 4.730 -4.125 7.538 1.00 98.67 79 A 1 ATOM 624 C CD2 . LEU A 0 79 . 2.397 -4.900 7.812 1.00 98.67 79 A 1 ATOM 625 N N . ILE A 0 80 . 2.915 -1.562 12.128 1.00 98.06 80 A 1 ATOM 626 C CA . ILE A 0 80 . 2.987 -1.408 13.583 1.00 98.06 80 A 1 ATOM 627 C C . ILE A 0 80 . 1.624 -0.990 14.146 1.00 98.06 80 A 1 ATOM 628 C CB . ILE A 0 80 . 4.129 -0.447 13.975 1.00 98.06 80 A 1 ATOM 629 O O . ILE A 0 80 . 1.144 -1.614 15.084 1.00 98.06 80 A 1 ATOM 630 C CG1 . ILE A 0 80 . 5.498 -1.089 13.639 1.00 98.06 80 A 1 ATOM 631 C CG2 . ILE A 0 80 . 4.079 -0.107 15.478 1.00 98.06 80 A 1 ATOM 632 C CD1 . ILE A 0 80 . 6.661 -0.088 13.625 1.00 98.06 80 A 1 ATOM 633 N N . THR A 0 81 . 0.967 0.034 13.606 1.00 97.35 81 A 1 ATOM 634 C CA . THR A 0 81 . -0.265 0.544 14.224 1.00 97.35 81 A 1 ATOM 635 C C . THR A 0 81 . -1.481 -0.311 13.912 1.00 97.35 81 A 1 ATOM 636 C CB . THR A 0 81 . -0.521 2.017 13.889 1.00 97.35 81 A 1 ATOM 637 O O . THR A 0 81 . -2.184 -0.727 14.826 1.00 97.35 81 A 1 ATOM 638 C CG2 . THR A 0 81 . 0.647 2.872 14.395 1.00 97.35 81 A 1 ATOM 639 O OG1 . THR A 0 81 . -0.698 2.226 12.503 1.00 97.35 81 A 1 ATOM 640 N N . ASN A 0 82 . -1.721 -0.631 12.644 1.00 97.19 82 A 1 ATOM 641 C CA . ASN A 0 82 . -2.963 -1.290 12.243 1.00 97.19 82 A 1 ATOM 642 C C . ASN A 0 82 . -2.844 -2.803 12.406 1.00 97.19 82 A 1 ATOM 643 C CB . ASN A 0 82 . -3.339 -0.884 10.809 1.00 97.19 82 A 1 ATOM 644 O O . ASN A 0 82 . -3.740 -3.442 12.947 1.00 97.19 82 A 1 ATOM 645 C CG . ASN A 0 82 . -3.571 0.607 10.657 1.00 97.19 82 A 1 ATOM 646 N ND2 . ASN A 0 82 . -3.893 1.056 9.468 1.00 97.19 82 A 1 ATOM 647 O OD1 . ASN A 0 82 . -3.425 1.395 11.574 1.00 97.19 82 A 1 ATOM 648 N N . THR A 0 83 . -1.718 -3.382 11.992 1.00 98.22 83 A 1 ATOM 649 C CA . THR A 0 83 . -1.568 -4.841 11.992 1.00 98.22 83 A 1 ATOM 650 C C . THR A 0 83 . -1.136 -5.381 13.361 1.00 98.22 83 A 1 ATOM 651 C CB . THR A 0 83 . -0.612 -5.297 10.885 1.00 98.22 83 A 1 ATOM 652 O O . THR A 0 83 . -1.655 -6.399 13.819 1.00 98.22 83 A 1 ATOM 653 C CG2 . THR A 0 83 . -0.761 -6.776 10.552 1.00 98.22 83 A 1 ATOM 654 O OG1 . THR A 0 83 . -0.809 -4.567 9.697 1.00 98.22 83 A 1 ATOM 655 N N . PHE A 0 84 . -0.200 -4.717 14.049 1.00 98.28 84 A 1 ATOM 656 C CA . PHE A 0 84 . 0.270 -5.167 15.363 1.00 98.28 84 A 1 ATOM 657 C C . PHE A 0 84 . -0.596 -4.651 16.518 1.00 98.28 84 A 1 ATOM 658 C CB . PHE A 0 84 . 1.753 -4.836 15.554 1.00 98.28 84 A 1 ATOM 659 O O . PHE A 0 84 . -1.084 -5.465 17.301 1.00 98.28 84 A 1 ATOM 660 C CG . PHE A 0 84 . 2.337 -5.319 16.862 1.00 98.28 84 A 1 ATOM 661 C CD1 . PHE A 0 84 . 2.720 -4.388 17.845 1.00 98.28 84 A 1 ATOM 662 C CD2 . PHE A 0 84 . 2.489 -6.697 17.100 1.00 98.28 84 A 1 ATOM 663 C CE1 . PHE A 0 84 . 3.248 -4.835 19.068 1.00 98.28 84 A 1 ATOM 664 C CE2 . PHE A 0 84 . 3.017 -7.143 18.324 1.00 98.28 84 A 1 ATOM 665 C CZ . PHE A 0 84 . 3.395 -6.212 19.308 1.00 98.28 84 A 1 ATOM 666 N N . LEU A 0 85 . -0.794 -3.333 16.643 1.00 97.40 85 A 1 ATOM 667 C CA . LEU A 0 85 . -1.523 -2.768 17.787 1.00 97.40 85 A 1 ATOM 668 C C . LEU A 0 85 . -3.045 -2.995 17.700 1.00 97.40 85 A 1 ATOM 669 C CB . LEU A 0 85 . -1.172 -1.281 18.008 1.00 97.40 85 A 1 ATOM 670 O O . LEU A 0 85 . -3.629 -3.426 18.691 1.00 97.40 85 A 1 ATOM 671 C CG . LEU A 0 85 . 0.314 -0.965 18.265 1.00 97.40 85 A 1 ATOM 672 C CD1 . LEU A 0 85 . 0.531 0.544 18.372 1.00 97.40 85 A 1 ATOM 673 C CD2 . LEU A 0 85 . 0.846 -1.608 19.544 1.00 97.40 85 A 1 ATOM 674 N N . ASP A 0 86 . -3.692 -2.753 16.552 1.00 95.67 86 A 1 ATOM 675 C CA . ASP A 0 86 . -5.150 -2.962 16.412 1.00 95.67 86 A 1 ATOM 676 C C . ASP A 0 86 . -5.514 -4.430 16.125 1.00 95.67 86 A 1 ATOM 677 C CB . ASP A 0 86 . -5.760 -1.996 15.372 1.00 95.67 86 A 1 ATOM 678 O O . ASP A 0 86 . -6.263 -5.056 16.878 1.00 95.67 86 A 1 ATOM 679 C CG . ASP A 0 86 . -7.288 -2.158 15.237 1.00 95.67 86 A 1 ATOM 680 O OD1 . ASP A 0 86 . -7.993 -2.288 16.260 1.00 95.67 86 A 1 ATOM 681 O OD2 . ASP A 0 86 . -7.834 -2.231 14.110 1.00 95.67 86 A 1 ATOM 682 N N . ASP A 0 87 . -4.979 -5.018 15.054 1.00 96.56 87 A 1 ATOM 683 C CA . ASP A 0 87 . -5.369 -6.366 14.639 1.00 96.56 87 A 1 ATOM 684 C C . ASP A 0 87 . -4.876 -7.448 15.608 1.00 96.56 87 A 1 ATOM 685 C CB . ASP A 0 87 . -4.908 -6.638 13.201 1.00 96.56 87 A 1 ATOM 686 O O . ASP A 0 87 . -5.699 -8.205 16.129 1.00 96.56 87 A 1 ATOM 687 C CG . ASP A 0 87 . -5.892 -6.198 12.116 1.00 96.56 87 A 1 ATOM 688 O OD1 . ASP A 0 87 . -7.008 -5.714 12.424 1.00 96.56 87 A 1 ATOM 689 O OD2 . ASP A 0 87 . -5.642 -6.560 10.947 1.00 96.56 87 A 1 ATOM 690 N N . PHE A 0 88 . -3.568 -7.535 15.874 1.00 98.03 88 A 1 ATOM 691 C CA . PHE A 0 88 . -3.021 -8.575 16.749 1.00 98.03 88 A 1 ATOM 692 C C . PHE A 0 88 . -3.316 -8.310 18.231 1.00 98.03 88 A 1 ATOM 693 C CB . PHE A 0 88 . -1.531 -8.816 16.477 1.00 98.03 88 A 1 ATOM 694 O O . PHE A 0 88 . -4.059 -9.085 18.828 1.00 98.03 88 A 1 ATOM 695 C CG . PHE A 0 88 . -0.899 -9.815 17.432 1.00 98.03 88 A 1 ATOM 696 C CD1 . PHE A 0 88 . 0.053 -9.390 18.377 1.00 98.03 88 A 1 ATOM 697 C CD2 . PHE A 0 88 . -1.291 -11.166 17.402 1.00 98.03 88 A 1 ATOM 698 C CE1 . PHE A 0 88 . 0.620 -10.314 19.274 1.00 98.03 88 A 1 ATOM 699 C CE2 . PHE A 0 88 . -0.727 -12.089 18.298 1.00 98.03 88 A 1 ATOM 700 C CZ . PHE A 0 88 . 0.232 -11.665 19.233 1.00 98.03 88 A 1 ATOM 701 N N . LEU A 0 89 . -2.789 -7.241 18.840 1.00 96.63 89 A 1 ATOM 702 C CA . LEU A 0 89 . -2.994 -6.996 20.277 1.00 96.63 89 A 1 ATOM 703 C C . LEU A 0 89 . -4.469 -6.746 20.613 1.00 96.63 89 A 1 ATOM 704 C CB . LEU A 0 89 . -2.131 -5.822 20.773 1.00 96.63 89 A 1 ATOM 705 O O . LEU A 0 89 . -4.987 -7.342 21.559 1.00 96.63 89 A 1 ATOM 706 C CG . LEU A 0 89 . -0.611 -6.043 20.755 1.00 96.63 89 A 1 ATOM 707 C CD1 . LEU A 0 89 . 0.070 -4.810 21.349 1.00 96.63 89 A 1 ATOM 708 C CD2 . LEU A 0 89 . -0.181 -7.256 21.583 1.00 96.63 89 A 1 ATOM 709 N N . GLY A 0 90 . -5.151 -5.929 19.805 1.00 93.86 90 A 1 ATOM 710 C CA . GLY A 0 90 . -6.544 -5.557 20.039 1.00 93.86 90 A 1 ATOM 711 C C . GLY A 0 90 . -7.546 -6.700 19.899 1.00 93.86 90 A 1 ATOM 712 O O . GLY A 0 90 . -8.589 -6.671 20.557 1.00 93.86 90 A 1 ATOM 713 N N . ARG A 0 91 . -7.286 -7.692 19.032 1.00 92.88 91 A 1 ATOM 714 C CA . ARG A 0 91 . -8.287 -8.721 18.673 1.00 92.88 91 A 1 ATOM 715 C C . ARG A 0 91 . -7.709 -10.126 18.485 1.00 92.88 91 A 1 ATOM 716 C CB . ARG A 0 91 . -9.034 -8.274 17.403 1.00 92.88 91 A 1 ATOM 717 O O . ARG A 0 91 . -8.325 -11.098 18.912 1.00 92.88 91 A 1 ATOM 718 C CG . ARG A 0 91 . -9.697 -6.887 17.524 1.00 92.88 91 A 1 ATOM 719 C CD . ARG A 0 91 . -10.353 -6.500 16.203 1.00 92.88 91 A 1 ATOM 720 N NE . ARG A 0 91 . -10.830 -5.100 16.199 1.00 92.88 91 A 1 ATOM 721 N NH1 . ARG A 0 91 . -9.628 -4.314 14.378 1.00 92.88 91 A 1 ATOM 722 N NH2 . ARG A 0 91 . -10.781 -2.896 15.596 1.00 92.88 91 A 1 ATOM 723 C CZ . ARG A 0 91 . -10.419 -4.125 15.397 1.00 92.88 91 A 1 ATOM 724 N N . GLY A 0 92 . -6.547 -10.254 17.853 1.00 95.82 92 A 1 ATOM 725 C CA . GLY A 0 92 . -5.897 -11.536 17.576 1.00 95.82 92 A 1 ATOM 726 C C . GLY A 0 92 . -5.419 -12.273 18.828 1.00 95.82 92 A 1 ATOM 727 O O . GLY A 0 92 . -5.585 -13.487 18.929 1.00 95.82 92 A 1 ATOM 728 N N . LEU A 0 93 . -4.878 -11.549 19.809 1.00 95.70 93 A 1 ATOM 729 C CA . LEU A 0 93 . -4.421 -12.113 21.077 1.00 95.70 93 A 1 ATOM 730 C C . LEU A 0 93 . -5.597 -12.664 21.891 1.00 95.70 93 A 1 ATOM 731 C CB . LEU A 0 93 . -3.641 -11.031 21.844 1.00 95.70 93 A 1 ATOM 732 O O . LEU A 0 93 . -5.510 -13.767 22.425 1.00 95.70 93 A 1 ATOM 733 C CG . LEU A 0 93 . -2.929 -11.554 23.106 1.00 95.70 93 A 1 ATOM 734 C CD1 . LEU A 0 93 . -1.823 -12.558 22.768 1.00 95.70 93 A 1 ATOM 735 C CD2 . LEU A 0 93 . -2.291 -10.379 23.845 1.00 95.70 93 A 1 ATOM 736 N N . TYR A 0 94 . -6.721 -11.945 21.906 1.00 94.36 94 A 1 ATOM 737 C CA . TYR A 0 94 . -7.971 -12.415 22.507 1.00 94.36 94 A 1 ATOM 738 C C . TYR A 0 94 . -8.459 -13.719 21.869 1.00 94.36 94 A 1 ATOM 739 C CB . TYR A 0 94 . -9.023 -11.310 22.370 1.00 94.36 94 A 1 ATOM 740 O O . TYR A 0 94 . -8.848 -14.646 22.576 1.00 94.36 94 A 1 ATOM 741 C CG . TYR A 0 94 . -10.388 -11.686 22.905 1.00 94.36 94 A 1 ATOM 742 C CD1 . TYR A 0 94 . -11.471 -11.901 22.032 1.00 94.36 94 A 1 ATOM 743 C CD2 . TYR A 0 94 . -10.571 -11.816 24.290 1.00 94.36 94 A 1 ATOM 744 C CE1 . TYR A 0 94 . -12.745 -12.195 22.556 1.00 94.36 94 A 1 ATOM 745 C CE2 . TYR A 0 94 . -11.852 -12.058 24.820 1.00 94.36 94 A 1 ATOM 746 O OH . TYR A 0 94 . -14.174 -12.541 24.441 1.00 94.36 94 A 1 ATOM 747 C CZ . TYR A 0 94 . -12.942 -12.256 23.951 1.00 94.36 94 A 1 ATOM 748 N N . TYR A 0 95 . -8.366 -13.824 20.541 1.00 94.77 95 A 1 ATOM 749 C CA . TYR A 0 95 . -8.732 -15.038 19.816 1.00 94.77 95 A 1 ATOM 750 C C . TYR A 0 95 . -7.828 -16.232 20.168 1.00 94.77 95 A 1 ATOM 751 C CB . TYR A 0 95 . -8.729 -14.742 18.312 1.00 94.77 95 A 1 ATOM 752 O O . TYR A 0 95 . -8.330 -17.293 20.522 1.00 94.77 95 A 1 ATOM 753 C CG . TYR A 0 95 . -9.145 -15.927 17.470 1.00 94.77 95 A 1 ATOM 754 C CD1 . TYR A 0 95 . -8.171 -16.792 16.933 1.00 94.77 95 A 1 ATOM 755 C CD2 . TYR A 0 95 . -10.511 -16.177 17.249 1.00 94.77 95 A 1 ATOM 756 C CE1 . TYR A 0 95 . -8.565 -17.907 16.168 1.00 94.77 95 A 1 ATOM 757 C CE2 . TYR A 0 95 . -10.906 -17.278 16.468 1.00 94.77 95 A 1 ATOM 758 O OH . TYR A 0 95 . -10.329 -19.213 15.188 1.00 94.77 95 A 1 ATOM 759 C CZ . TYR A 0 95 . -9.936 -18.147 15.931 1.00 94.77 95 A 1 ATOM 760 N N . ILE A 0 96 . -6.498 -16.068 20.121 1.00 95.98 96 A 1 ATOM 761 C CA . ILE A 0 96 . -5.548 -17.168 20.396 1.00 95.98 96 A 1 ATOM 762 C C . ILE A 0 96 . -5.627 -17.644 21.846 1.00 95.98 96 A 1 ATOM 763 C CB . ILE A 0 96 . -4.100 -16.739 20.058 1.00 95.98 96 A 1 ATOM 764 O O . ILE A 0 96 . -5.434 -18.823 22.132 1.00 95.98 96 A 1 ATOM 765 C CG1 . ILE A 0 96 . -3.979 -16.619 18.530 1.00 95.98 96 A 1 ATOM 766 C CG2 . ILE A 0 96 . -3.061 -17.755 20.592 1.00 95.98 96 A 1 ATOM 767 C CD1 . ILE A 0 96 . -2.638 -16.069 18.047 1.00 95.98 96 A 1 ATOM 768 N N . THR A 0 97 . -5.880 -16.728 22.774 1.00 94.76 97 A 1 ATOM 769 C CA . THR A 0 97 . -5.870 -17.023 24.209 1.00 94.76 97 A 1 ATOM 770 C C . THR A 0 97 . -7.220 -17.535 24.713 1.00 94.76 97 A 1 ATOM 771 C CB . THR A 0 97 . -5.352 -15.825 25.015 1.00 94.76 97 A 1 ATOM 772 O O . THR A 0 97 . -7.471 -17.488 25.916 1.00 94.76 97 A 1 ATOM 773 C CG2 . THR A 0 97 . -3.924 -15.439 24.627 1.00 94.76 97 A 1 ATOM 774 O OG1 . THR A 0 97 . -6.190 -14.701 24.860 1.00 94.76 97 A 1 ATOM 775 N N . ASN A 0 98 . -8.092 -18.009 23.812 1.00 92.81 98 A 1 ATOM 776 C CA . ASN A 0 98 . -9.450 -18.463 24.120 1.00 92.81 98 A 1 ATOM 777 C C . ASN A 0 98 . -10.191 -17.467 25.018 1.00 92.81 98 A 1 ATOM 778 C CB . ASN A 0 98 . -9.422 -19.890 24.691 1.00 92.81 98 A 1 ATOM 779 O O . ASN A 0 98 . -10.746 -17.831 26.049 1.00 92.81 98 A 1 ATOM 780 C CG . ASN A 0 98 . -8.967 -20.924 23.686 1.00 92.81 98 A 1 ATOM 781 N ND2 . ASN A 0 98 . -8.363 -21.993 24.146 1.00 92.81 98 A 1 ATOM 782 O OD1 . ASN A 0 98 . -9.161 -20.809 22.489 1.00 92.81 98 A 1 ATOM 783 N N . GLN A 0 99 . -10.166 -16.194 24.626 1.00 89.12 99 A 1 ATOM 784 C CA . GLN A 0 99 . -10.876 -15.107 25.293 1.00 89.12 99 A 1 ATOM 785 C C . GLN A 0 99 . -10.332 -14.686 26.672 1.00 89.12 99 A 1 ATOM 786 C CB . GLN A 0 99 . -12.394 -15.374 25.311 1.00 89.12 99 A 1 ATOM 787 O O . GLN A 0 99 . -11.000 -13.947 27.392 1.00 89.12 99 A 1 ATOM 788 C CG . GLN A 0 99 . -12.970 -15.752 23.936 1.00 89.12 99 A 1 ATOM 789 C CD . GLN A 0 99 . -14.456 -16.074 24.001 1.00 89.12 99 A 1 ATOM 790 N NE2 . GLN A 0 99 . -15.011 -16.659 22.964 1.00 89.12 99 A 1 ATOM 791 O OE1 . GLN A 0 99 . -15.148 -15.817 24.970 1.00 89.12 99 A 1 ATOM 792 N N . SER A 0 100 . -9.118 -15.100 27.048 1.00 89.96 100 A 1 ATOM 793 C CA . SER A 0 100 . -8.557 -14.775 28.370 1.00 89.96 100 A 1 ATOM 794 C C . SER A 0 100 . -7.801 -13.443 28.434 1.00 89.96 100 A 1 ATOM 795 C CB . SER A 0 100 . -7.679 -15.915 28.882 1.00 89.96 100 A 1 ATOM 796 O O . SER A 0 100 . -7.850 -12.772 29.464 1.00 89.96 100 A 1 ATOM 797 O OG . SER A 0 100 . -6.580 -16.136 28.033 1.00 89.96 100 A 1 ATOM 798 N N . ILE A 0 101 . -7.114 -13.029 27.361 1.00 92.15 101 A 1 ATOM 799 C CA . ILE A 0 101 . -6.288 -11.809 27.353 1.00 92.15 101 A 1 ATOM 800 C C . ILE A 0 101 . -6.861 -10.777 26.381 1.00 92.15 101 A 1 ATOM 801 C CB . ILE A 0 101 . -4.804 -12.130 27.058 1.00 92.15 101 A 1 ATOM 802 O O . ILE A 0 101 . -6.949 -11.021 25.180 1.00 92.15 101 A 1 ATOM 803 C CG1 . ILE A 0 101 . -4.255 -13.161 28.073 1.00 92.15 101 A 1 ATOM 804 C CG2 . ILE A 0 101 . -3.974 -10.831 27.086 1.00 92.15 101 A 1 ATOM 805 C CD1 . ILE A 0 101 . -2.770 -13.513 27.914 1.00 92.15 101 A 1 ATOM 806 N N . ILE A 0 102 . -7.193 -9.587 26.891 1.00 88.91 102 A 1 ATOM 807 C CA . ILE A 0 102 . -7.736 -8.473 26.102 1.00 88.91 102 A 1 ATOM 808 C C . ILE A 0 102 . -6.838 -7.253 26.271 1.00 88.91 102 A 1 ATOM 809 C CB . ILE A 0 102 . -9.191 -8.158 26.512 1.00 88.91 102 A 1 ATOM 810 O O . ILE A 0 102 . -6.771 -6.669 27.350 1.00 88.91 102 A 1 ATOM 811 C CG1 . ILE A 0 102 . -10.078 -9.400 26.326 1.00 88.91 102 A 1 ATOM 812 C CG2 . ILE A 0 102 . -9.740 -7.003 25.656 1.00 88.91 102 A 1 ATOM 813 C CD1 . ILE A 0 102 . -11.505 -9.288 26.861 1.00 88.91 102 A 1 ATOM 814 N N . ILE A 0 103 . -6.168 -6.842 25.193 1.00 93.32 103 A 1 ATOM 815 C CA . ILE A 0 103 . -5.318 -5.646 25.172 1.00 93.32 103 A 1 ATOM 816 C C . ILE A 0 103 . -5.796 -4.739 24.041 1.00 93.32 103 A 1 ATOM 817 C CB . ILE A 0 103 . -3.819 -6.009 25.078 1.00 93.32 103 A 1 ATOM 818 O O . ILE A 0 103 . -5.247 -4.724 22.946 1.00 93.32 103 A 1 ATOM 819 C CG1 . ILE A 0 103 . -3.406 -6.947 26.234 1.00 93.32 103 A 1 ATOM 820 C CG2 . ILE A 0 103 . -2.966 -4.724 25.129 1.00 93.32 103 A 1 ATOM 821 C CD1 . ILE A 0 103 . -1.947 -7.414 26.173 1.00 93.32 103 A 1 ATOM 822 N N . LYS A 0 104 . -6.853 -3.976 24.312 1.00 92.60 104 A 1 ATOM 823 C CA . LYS A 0 104 . -7.520 -3.133 23.318 1.00 92.60 104 A 1 ATOM 824 C C . LYS A 0 104 . -7.166 -1.654 23.525 1.00 92.60 104 A 1 ATOM 825 C CB . LYS A 0 104 . -9.011 -3.502 23.335 1.00 92.60 104 A 1 ATOM 826 O O . LYS A 0 104 . -7.877 -0.918 24.211 1.00 92.60 104 A 1 ATOM 827 C CG . LYS A 0 104 . -9.721 -2.821 22.177 1.00 92.60 104 A 1 ATOM 828 C CD . LYS A 0 104 . -11.157 -3.279 21.953 1.00 92.60 104 A 1 ATOM 829 C CE . LYS A 0 104 . -11.734 -2.443 20.803 1.00 92.60 104 A 1 ATOM 830 N NZ . LYS A 0 104 . -13.215 -2.478 20.817 1.00 92.60 104 A 1 ATOM 831 N N . LEU A 0 105 . -6.022 -1.236 22.971 1.00 94.01 105 A 1 ATOM 832 C CA . LEU A 0 105 . -5.414 0.076 23.245 1.00 94.01 105 A 1 ATOM 833 C C . LEU A 0 105 . -6.302 1.258 22.816 1.00 94.01 105 A 1 ATOM 834 C CB . LEU A 0 105 . -4.046 0.218 22.547 1.00 94.01 105 A 1 ATOM 835 O O . LEU A 0 105 . -6.276 2.303 23.463 1.00 94.01 105 A 1 ATOM 836 C CG . LEU A 0 105 . -2.891 -0.656 23.077 1.00 94.01 105 A 1 ATOM 837 C CD1 . LEU A 0 105 . -2.836 -2.025 22.399 1.00 94.01 105 A 1 ATOM 838 C CD2 . LEU A 0 105 . -1.551 0.032 22.793 1.00 94.01 105 A 1 ATOM 839 N N . ASP A 0 106 . -7.106 1.102 21.764 1.00 93.95 106 A 1 ATOM 840 C CA . ASP A 0 106 . -8.068 2.105 21.285 1.00 93.95 106 A 1 ATOM 841 C C . ASP A 0 106 . -9.198 2.381 22.291 1.00 93.95 106 A 1 ATOM 842 C CB . ASP A 0 106 . -8.653 1.676 19.918 1.00 93.95 106 A 1 ATOM 843 O O . ASP A 0 106 . -9.883 3.389 22.173 1.00 93.95 106 A 1 ATOM 844 C CG . ASP A 0 106 . -9.475 0.380 19.992 1.00 93.95 106 A 1 ATOM 845 O OD1 . ASP A 0 106 . -8.945 -0.580 20.582 1.00 93.95 106 A 1 ATOM 846 O OD2 . ASP A 0 106 . -10.644 0.324 19.543 1.00 93.95 106 A 1 ATOM 847 N N . THR A 0 107 . -9.390 1.528 23.304 1.00 93.57 107 A 1 ATOM 848 C CA . THR A 0 107 . -10.458 1.690 24.311 1.00 93.57 107 A 1 ATOM 849 C C . THR A 0 107 . -9.997 2.248 25.650 1.00 93.57 107 A 1 ATOM 850 C CB . THR A 0 107 . -11.257 0.403 24.525 1.00 93.57 107 A 1 ATOM 851 O O . THR A 0 107 . -10.830 2.520 26.509 1.00 93.57 107 A 1 ATOM 852 C CG2 . THR A 0 107 . -11.948 -0.013 23.232 1.00 93.57 107 A 1 ATOM 853 O OG1 . THR A 0 107 . -10.469 -0.671 24.991 1.00 93.57 107 A 1 ATOM 854 N N . PHE A 0 108 . -8.693 2.461 25.840 1.00 92.96 108 A 1 ATOM 855 C CA . PHE A 0 108 . -8.156 2.940 27.120 1.00 92.96 108 A 1 ATOM 856 C C . PHE A 0 108 . -8.612 4.361 27.462 1.00 92.96 108 A 1 ATOM 857 C CB . PHE A 0 108 . -6.624 2.884 27.072 1.00 92.96 108 A 1 ATOM 858 O O . PHE A 0 108 . -8.818 4.691 28.625 1.00 92.96 108 A 1 ATOM 859 C CG . PHE A 0 108 . -5.982 1.512 27.186 1.00 92.96 108 A 1 ATOM 860 C CD1 . PHE A 0 108 . -6.740 0.321 27.235 1.00 92.96 108 A 1 ATOM 861 C CD2 . PHE A 0 108 . -4.581 1.440 27.294 1.00 92.96 108 A 1 ATOM 862 C CE1 . PHE A 0 108 . -6.101 -0.918 27.401 1.00 92.96 108 A 1 ATOM 863 C CE2 . PHE A 0 108 . -3.942 0.199 27.460 1.00 92.96 108 A 1 ATOM 864 C CZ . PHE A 0 108 . -4.703 -0.980 27.518 1.00 92.96 108 A 1 ATOM 865 N N . SER A 0 109 . -8.748 5.217 26.452 1.00 94.68 109 A 1 ATOM 866 C CA . SER A 0 109 . -9.235 6.585 26.608 1.00 94.68 109 A 1 ATOM 867 C C . SER A 0 109 . -9.772 7.110 25.279 1.00 94.68 109 A 1 ATOM 868 C CB . SER A 0 109 . -8.110 7.491 27.128 1.00 94.68 109 A 1 ATOM 869 O O . SER A 0 109 . -9.458 6.566 24.217 1.00 94.68 109 A 1 ATOM 870 O OG . SER A 0 109 . -7.138 7.740 26.130 1.00 94.68 109 A 1 ATOM 871 N N . LEU A 0 110 . -10.543 8.202 25.318 1.00 94.76 110 A 1 ATOM 872 C CA . LEU A 0 110 . -10.984 8.885 24.098 1.00 94.76 110 A 1 ATOM 873 C C . LEU A 0 110 . -9.784 9.351 23.261 1.00 94.76 110 A 1 ATOM 874 C CB . LEU A 0 110 . -11.891 10.067 24.483 1.00 94.76 110 A 1 ATOM 875 O O . LEU A 0 110 . -9.787 9.209 22.042 1.00 94.76 110 A 1 ATOM 876 C CG . LEU A 0 110 . -12.388 10.894 23.279 1.00 94.76 110 A 1 ATOM 877 C CD1 . LEU A 0 110 . -13.245 10.060 22.325 1.00 94.76 110 A 1 ATOM 878 C CD2 . LEU A 0 110 . -13.227 12.067 23.783 1.00 94.76 110 A 1 ATOM 879 N N . LEU A 0 111 . -8.730 9.840 23.920 1.00 96.26 111 A 1 ATOM 880 C CA . LEU A 0 111 . -7.500 10.246 23.247 1.00 96.26 111 A 1 ATOM 881 C C . LEU A 0 111 . -6.827 9.056 22.549 1.00 96.26 111 A 1 ATOM 882 C CB . LEU A 0 111 . -6.573 10.909 24.280 1.00 96.26 111 A 1 ATOM 883 O O . LEU A 0 111 . -6.374 9.193 21.418 1.00 96.26 111 A 1 ATOM 884 C CG . LEU A 0 111 . -5.236 11.393 23.691 1.00 96.26 111 A 1 ATOM 885 C CD1 . LEU A 0 111 . -5.427 12.484 22.635 1.00 96.26 111 A 1 ATOM 886 C CD2 . LEU A 0 111 . -4.350 11.946 24.805 1.00 96.26 111 A 1 ATOM 887 N N . SER A 0 112 . -6.788 7.884 23.186 1.00 95.35 112 A 1 ATOM 888 C CA . SER A 0 112 . -6.229 6.664 22.591 1.00 95.35 112 A 1 ATOM 889 C C . SER A 0 112 . -7.024 6.209 21.365 1.00 95.35 112 A 1 ATOM 890 C CB . SER A 0 112 . -6.177 5.525 23.612 1.00 95.35 112 A 1 ATOM 891 O O . SER A 0 112 . -6.414 5.893 20.348 1.00 95.35 112 A 1 ATOM 892 O OG . SER A 0 112 . -5.441 5.901 24.765 1.00 95.35 112 A 1 ATOM 893 N N . CYS A 0 113 . -8.360 6.242 21.434 1.00 96.31 113 A 1 ATOM 894 C CA . CYS A 0 113 . -9.255 5.976 20.302 1.00 96.31 113 A 1 ATOM 895 C C . CYS A 0 113 . -8.926 6.891 19.111 1.00 96.31 113 A 1 ATOM 896 C CB . CYS A 0 113 . -10.704 6.161 20.794 1.00 96.31 113 A 1 ATOM 897 O O . CYS A 0 113 . -8.633 6.424 18.011 1.00 96.31 113 A 1 ATOM 898 S SG . CYS A 0 113 . -12.051 6.184 19.578 1.00 96.31 113 A 1 ATOM 899 N N . GLN A 0 114 . -8.877 8.202 19.354 1.00 96.61 114 A 1 ATOM 900 C CA . GLN A 0 114 . -8.616 9.196 18.315 1.00 96.61 114 A 1 ATOM 901 C C . GLN A 0 114 . -7.187 9.113 17.759 1.00 96.61 114 A 1 ATOM 902 C CB . GLN A 0 114 . -8.893 10.589 18.889 1.00 96.61 114 A 1 ATOM 903 O O . GLN A 0 114 . -6.994 9.225 16.552 1.00 96.61 114 A 1 ATOM 904 C CG . GLN A 0 114 . -10.384 10.795 19.198 1.00 96.61 114 A 1 ATOM 905 C CD . GLN A 0 114 . -10.680 12.149 19.826 1.00 96.61 114 A 1 ATOM 906 N NE2 . GLN A 0 114 . -11.919 12.585 19.773 1.00 96.61 114 A 1 ATOM 907 O OE1 . GLN A 0 114 . -9.823 12.835 20.364 1.00 96.61 114 A 1 ATOM 908 N N . LEU A 0 115 . -6.172 8.900 18.604 1.00 97.01 115 A 1 ATOM 909 C CA . LEU A 0 115 . -4.776 8.793 18.163 1.00 97.01 115 A 1 ATOM 910 C C . LEU A 0 115 . -4.519 7.529 17.344 1.00 97.01 115 A 1 ATOM 911 C CB . LEU A 0 115 . -3.824 8.824 19.370 1.00 97.01 115 A 1 ATOM 912 O O . LEU A 0 115 . -3.819 7.604 16.334 1.00 97.01 115 A 1 ATOM 913 C CG . LEU A 0 115 . -3.601 10.214 19.988 1.00 97.01 115 A 1 ATOM 914 C CD1 . LEU A 0 115 . -2.715 10.064 21.226 1.00 97.01 115 A 1 ATOM 915 C CD2 . LEU A 0 115 . -2.897 11.175 19.024 1.00 97.01 115 A 1 ATOM 916 N N . MET A 0 116 . -5.072 6.386 17.755 1.00 96.01 116 A 1 ATOM 917 C CA . MET A 0 116 . -4.936 5.141 16.996 1.00 96.01 116 A 1 ATOM 918 C C . MET A 0 116 . -5.580 5.278 15.617 1.00 96.01 116 A 1 ATOM 919 C CB . MET A 0 116 . -5.540 3.962 17.774 1.00 96.01 116 A 1 ATOM 920 O O . MET A 0 116 . -4.930 4.970 14.617 1.00 96.01 116 A 1 ATOM 921 C CG . MET A 0 116 . -4.662 3.547 18.959 1.00 96.01 116 A 1 ATOM 922 S SD . MET A 0 116 . -3.064 2.815 18.500 1.00 96.01 116 A 1 ATOM 923 C CE . MET A 0 116 . -2.351 2.674 20.153 1.00 96.01 116 A 1 ATOM 924 N N . GLU A 0 117 . -6.795 5.837 15.545 1.00 94.69 117 A 1 ATOM 925 C CA . GLU A 0 117 . -7.457 6.077 14.259 1.00 94.69 117 A 1 ATOM 926 C C . GLU A 0 117 . -6.681 7.076 13.391 1.00 94.69 117 A 1 ATOM 927 C CB . GLU A 0 117 . -8.894 6.585 14.473 1.00 94.69 117 A 1 ATOM 928 O O . GLU A 0 117 . -6.509 6.858 12.187 1.00 94.69 117 A 1 ATOM 929 C CG . GLU A 0 117 . -9.686 6.590 13.148 1.00 94.69 117 A 1 ATOM 930 C CD . GLU A 0 117 . -10.047 5.182 12.637 1.00 94.69 117 A 1 ATOM 931 O OE1 . GLU A 0 117 . -10.698 5.096 11.571 1.00 94.69 117 A 1 ATOM 932 O OE2 . GLU A 0 117 . -9.687 4.184 13.290 1.00 94.69 117 A 1 ATOM 933 N N . LEU A 0 118 . -6.178 8.161 13.995 1.00 96.84 118 A 1 ATOM 934 C CA . LEU A 0 118 . -5.390 9.184 13.310 1.00 96.84 118 A 1 ATOM 935 C C . LEU A 0 118 . -4.155 8.575 12.654 1.00 96.84 118 A 1 ATOM 936 C CB . LEU A 0 118 . -4.986 10.287 14.310 1.00 96.84 118 A 1 ATOM 937 O O . LEU A 0 118 . -3.947 8.741 11.454 1.00 96.84 118 A 1 ATOM 938 C CG . LEU A 0 118 . -4.023 11.345 13.742 1.00 96.84 118 A 1 ATOM 939 C CD1 . LEU A 0 118 . -4.630 12.059 12.540 1.00 96.84 118 A 1 ATOM 940 C CD2 . LEU A 0 118 . -3.690 12.382 14.813 1.00 96.84 118 A 1 ATOM 941 N N . ILE A 0 119 . -3.330 7.884 13.441 1.00 97.13 119 A 1 ATOM 942 C CA . ILE A 0 119 . -2.062 7.331 12.966 1.00 97.13 119 A 1 ATOM 943 C C . ILE A 0 119 . -2.331 6.237 11.930 1.00 97.13 119 A 1 ATOM 944 C CB . ILE A 0 119 . -1.225 6.821 14.160 1.00 97.13 119 A 1 ATOM 945 O O . ILE A 0 119 . -1.696 6.217 10.871 1.00 97.13 119 A 1 ATOM 946 C CG1 . ILE A 0 119 . -0.845 7.980 15.114 1.00 97.13 119 A 1 ATOM 947 C CG2 . ILE A 0 119 . 0.063 6.168 13.635 1.00 97.13 119 A 1 ATOM 948 C CD1 . ILE A 0 119 . -0.381 7.501 16.496 1.00 97.13 119 A 1 ATOM 949 N N . GLY A 0 120 . -3.309 5.372 12.203 1.00 95.03 120 A 1 ATOM 950 C CA . GLY A 0 120 . -3.657 4.271 11.321 1.00 95.03 120 A 1 ATOM 951 C C . GLY A 0 120 . -4.184 4.720 9.965 1.00 95.03 120 A 1 ATOM 952 O O . GLY A 0 120 . -3.756 4.195 8.934 1.00 95.03 120 A 1 ATOM 953 N N . THR A 0 121 . -5.055 5.728 9.937 1.00 94.76 121 A 1 ATOM 954 C CA . THR A 0 121 . -5.590 6.280 8.683 1.00 94.76 121 A 1 ATOM 955 C C . THR A 0 121 . -4.530 7.081 7.931 1.00 94.76 121 A 1 ATOM 956 C CB . THR A 0 121 . -6.826 7.149 8.944 1.00 94.76 121 A 1 ATOM 957 O O . THR A 0 121 . -4.390 6.937 6.714 1.00 94.76 121 A 1 ATOM 958 C CG2 . THR A 0 121 . -7.488 7.593 7.638 1.00 94.76 121 A 1 ATOM 959 O OG1 . THR A 0 121 . -7.777 6.395 9.649 1.00 94.76 121 A 1 ATOM 960 N N . TRP A 0 122 . -3.722 7.864 8.650 1.00 97.74 122 A 1 ATOM 961 C CA . TRP A 0 122 . -2.698 8.725 8.063 1.00 97.74 122 A 1 ATOM 962 C C . TRP A 0 122 . -1.677 7.946 7.235 1.00 97.74 122 A 1 ATOM 963 C CB . TRP A 0 122 . -2.015 9.510 9.186 1.00 97.74 122 A 1 ATOM 964 O O . TRP A 0 122 . -1.425 8.286 6.074 1.00 97.74 122 A 1 ATOM 965 C CG . TRP A 0 122 . -0.881 10.402 8.793 1.00 97.74 122 A 1 ATOM 966 C CD1 . TRP A 0 122 . -0.690 10.966 7.580 1.00 97.74 122 A 1 ATOM 967 C CD2 . TRP A 0 122 . 0.201 10.893 9.637 1.00 97.74 122 A 1 ATOM 968 C CE2 . TRP A 0 122 . 1.008 11.775 8.861 1.00 97.74 122 A 1 ATOM 969 C CE3 . TRP A 0 122 . 0.561 10.714 10.990 1.00 97.74 122 A 1 ATOM 970 N NE1 . TRP A 0 122 . 0.410 11.797 7.622 1.00 97.74 122 A 1 ATOM 971 C CH2 . TRP A 0 122 . 2.439 12.260 10.747 1.00 97.74 122 A 1 ATOM 972 C CZ2 . TRP A 0 122 . 2.106 12.459 9.398 1.00 97.74 122 A 1 ATOM 973 C CZ3 . TRP A 0 122 . 1.670 11.388 11.539 1.00 97.74 122 A 1 ATOM 974 N N . PHE A 0 123 . -1.098 6.880 7.789 1.00 98.07 123 A 1 ATOM 975 C CA . PHE A 0 123 . -0.061 6.131 7.077 1.00 98.07 123 A 1 ATOM 976 C C . PHE A 0 123 . -0.614 5.212 5.983 1.00 98.07 123 A 1 ATOM 977 C CB . PHE A 0 123 . 0.851 5.412 8.071 1.00 98.07 123 A 1 ATOM 978 O O . PHE A 0 123 . 0.075 4.979 4.985 1.00 98.07 123 A 1 ATOM 979 C CG . PHE A 0 123 . 1.737 6.377 8.827 1.00 98.07 123 A 1 ATOM 980 C CD1 . PHE A 0 123 . 2.728 7.093 8.129 1.00 98.07 123 A 1 ATOM 981 C CD2 . PHE A 0 123 . 1.548 6.604 10.200 1.00 98.07 123 A 1 ATOM 982 C CE1 . PHE A 0 123 . 3.498 8.064 8.788 1.00 98.07 123 A 1 ATOM 983 C CE2 . PHE A 0 123 . 2.323 7.574 10.860 1.00 98.07 123 A 1 ATOM 984 C CZ . PHE A 0 123 . 3.277 8.319 10.150 1.00 98.07 123 A 1 ATOM 985 N N . VAL A 0 124 . -1.865 4.755 6.102 1.00 97.59 124 A 1 ATOM 986 C CA . VAL A 0 124 . -2.545 4.031 5.016 1.00 97.59 124 A 1 ATOM 987 C C . VAL A 0 124 . -2.783 4.960 3.826 1.00 97.59 124 A 1 ATOM 988 C CB . VAL A 0 124 . -3.860 3.410 5.517 1.00 97.59 124 A 1 ATOM 989 O O . VAL A 0 124 . -2.450 4.594 2.694 1.00 97.59 124 A 1 ATOM 990 C CG1 . VAL A 0 124 . -4.704 2.820 4.385 1.00 97.59 124 A 1 ATOM 991 C CG2 . VAL A 0 124 . -3.576 2.242 6.464 1.00 97.59 124 A 1 ATOM 992 N N . PHE A 0 125 . -3.289 6.171 4.077 1.00 97.41 125 A 1 ATOM 993 C CA . PHE A 0 125 . -3.460 7.195 3.047 1.00 97.41 125 A 1 ATOM 994 C C . PHE A 0 125 . -2.122 7.541 2.380 1.00 97.41 125 A 1 ATOM 995 C CB . PHE A 0 125 . -4.115 8.436 3.670 1.00 97.41 125 A 1 ATOM 996 O O . PHE A 0 125 . -2.004 7.495 1.152 1.00 97.41 125 A 1 ATOM 997 C CG . PHE A 0 125 . -4.131 9.628 2.734 1.00 97.41 125 A 1 ATOM 998 C CD1 . PHE A 0 125 . -3.059 10.539 2.746 1.00 97.41 125 A 1 ATOM 999 C CD2 . PHE A 0 125 . -5.162 9.781 1.792 1.00 97.41 125 A 1 ATOM 1000 C CE1 . PHE A 0 125 . -3.030 11.621 1.849 1.00 97.41 125 A 1 ATOM 1001 C CE2 . PHE A 0 125 . -5.115 10.852 0.880 1.00 97.41 125 A 1 ATOM 1002 C CZ . PHE A 0 125 . -4.072 11.788 0.927 1.00 97.41 125 A 1 ATOM 1003 N N . ASN A 0 126 . -1.085 7.814 3.182 1.00 98.14 126 A 1 ATOM 1004 C CA . ASN A 0 126 . 0.243 8.140 2.666 1.00 98.14 126 A 1 ATOM 1005 C C . ASN A 0 126 . 0.785 7.031 1.761 1.00 98.14 126 A 1 ATOM 1006 C CB . ASN A 0 126 . 1.219 8.377 3.826 1.00 98.14 126 A 1 ATOM 1007 O O . ASN A 0 126 . 1.276 7.337 0.679 1.00 98.14 126 A 1 ATOM 1008 C CG . ASN A 0 126 . 1.016 9.681 4.562 1.00 98.14 126 A 1 ATOM 1009 N ND2 . ASN A 0 126 . 1.659 9.815 5.697 1.00 98.14 126 A 1 ATOM 1010 O OD1 . ASN A 0 126 . 0.331 10.591 4.128 1.00 98.14 126 A 1 ATOM 1011 N N . SER A 0 127 . 0.673 5.760 2.160 1.00 97.90 127 A 1 ATOM 1012 C CA . SER A 0 127 . 1.154 4.625 1.362 1.00 97.90 127 A 1 ATOM 1013 C C . SER A 0 127 . 0.512 4.596 -0.034 1.00 97.90 127 A 1 ATOM 1014 C CB . SER A 0 127 . 0.901 3.319 2.124 1.00 97.90 127 A 1 ATOM 1015 O O . SER A 0 127 . 1.218 4.561 -1.048 1.00 97.90 127 A 1 ATOM 1016 O OG . SER A 0 127 . 1.415 2.224 1.397 1.00 97.90 127 A 1 ATOM 1017 N N . GLY A 0 128 . -0.819 4.732 -0.112 1.00 97.73 128 A 1 ATOM 1018 C CA . GLY A 0 128 . -1.545 4.784 -1.387 1.00 97.73 128 A 1 ATOM 1019 C C . GLY A 0 128 . -1.155 5.986 -2.254 1.00 97.73 128 A 1 ATOM 1020 O O . GLY A 0 128 . -0.818 5.834 -3.432 1.00 97.73 128 A 1 ATOM 1021 N N . CYS A 0 129 . -1.138 7.190 -1.678 1.00 98.22 129 A 1 ATOM 1022 C CA . CYS A 0 129 . -0.804 8.415 -2.409 1.00 98.22 129 A 1 ATOM 1023 C C . CYS A 0 129 . 0.663 8.476 -2.853 1.00 98.22 129 A 1 ATOM 1024 C CB . CYS A 0 129 . -1.163 9.623 -1.542 1.00 98.22 129 A 1 ATOM 1025 O O . CYS A 0 129 . 0.949 8.934 -3.962 1.00 98.22 129 A 1 ATOM 1026 S SG . CYS A 0 129 . -2.963 9.808 -1.525 1.00 98.22 129 A 1 ATOM 1027 N N . LEU A 0 130 . 1.597 7.985 -2.035 1.00 98.55 130 A 1 ATOM 1028 C CA . LEU A 0 130 . 3.009 7.870 -2.403 1.00 98.55 130 A 1 ATOM 1029 C C . LEU A 0 130 . 3.184 6.919 -3.586 1.00 98.55 130 A 1 ATOM 1030 C CB . LEU A 0 130 . 3.831 7.372 -1.203 1.00 98.55 130 A 1 ATOM 1031 O O . LEU A 0 130 . 3.944 7.236 -4.499 1.00 98.55 130 A 1 ATOM 1032 C CG . LEU A 0 130 . 4.077 8.424 -0.109 1.00 98.55 130 A 1 ATOM 1033 C CD1 . LEU A 0 130 . 4.592 7.736 1.154 1.00 98.55 130 A 1 ATOM 1034 C CD2 . LEU A 0 130 . 5.110 9.467 -0.544 1.00 98.55 130 A 1 ATOM 1035 N N . LEU A 0 131 . 2.461 5.796 -3.617 1.00 98.09 131 A 1 ATOM 1036 C CA . LEU A 0 131 . 2.527 4.845 -4.726 1.00 98.09 131 A 1 ATOM 1037 C C . LEU A 0 131 . 1.977 5.439 -6.036 1.00 98.09 131 A 1 ATOM 1038 C CB . LEU A 0 131 . 1.794 3.564 -4.297 1.00 98.09 131 A 1 ATOM 1039 O O . LEU A 0 131 . 2.576 5.260 -7.102 1.00 98.09 131 A 1 ATOM 1040 C CG . LEU A 0 131 . 1.981 2.370 -5.246 1.00 98.09 131 A 1 ATOM 1041 C CD1 . LEU A 0 131 . 3.444 1.938 -5.366 1.00 98.09 131 A 1 ATOM 1042 C CD2 . LEU A 0 131 . 1.195 1.182 -4.704 1.00 98.09 131 A 1 ATOM 1043 N N . VAL A 0 132 . 0.891 6.216 -5.960 1.00 98.55 132 A 1 ATOM 1044 C CA . VAL A 0 132 . 0.358 6.994 -7.094 1.00 98.55 132 A 1 ATOM 1045 C C . VAL A 0 132 . 1.384 8.018 -7.582 1.00 98.55 132 A 1 ATOM 1046 C CB . VAL A 0 132 . -0.956 7.700 -6.704 1.00 98.55 132 A 1 ATOM 1047 O O . VAL A 0 132 . 1.725 8.034 -8.767 1.00 98.55 132 A 1 ATOM 1048 C CG1 . VAL A 0 132 . -1.439 8.690 -7.771 1.00 98.55 132 A 1 ATOM 1049 C CG2 . VAL A 0 132 . -2.089 6.697 -6.488 1.00 98.55 132 A 1 ATOM 1050 N N . ALA A 0 133 . 1.922 8.845 -6.683 1.00 98.36 133 A 1 ATOM 1051 C CA . ALA A 0 133 . 2.906 9.871 -7.025 1.00 98.36 133 A 1 ATOM 1052 C C . ALA A 0 133 . 4.175 9.264 -7.635 1.00 98.36 133 A 1 ATOM 1053 C CB . ALA A 0 133 . 3.224 10.671 -5.763 1.00 98.36 133 A 1 ATOM 1054 O O . ALA A 0 133 . 4.695 9.767 -8.633 1.00 98.36 133 A 1 ATOM 1055 N N . PHE A 0 134 . 4.628 8.132 -7.097 1.00 97.46 134 A 1 ATOM 1056 C CA . PHE A 0 134 . 5.752 7.381 -7.635 1.00 97.46 134 A 1 ATOM 1057 C C . PHE A 0 134 . 5.469 6.884 -9.060 1.00 97.46 134 A 1 ATOM 1058 C CB . PHE A 0 134 . 6.048 6.215 -6.686 1.00 97.46 134 A 1 ATOM 1059 O O . PHE A 0 134 . 6.330 6.967 -9.940 1.00 97.46 134 A 1 ATOM 1060 C CG . PHE A 0 134 . 7.382 5.518 -6.835 1.00 97.46 134 A 1 ATOM 1061 C CD1 . PHE A 0 134 . 7.643 4.441 -5.972 1.00 97.46 134 A 1 ATOM 1062 C CD2 . PHE A 0 134 . 8.395 5.988 -7.698 1.00 97.46 134 A 1 ATOM 1063 C CE1 . PHE A 0 134 . 8.921 3.873 -5.922 1.00 97.46 134 A 1 ATOM 1064 C CE2 . PHE A 0 134 . 9.674 5.414 -7.656 1.00 97.46 134 A 1 ATOM 1065 C CZ . PHE A 0 134 . 9.939 4.388 -6.732 1.00 97.46 134 A 1 ATOM 1066 N N . SER A 0 135 . 4.245 6.433 -9.327 1.00 97.94 135 A 1 ATOM 1067 C CA . SER A 0 135 . 3.818 5.982 -10.655 1.00 97.94 135 A 1 ATOM 1068 C C . SER A 0 135 . 3.759 7.135 -11.662 1.00 97.94 135 A 1 ATOM 1069 C CB . SER A 0 135 . 2.501 5.210 -10.537 1.00 97.94 135 A 1 ATOM 1070 O O . SER A 0 135 . 4.295 7.012 -12.766 1.00 97.94 135 A 1 ATOM 1071 O OG . SER A 0 135 . 2.670 4.125 -9.650 1.00 97.94 135 A 1 ATOM 1072 N N . ILE A 0 136 . 3.237 8.300 -11.267 1.00 97.13 136 A 1 ATOM 1073 C CA . ILE A 0 136 . 3.267 9.528 -12.085 1.00 97.13 136 A 1 ATOM 1074 C C . ILE A 0 136 . 4.714 9.956 -12.372 1.00 97.13 136 A 1 ATOM 1075 C CB . ILE A 0 136 . 2.482 10.665 -11.387 1.00 97.13 136 A 1 ATOM 1076 O O . ILE A 0 136 . 5.068 10.288 -13.505 1.00 97.13 136 A 1 ATOM 1077 C CG1 . ILE A 0 136 . 0.989 10.292 -11.271 1.00 97.13 136 A 1 ATOM 1078 C CG2 . ILE A 0 136 . 2.641 11.997 -12.148 1.00 97.13 136 A 1 ATOM 1079 C CD1 . ILE A 0 136 . 0.151 11.257 -10.425 1.00 97.13 136 A 1 ATOM 1080 N N . ASP A 0 137 . 5.586 9.905 -11.365 1.00 95.34 137 A 1 ATOM 1081 C CA . ASP A 0 137 . 7.011 10.200 -11.506 1.00 95.34 137 A 1 ATOM 1082 C C . ASP A 0 137 . 7.674 9.288 -12.552 1.00 95.34 137 A 1 ATOM 1083 C CB . ASP A 0 137 . 7.669 10.060 -10.128 1.00 95.34 137 A 1 ATOM 1084 O O . ASP A 0 137 . 8.452 9.756 -13.390 1.00 95.34 137 A 1 ATOM 1085 C CG . ASP A 0 137 . 9.105 10.556 -10.093 1.00 95.34 137 A 1 ATOM 1086 O OD1 . ASP A 0 137 . 9.316 11.706 -9.652 1.00 95.34 137 A 1 ATOM 1087 O OD2 . ASP A 0 137 . 10.031 9.790 -10.443 1.00 95.34 137 A 1 ATOM 1088 N N . ARG A 0 138 . 7.313 7.996 -12.576 1.00 94.29 138 A 1 ATOM 1089 C CA . ARG A 0 138 . 7.785 7.060 -13.607 1.00 94.29 138 A 1 ATOM 1090 C C . ARG A 0 138 . 7.246 7.380 -14.992 1.00 94.29 138 A 1 ATOM 1091 C CB . ARG A 0 138 . 7.442 5.609 -13.253 1.00 94.29 138 A 1 ATOM 1092 O O . ARG A 0 138 . 8.033 7.323 -15.937 1.00 94.29 138 A 1 ATOM 1093 C CG . ARG A 0 138 . 8.197 5.036 -12.053 1.00 94.29 138 A 1 ATOM 1094 C CD . ARG A 0 138 . 9.715 5.159 -12.086 1.00 94.29 138 A 1 ATOM 1095 N NE . ARG A 0 138 . 10.206 6.426 -11.513 1.00 94.29 138 A 1 ATOM 1096 N NH1 . ARG A 0 138 . 12.421 5.965 -11.841 1.00 94.29 138 A 1 ATOM 1097 N NH2 . ARG A 0 138 . 11.842 7.882 -10.882 1.00 94.29 138 A 1 ATOM 1098 C CZ . ARG A 0 138 . 11.476 6.754 -11.402 1.00 94.29 138 A 1 ATOM 1099 N N . VAL A 0 139 . 5.973 7.752 -15.131 1.00 95.56 139 A 1 ATOM 1100 C CA . VAL A 0 139 . 5.431 8.235 -16.413 1.00 95.56 139 A 1 ATOM 1101 C C . VAL A 0 139 . 6.256 9.424 -16.905 1.00 95.56 139 A 1 ATOM 1102 C CB . VAL A 0 139 . 3.935 8.592 -16.309 1.00 95.56 139 A 1 ATOM 1103 O O . VAL A 0 139 . 6.786 9.388 -18.015 1.00 95.56 139 A 1 ATOM 1104 C CG1 . VAL A 0 139 . 3.409 9.245 -17.592 1.00 95.56 139 A 1 ATOM 1105 C CG2 . VAL A 0 139 . 3.102 7.330 -16.089 1.00 95.56 139 A 1 ATOM 1106 N N . ASN A 0 140 . 6.494 10.424 -16.058 1.00 93.92 140 A 1 ATOM 1107 C CA . ASN A 0 140 . 7.305 11.590 -16.416 1.00 93.92 140 A 1 ATOM 1108 C C . ASN A 0 140 . 8.724 11.201 -16.870 1.00 93.92 140 A 1 ATOM 1109 C CB . ASN A 0 140 . 7.328 12.549 -15.213 1.00 93.92 140 A 1 ATOM 1110 O O . ASN A 0 140 . 9.234 11.740 -17.855 1.00 93.92 140 A 1 ATOM 1111 C CG . ASN A 0 140 . 5.985 13.221 -14.990 1.00 93.92 140 A 1 ATOM 1112 N ND2 . ASN A 0 140 . 5.689 13.651 -13.788 1.00 93.92 140 A 1 ATOM 1113 O OD1 . ASN A 0 140 . 5.208 13.411 -15.904 1.00 93.92 140 A 1 ATOM 1114 N N . CYS A 0 141 . 9.358 10.231 -16.207 1.00 92.31 141 A 1 ATOM 1115 C CA . CYS A 0 141 . 10.673 9.721 -16.606 1.00 92.31 141 A 1 ATOM 1116 C C . CYS A 0 141 . 10.650 8.898 -17.908 1.00 92.31 141 A 1 ATOM 1117 C CB . CYS A 0 141 . 11.265 8.929 -15.436 1.00 92.31 141 A 1 ATOM 1118 O O . CYS A 0 141 . 11.639 8.905 -18.640 1.00 92.31 141 A 1 ATOM 1119 S SG . CYS A 0 141 . 11.663 9.962 -13.997 1.00 92.31 141 A 1 ATOM 1120 N N . LEU A 0 142 . 9.537 8.231 -18.231 1.00 92.05 142 A 1 ATOM 1121 C CA . LEU A 0 142 . 9.347 7.505 -19.491 1.00 92.05 142 A 1 ATOM 1122 C C . LEU A 0 142 . 9.138 8.434 -20.696 1.00 92.05 142 A 1 ATOM 1123 C CB . LEU A 0 142 . 8.141 6.558 -19.349 1.00 92.05 142 A 1 ATOM 1124 O O . LEU A 0 142 . 9.531 8.088 -21.812 1.00 92.05 142 A 1 ATOM 1125 C CG . LEU A 0 142 . 8.438 5.239 -18.624 1.00 92.05 142 A 1 ATOM 1126 C CD1 . LEU A 0 142 . 7.135 4.477 -18.395 1.00 92.05 142 A 1 ATOM 1127 C CD2 . LEU A 0 142 . 9.351 4.361 -19.483 1.00 92.05 142 A 1 ATOM 1128 N N . TYR A 0 143 . 8.512 9.596 -20.497 1.00 91.94 143 A 1 ATOM 1129 C CA . TYR A 0 143 . 8.318 10.590 -21.557 1.00 91.94 143 A 1 ATOM 1130 C C . TYR A 0 143 . 9.519 11.531 -21.708 1.00 91.94 143 A 1 ATOM 1131 C CB . TYR A 0 143 . 7.002 11.348 -21.338 1.00 91.94 143 A 1 ATOM 1132 O O . TYR A 0 143 . 9.883 11.860 -22.837 1.00 91.94 143 A 1 ATOM 1133 C CG . TYR A 0 143 . 5.780 10.567 -21.796 1.00 91.94 143 A 1 ATOM 1134 C CD1 . TYR A 0 143 . 5.195 10.829 -23.052 1.00 91.94 143 A 1 ATOM 1135 C CD2 . TYR A 0 143 . 5.212 9.587 -20.963 1.00 91.94 143 A 1 ATOM 1136 C CE1 . TYR A 0 143 . 4.033 10.134 -23.450 1.00 91.94 143 A 1 ATOM 1137 C CE2 . TYR A 0 143 . 4.069 8.876 -21.362 1.00 91.94 143 A 1 ATOM 1138 O OH . TYR A 0 143 . 2.343 8.487 -22.953 1.00 91.94 143 A 1 ATOM 1139 C CZ . TYR A 0 143 . 3.461 9.165 -22.595 1.00 91.94 143 A 1 ATOM 1140 N N . TRP A 0 144 . 10.180 11.901 -20.606 1.00 90.11 144 A 1 ATOM 1141 C CA . TRP A 0 144 . 11.311 12.837 -20.604 1.00 90.11 144 A 1 ATOM 1142 C C . TRP A 0 144 . 12.550 12.266 -19.887 1.00 90.11 144 A 1 ATOM 1143 C CB . TRP A 0 144 . 10.855 14.175 -20.017 1.00 90.11 144 A 1 ATOM 1144 O O . TRP A 0 144 . 12.953 12.771 -18.830 1.00 90.11 144 A 1 ATOM 1145 C CG . TRP A 0 144 . 9.680 14.806 -20.693 1.00 90.11 144 A 1 ATOM 1146 C CD1 . TRP A 0 144 . 9.598 15.154 -21.999 1.00 90.11 144 A 1 ATOM 1147 C CD2 . TRP A 0 144 . 8.396 15.168 -20.102 1.00 90.11 144 A 1 ATOM 1148 C CE2 . TRP A 0 144 . 7.590 15.773 -21.112 1.00 90.11 144 A 1 ATOM 1149 C CE3 . TRP A 0 144 . 7.835 15.043 -18.812 1.00 90.11 144 A 1 ATOM 1150 N NE1 . TRP A 0 144 . 8.367 15.729 -22.248 1.00 90.11 144 A 1 ATOM 1151 C CH2 . TRP A 0 144 . 5.777 16.131 -19.556 1.00 90.11 144 A 1 ATOM 1152 C CZ2 . TRP A 0 144 . 6.303 16.257 -20.852 1.00 90.11 144 A 1 ATOM 1153 C CZ3 . TRP A 0 144 . 6.538 15.520 -18.543 1.00 90.11 144 A 1 ATOM 1154 N N . PRO A 0 145 . 13.220 11.249 -20.465 1.00 84.43 145 A 1 ATOM 1155 C CA . PRO A 0 145 . 14.342 10.562 -19.819 1.00 84.43 145 A 1 ATOM 1156 C C . PRO A 0 145 . 15.522 11.497 -19.509 1.00 84.43 145 A 1 ATOM 1157 C CB . PRO A 0 145 . 14.734 9.436 -20.786 1.00 84.43 145 A 1 ATOM 1158 O O . PRO A 0 145 . 16.136 11.393 -18.448 1.00 84.43 145 A 1 ATOM 1159 C CG . PRO A 0 145 . 14.225 9.914 -22.147 1.00 84.43 145 A 1 ATOM 1160 C CD . PRO A 0 145 . 12.953 10.670 -21.776 1.00 84.43 145 A 1 ATOM 1161 N N . LEU A 0 146 . 15.805 12.464 -20.393 1.00 80.94 146 A 1 ATOM 1162 C CA . LEU A 0 146 . 16.902 13.424 -20.212 1.00 80.94 146 A 1 ATOM 1163 C C . LEU A 0 146 . 16.663 14.362 -19.021 1.00 80.94 146 A 1 ATOM 1164 C CB . LEU A 0 146 . 17.108 14.236 -21.505 1.00 80.94 146 A 1 ATOM 1165 O O . LEU A 0 146 . 17.579 14.607 -18.239 1.00 80.94 146 A 1 ATOM 1166 C CG . LEU A 0 146 . 17.519 13.414 -22.741 1.00 80.94 146 A 1 ATOM 1167 C CD1 . LEU A 0 146 . 17.626 14.336 -23.953 1.00 80.94 146 A 1 ATOM 1168 C CD2 . LEU A 0 146 . 18.862 12.706 -22.550 1.00 80.94 146 A 1 ATOM 1169 N N . LYS A 0 147 . 15.424 14.840 -18.837 1.00 80.25 147 A 1 ATOM 1170 C CA . LYS A 0 147 . 15.059 15.722 -17.718 1.00 80.25 147 A 1 ATOM 1171 C C . LYS A 0 147 . 15.038 14.961 -16.393 1.00 80.25 147 A 1 ATOM 1172 C CB . LYS A 0 147 . 13.720 16.416 -18.029 1.00 80.25 147 A 1 ATOM 1173 O O . LYS A 0 147 . 15.456 15.498 -15.372 1.00 80.25 147 A 1 ATOM 1174 C CG . LYS A 0 147 . 13.399 17.564 -17.053 1.00 80.25 147 A 1 ATOM 1175 C CD . LYS A 0 147 . 12.186 18.383 -17.530 1.00 80.25 147 A 1 ATOM 1176 C CE . LYS A 0 147 . 11.898 19.565 -16.589 1.00 80.25 147 A 1 ATOM 1177 N NZ . LYS A 0 147 . 10.758 20.401 -17.060 1.00 80.25 147 A 1 ATOM 1178 N N . CYS A 0 148 . 14.623 13.693 -16.411 1.00 81.48 148 A 1 ATOM 1179 C CA . CYS A 0 148 . 14.605 12.845 -15.219 1.00 81.48 148 A 1 ATOM 1180 C C . CYS A 0 148 . 16.012 12.530 -14.672 1.00 81.48 148 A 1 ATOM 1181 C CB . CYS A 0 148 . 13.801 11.579 -15.539 1.00 81.48 148 A 1 ATOM 1182 O O . CYS A 0 148 . 16.157 12.308 -13.471 1.00 81.48 148 A 1 ATOM 1183 S SG . CYS A 0 148 . 13.645 10.406 -14.162 1.00 81.48 148 A 1 ATOM 1184 N N . ARG A 0 149 . 17.051 12.575 -15.519 1.00 76.81 149 A 1 ATOM 1185 C CA . ARG A 0 149 . 18.457 12.411 -15.109 1.00 76.81 149 A 1 ATOM 1186 C C . ARG A 0 149 . 19.025 13.623 -14.353 1.00 76.81 149 A 1 ATOM 1187 C CB . ARG A 0 149 . 19.278 12.058 -16.362 1.00 76.81 149 A 1 ATOM 1188 O O . ARG A 0 149 . 20.093 13.513 -13.759 1.00 76.81 149 A 1 ATOM 1189 C CG . ARG A 0 149 . 20.726 11.654 -16.049 1.00 76.81 149 A 1 ATOM 1190 C CD . ARG A 0 149 . 21.452 11.217 -17.320 1.00 76.81 149 A 1 ATOM 1191 N NE . ARG A 0 149 . 22.832 10.799 -17.007 1.00 76.81 149 A 1 ATOM 1192 N NH1 . ARG A 0 149 . 22.897 8.961 -18.371 1.00 76.81 149 A 1 ATOM 1193 N NH2 . ARG A 0 149 . 24.454 9.222 -16.818 1.00 76.81 149 A 1 ATOM 1194 C CZ . ARG A 0 149 . 23.399 9.680 -17.413 1.00 76.81 149 A 1 ATOM 1195 N N . SER A 0 150 . 18.343 14.768 -14.368 1.00 77.05 150 A 1 ATOM 1196 C CA . SER A 0 150 . 18.806 15.975 -13.679 1.00 77.05 150 A 1 ATOM 1197 C C . SER A 0 150 . 18.758 15.826 -12.153 1.00 77.05 150 A 1 ATOM 1198 C CB . SER A 0 150 . 17.975 17.181 -14.120 1.00 77.05 150 A 1 ATOM 1199 O O . SER A 0 150 . 17.786 15.304 -11.601 1.00 77.05 150 A 1 ATOM 1200 O OG . SER A 0 150 . 18.477 18.349 -13.500 1.00 77.05 150 A 1 ATOM 1201 N N . ASN A 0 151 . 19.767 16.365 -11.456 1.00 74.58 151 A 1 ATOM 1202 C CA . ASN A 0 151 . 19.835 16.380 -9.988 1.00 74.58 151 A 1 ATOM 1203 C C . ASN A 0 151 . 18.617 17.065 -9.341 1.00 74.58 151 A 1 ATOM 1204 C CB . ASN A 0 151 . 21.132 17.078 -9.532 1.00 74.58 151 A 1 ATOM 1205 O O . ASN A 0 151 . 18.213 16.677 -8.246 1.00 74.58 151 A 1 ATOM 1206 C CG . ASN A 0 151 . 22.393 16.254 -9.728 1.00 74.58 151 A 1 ATOM 1207 N ND2 . ASN A 0 151 . 23.482 16.661 -9.120 1.00 74.58 151 A 1 ATOM 1208 O OD1 . ASN A 0 151 . 22.432 15.253 -10.422 1.00 74.58 151 A 1 ATOM 1209 N N . GLY A 0 152 . 17.988 18.029 -10.028 1.00 83.81 152 A 1 ATOM 1210 C CA . GLY A 0 152 . 16.800 18.733 -9.528 1.00 83.81 152 A 1 ATOM 1211 C C . GLY A 0 152 . 15.594 17.821 -9.268 1.00 83.81 152 A 1 ATOM 1212 O O . GLY A 0 152 . 14.726 18.160 -8.467 1.00 83.81 152 A 1 ATOM 1213 N N . GLY A 0 153 . 15.555 16.629 -9.875 1.00 90.44 153 A 1 ATOM 1214 C CA . GLY A 0 153 . 14.479 15.668 -9.642 1.00 90.44 153 A 1 ATOM 1215 C C . GLY A 0 153 . 14.424 15.145 -8.204 1.00 90.44 153 A 1 ATOM 1216 O O . GLY A 0 153 . 13.337 14.845 -7.719 1.00 90.44 153 A 1 ATOM 1217 N N . VAL A 0 154 . 15.566 15.043 -7.510 1.00 93.51 154 A 1 ATOM 1218 C CA . VAL A 0 154 . 15.612 14.537 -6.124 1.00 93.51 154 A 1 ATOM 1219 C C . VAL A 0 154 . 14.896 15.495 -5.177 1.00 93.51 154 A 1 ATOM 1220 C CB . VAL A 0 154 . 17.060 14.286 -5.659 1.00 93.51 154 A 1 ATOM 1221 O O . VAL A 0 154 . 14.038 15.057 -4.417 1.00 93.51 154 A 1 ATOM 1222 C CG1 . VAL A 0 154 . 17.131 13.807 -4.204 1.00 93.51 154 A 1 ATOM 1223 C CG2 . VAL A 0 154 . 17.714 13.202 -6.527 1.00 93.51 154 A 1 ATOM 1224 N N . ASN A 0 155 . 15.182 16.796 -5.274 1.00 94.43 155 A 1 ATOM 1225 C CA . ASN A 0 155 . 14.525 17.812 -4.449 1.00 94.43 155 A 1 ATOM 1226 C C . ASN A 0 155 . 13.018 17.852 -4.719 1.00 94.43 155 A 1 ATOM 1227 C CB . ASN A 0 155 . 15.161 19.189 -4.702 1.00 94.43 155 A 1 ATOM 1228 O O . ASN A 0 155 . 12.233 17.911 -3.781 1.00 94.43 155 A 1 ATOM 1229 C CG . ASN A 0 155 . 16.582 19.312 -4.181 1.00 94.43 155 A 1 ATOM 1230 N ND2 . ASN A 0 155 . 17.133 20.501 -4.198 1.00 94.43 155 A 1 ATOM 1231 O OD1 . ASN A 0 155 . 17.224 18.354 -3.783 1.00 94.43 155 A 1 ATOM 1232 N N . MET A 0 156 . 12.611 17.740 -5.988 1.00 94.68 156 A 1 ATOM 1233 C CA . MET A 0 156 . 11.195 17.653 -6.350 1.00 94.68 156 A 1 ATOM 1234 C C . MET A 0 156 . 10.516 16.439 -5.699 1.00 94.68 156 A 1 ATOM 1235 C CB . MET A 0 156 . 11.069 17.600 -7.878 1.00 94.68 156 A 1 ATOM 1236 O O . MET A 0 156 . 9.433 16.580 -5.143 1.00 94.68 156 A 1 ATOM 1237 C CG . MET A 0 156 . 9.616 17.723 -8.342 1.00 94.68 156 A 1 ATOM 1238 S SD . MET A 0 156 . 9.401 17.430 -10.121 1.00 94.68 156 A 1 ATOM 1239 C CE . MET A 0 156 . 7.679 17.978 -10.294 1.00 94.68 156 A 1 ATOM 1240 N N . ALA A 0 157 . 11.152 15.262 -5.725 1.00 96.46 157 A 1 ATOM 1241 C CA . ALA A 0 157 . 10.609 14.063 -5.087 1.00 96.46 157 A 1 ATOM 1242 C C . ALA A 0 157 . 10.475 14.229 -3.563 1.00 96.46 157 A 1 ATOM 1243 C CB . ALA A 0 157 . 11.485 12.857 -5.452 1.00 96.46 157 A 1 ATOM 1244 O O . ALA A 0 157 . 9.461 13.820 -3.006 1.00 96.46 157 A 1 ATOM 1245 N N . ILE A 0 158 . 11.451 14.868 -2.903 1.00 97.53 158 A 1 ATOM 1246 C CA . ILE A 0 158 . 11.381 15.180 -1.465 1.00 97.53 158 A 1 ATOM 1247 C C . ILE A 0 158 . 10.190 16.098 -1.181 1.00 97.53 158 A 1 ATOM 1248 C CB . ILE A 0 158 . 12.711 15.790 -0.958 1.00 97.53 158 A 1 ATOM 1249 O O . ILE A 0 158 . 9.389 15.784 -0.310 1.00 97.53 158 A 1 ATOM 1250 C CG1 . ILE A 0 158 . 13.840 14.735 -1.023 1.00 97.53 158 A 1 ATOM 1251 C CG2 . ILE A 0 158 . 12.572 16.319 0.484 1.00 97.53 158 A 1 ATOM 1252 C CD1 . ILE A 0 158 . 15.249 15.306 -0.817 1.00 97.53 158 A 1 ATOM 1253 N N . VAL A 0 159 . 10.031 17.182 -1.947 1.00 98.09 159 A 1 ATOM 1254 C CA . VAL A 0 159 . 8.910 18.122 -1.786 1.00 98.09 159 A 1 ATOM 1255 C C . VAL A 0 159 . 7.564 17.419 -1.975 1.00 98.09 159 A 1 ATOM 1256 C CB . VAL A 0 159 . 9.061 19.322 -2.742 1.00 98.09 159 A 1 ATOM 1257 O O . VAL A 0 159 . 6.685 17.575 -1.136 1.00 98.09 159 A 1 ATOM 1258 C CG1 . VAL A 0 159 . 7.820 20.220 -2.772 1.00 98.09 159 A 1 ATOM 1259 C CG2 . VAL A 0 159 . 10.247 20.200 -2.320 1.00 98.09 159 A 1 ATOM 1260 N N . ILE A 0 160 . 7.412 16.602 -3.023 1.00 98.19 160 A 1 ATOM 1261 C CA . ILE A 0 160 . 6.179 15.836 -3.270 1.00 98.19 160 A 1 ATOM 1262 C C . ILE A 0 160 . 5.879 14.891 -2.101 1.00 98.19 160 A 1 ATOM 1263 C CB . ILE A 0 160 . 6.276 15.066 -4.608 1.00 98.19 160 A 1 ATOM 1264 O O . ILE A 0 160 . 4.754 14.874 -1.610 1.00 98.19 160 A 1 ATOM 1265 C CG1 . ILE A 0 160 . 6.260 16.052 -5.798 1.00 98.19 160 A 1 ATOM 1266 C CG2 . ILE A 0 160 . 5.123 14.055 -4.762 1.00 98.19 160 A 1 ATOM 1267 C CD1 . ILE A 0 160 . 6.700 15.411 -7.121 1.00 98.19 160 A 1 ATOM 1268 N N . CYS A 0 161 . 6.873 14.132 -1.630 1.00 98.57 161 A 1 ATOM 1269 C CA . CYS A 0 161 . 6.694 13.215 -0.503 1.00 98.57 161 A 1 ATOM 1270 C C . CYS A 0 161 . 6.297 13.964 0.776 1.00 98.57 161 A 1 ATOM 1271 C CB . CYS A 0 161 . 7.979 12.404 -0.287 1.00 98.57 161 A 1 ATOM 1272 O O . CYS A 0 161 . 5.359 13.550 1.451 1.00 98.57 161 A 1 ATOM 1273 S SG . CYS A 0 161 . 8.255 11.261 -1.671 1.00 98.57 161 A 1 ATOM 1274 N N . SER A 0 162 . 6.957 15.085 1.082 1.00 98.42 162 A 1 ATOM 1275 C CA . SER A 0 162 . 6.620 15.920 2.240 1.00 98.42 162 A 1 ATOM 1276 C C . SER A 0 162 . 5.201 16.482 2.150 1.00 98.42 162 A 1 ATOM 1277 C CB . SER A 0 162 . 7.610 17.078 2.379 1.00 98.42 162 A 1 ATOM 1278 O O . SER A 0 162 . 4.471 16.437 3.135 1.00 98.42 162 A 1 ATOM 1279 O OG . SER A 0 162 . 8.920 16.594 2.610 1.00 98.42 162 A 1 ATOM 1280 N N . ILE A 0 163 . 4.783 16.959 0.972 1.00 98.45 163 A 1 ATOM 1281 C CA . ILE A 0 163 . 3.416 17.447 0.740 1.00 98.45 163 A 1 ATOM 1282 C C . ILE A 0 163 . 2.398 16.330 0.985 1.00 98.45 163 A 1 ATOM 1283 C CB . ILE A 0 163 . 3.284 18.053 -0.678 1.00 98.45 163 A 1 ATOM 1284 O O . ILE A 0 163 . 1.420 16.563 1.687 1.00 98.45 163 A 1 ATOM 1285 C CG1 . ILE A 0 163 . 4.020 19.410 -0.743 1.00 98.45 163 A 1 ATOM 1286 C CG2 . ILE A 0 163 . 1.811 18.246 -1.081 1.00 98.45 163 A 1 ATOM 1287 C CD1 . ILE A 0 163 . 4.172 19.962 -2.167 1.00 98.45 163 A 1 ATOM 1288 N N . ILE A 0 164 . 2.629 15.121 0.461 1.00 98.41 164 A 1 ATOM 1289 C CA . ILE A 0 164 . 1.720 13.980 0.659 1.00 98.41 164 A 1 ATOM 1290 C C . ILE A 0 164 . 1.586 13.645 2.145 1.00 98.41 164 A 1 ATOM 1291 C CB . ILE A 0 164 . 2.181 12.756 -0.162 1.00 98.41 164 A 1 ATOM 1292 O O . ILE A 0 164 . 0.466 13.512 2.626 1.00 98.41 164 A 1 ATOM 1293 C CG1 . ILE A 0 164 . 1.979 13.045 -1.665 1.00 98.41 164 A 1 ATOM 1294 C CG2 . ILE A 0 164 . 1.408 11.482 0.234 1.00 98.41 164 A 1 ATOM 1295 C CD1 . ILE A 0 164 . 2.739 12.078 -2.576 1.00 98.41 164 A 1 ATOM 1296 N N . VAL A 0 165 . 2.703 13.574 2.876 1.00 98.50 165 A 1 ATOM 1297 C CA . VAL A 0 165 . 2.696 13.274 4.316 1.00 98.50 165 A 1 ATOM 1298 C C . VAL A 0 165 . 1.925 14.336 5.105 1.00 98.50 165 A 1 ATOM 1299 C CB . VAL A 0 165 . 4.138 13.107 4.837 1.00 98.50 165 A 1 ATOM 1300 O O . VAL A 0 165 . 1.127 13.986 5.973 1.00 98.50 165 A 1 ATOM 1301 C CG1 . VAL A 0 165 . 4.213 12.999 6.364 1.00 98.50 165 A 1 ATOM 1302 C CG2 . VAL A 0 165 . 4.776 11.830 4.268 1.00 98.50 165 A 1 ATOM 1303 N N . ILE A 0 166 . 2.118 15.622 4.796 1.00 98.35 166 A 1 ATOM 1304 C CA . ILE A 0 166 . 1.425 16.729 5.474 1.00 98.35 166 A 1 ATOM 1305 C C . ILE A 0 166 . -0.070 16.733 5.135 1.00 98.35 166 A 1 ATOM 1306 C CB . ILE A 0 166 . 2.097 18.078 5.129 1.00 98.35 166 A 1 ATOM 1307 O O . ILE A 0 166 . -0.898 16.818 6.038 1.00 98.35 166 A 1 ATOM 1308 C CG1 . ILE A 0 166 . 3.516 18.144 5.742 1.00 98.35 166 A 1 ATOM 1309 C CG2 . ILE A 0 166 . 1.258 19.267 5.637 1.00 98.35 166 A 1 ATOM 1310 C CD1 . ILE A 0 166 . 4.379 19.278 5.171 1.00 98.35 166 A 1 ATOM 1311 N N . ILE A 0 167 . -0.430 16.605 3.854 1.00 96.85 167 A 1 ATOM 1312 C CA . ILE A 0 167 . -1.833 16.532 3.420 1.00 96.85 167 A 1 ATOM 1313 C C . ILE A 0 167 . -2.521 15.331 4.068 1.00 96.85 167 A 1 ATOM 1314 C CB . ILE A 0 167 . -1.929 16.493 1.876 1.00 96.85 167 A 1 ATOM 1315 O O . ILE A 0 167 . -3.630 15.472 4.575 1.00 96.85 167 A 1 ATOM 1316 C CG1 . ILE A 0 167 . -1.570 17.884 1.307 1.00 96.85 167 A 1 ATOM 1317 C CG2 . ILE A 0 167 . -3.335 16.075 1.403 1.00 96.85 167 A 1 ATOM 1318 C CD1 . ILE A 0 167 . -1.545 17.945 -0.226 1.00 96.85 167 A 1 ATOM 1319 N N . GLY A 0 168 . -1.859 14.175 4.118 1.00 97.30 168 A 1 ATOM 1320 C CA . GLY A 0 168 . -2.396 12.991 4.777 1.00 97.30 168 A 1 ATOM 1321 C C . GLY A 0 168 . -2.702 13.221 6.250 1.00 97.30 168 A 1 ATOM 1322 O O . GLY A 0 168 . -3.749 12.786 6.724 1.00 97.30 168 A 1 ATOM 1323 N N . LEU A 0 169 . -1.841 13.955 6.961 1.00 97.01 169 A 1 ATOM 1324 C CA . LEU A 0 169 . -2.074 14.299 8.362 1.00 97.01 169 A 1 ATOM 1325 C C . LEU A 0 169 . -3.292 15.219 8.498 1.00 97.01 169 A 1 ATOM 1326 C CB . LEU A 0 169 . -0.807 14.949 8.947 1.00 97.01 169 A 1 ATOM 1327 O O . LEU A 0 169 . -4.199 14.929 9.274 1.00 97.01 169 A 1 ATOM 1328 C CG . LEU A 0 169 . -0.916 15.306 10.439 1.00 97.01 169 A 1 ATOM 1329 C CD1 . LEU A 0 169 . -1.174 14.089 11.325 1.00 97.01 169 A 1 ATOM 1330 C CD2 . LEU A 0 169 . 0.387 15.963 10.895 1.00 97.01 169 A 1 ATOM 1331 N N . ILE A 0 170 . -3.337 16.292 7.702 1.00 96.29 170 A 1 ATOM 1332 C CA . ILE A 0 170 . -4.432 17.273 7.707 1.00 96.29 170 A 1 ATOM 1333 C C . ILE A 0 170 . -5.777 16.596 7.425 1.00 96.29 170 A 1 ATOM 1334 C CB . ILE A 0 170 . -4.142 18.403 6.690 1.00 96.29 170 A 1 ATOM 1335 O O . ILE A 0 170 . -6.759 16.901 8.093 1.00 96.29 170 A 1 ATOM 1336 C CG1 . ILE A 0 170 . -2.937 19.248 7.166 1.00 96.29 170 A 1 ATOM 1337 C CG2 . ILE A 0 170 . -5.368 19.316 6.480 1.00 96.29 170 A 1 ATOM 1338 C CD1 . ILE A 0 170 . -2.402 20.219 6.104 1.00 96.29 170 A 1 ATOM 1339 N N . LEU A 0 171 . -5.828 15.670 6.465 1.00 93.65 171 A 1 ATOM 1340 C CA . LEU A 0 171 . -7.063 14.975 6.093 1.00 93.65 171 A 1 ATOM 1341 C C . LEU A 0 171 . -7.467 13.889 7.101 1.00 93.65 171 A 1 ATOM 1342 C CB . LEU A 0 171 . -6.917 14.414 4.667 1.00 93.65 171 A 1 ATOM 1343 O O . LEU A 0 171 . -8.655 13.607 7.241 1.00 93.65 171 A 1 ATOM 1344 C CG . LEU A 0 171 . -6.755 15.505 3.588 1.00 93.65 171 A 1 ATOM 1345 C CD1 . LEU A 0 171 . -6.570 14.886 2.207 1.00 93.65 171 A 1 ATOM 1346 C CD2 . LEU A 0 171 . -7.963 16.439 3.503 1.00 93.65 171 A 1 ATOM 1347 N N . SER A 0 172 . -6.513 13.314 7.836 1.00 95.02 172 A 1 ATOM 1348 C CA . SER A 0 172 . -6.799 12.273 8.834 1.00 95.02 172 A 1 ATOM 1349 C C . SER A 0 172 . -7.289 12.841 10.170 1.00 95.02 172 A 1 ATOM 1350 C CB . SER A 0 172 . -5.577 11.379 9.048 1.00 95.02 172 A 1 ATOM 1351 O O . SER A 0 172 . -8.051 12.171 10.863 1.00 95.02 172 A 1 ATOM 1352 O OG . SER A 0 172 . -5.184 10.808 7.818 1.00 95.02 172 A 1 ATOM 1353 N N . ILE A 0 173 . -6.914 14.079 10.525 1.00 94.86 173 A 1 ATOM 1354 C CA . ILE A 0 173 . -7.320 14.717 11.792 1.00 94.86 173 A 1 ATOM 1355 C C . ILE A 0 173 . -8.850 14.826 11.933 1.00 94.86 173 A 1 ATOM 1356 C CB . ILE A 0 173 . -6.579 16.061 12.019 1.00 94.86 173 A 1 ATOM 1357 O O . ILE A 0 173 . -9.369 14.302 12.918 1.00 94.86 173 A 1 ATOM 1358 C CG1 . ILE A 0 173 . -5.096 15.812 12.364 1.00 94.86 173 A 1 ATOM 1359 C CG2 . ILE A 0 173 . -7.239 16.887 13.143 1.00 94.86 173 A 1 ATOM 1360 C CD1 . ILE A 0 173 . -4.217 17.061 12.215 1.00 94.86 173 A 1 ATOM 1361 N N . PRO A 0 174 . -9.611 15.437 10.998 1.00 91.87 174 A 1 ATOM 1362 C CA . PRO A 0 174 . -11.061 15.568 11.147 1.00 91.87 174 A 1 ATOM 1363 C C . PRO A 0 174 . -11.761 14.219 11.278 1.00 91.87 174 A 1 ATOM 1364 C CB . PRO A 0 174 . -11.553 16.305 9.897 1.00 91.87 174 A 1 ATOM 1365 O O . PRO A 0 174 . -12.672 14.077 12.085 1.00 91.87 174 A 1 ATOM 1366 C CG . PRO A 0 174 . -10.325 17.078 9.432 1.00 91.87 174 A 1 ATOM 1367 C CD . PRO A 0 174 . -9.174 16.156 9.813 1.00 91.87 174 A 1 ATOM 1368 N N . TYR A 0 175 . -11.312 13.222 10.513 1.00 91.03 175 A 1 ATOM 1369 C CA . TYR A 0 175 . -11.873 11.880 10.569 1.00 91.03 175 A 1 ATOM 1370 C C . TYR A 0 175 . -11.615 11.204 11.925 1.00 91.03 175 A 1 ATOM 1371 C CB . TYR A 0 175 . -11.324 11.069 9.394 1.00 91.03 175 A 1 ATOM 1372 O O . TYR A 0 175 . -12.543 10.660 12.520 1.00 91.03 175 A 1 ATOM 1373 C CG . TYR A 0 175 . -11.726 9.614 9.451 1.00 91.03 175 A 1 ATOM 1374 C CD1 . TYR A 0 175 . -10.731 8.629 9.543 1.00 91.03 175 A 1 ATOM 1375 C CD2 . TYR A 0 175 . -13.087 9.255 9.524 1.00 91.03 175 A 1 ATOM 1376 C CE1 . TYR A 0 175 . -11.092 7.283 9.682 1.00 91.03 175 A 1 ATOM 1377 C CE2 . TYR A 0 175 . -13.442 7.910 9.731 1.00 91.03 175 A 1 ATOM 1378 O OH . TYR A 0 175 . -12.782 5.637 10.082 1.00 91.03 175 A 1 ATOM 1379 C CZ . TYR A 0 175 . -12.445 6.919 9.805 1.00 91.03 175 A 1 ATOM 1380 N N . ALA A 0 176 . -10.399 11.315 12.462 1.00 93.84 176 A 1 ATOM 1381 C CA . ALA A 0 176 . -10.071 10.810 13.791 1.00 93.84 176 A 1 ATOM 1382 C C . ALA A 0 176 . -10.884 11.497 14.902 1.00 93.84 176 A 1 ATOM 1383 C CB . ALA A 0 176 . -8.572 11.003 14.006 1.00 93.84 176 A 1 ATOM 1384 O O . ALA A 0 176 . -11.341 10.834 15.828 1.00 93.84 176 A 1 ATOM 1385 N N . MET A 0 177 . -11.131 12.807 14.793 1.00 92.45 177 A 1 ATOM 1386 C CA . MET A 0 177 . -11.940 13.564 15.761 1.00 92.45 177 A 1 ATOM 1387 C C . MET A 0 177 . -13.421 13.152 15.785 1.00 92.45 177 A 1 ATOM 1388 C CB . MET A 0 177 . -11.829 15.071 15.477 1.00 92.45 177 A 1 ATOM 1389 O O . MET A 0 177 . -14.112 13.435 16.762 1.00 92.45 177 A 1 ATOM 1390 C CG . MET A 0 177 . -10.434 15.663 15.710 1.00 92.45 177 A 1 ATOM 1391 S SD . MET A 0 177 . -9.828 15.623 17.417 1.00 92.45 177 A 1 ATOM 1392 C CE . MET A 0 177 . -8.804 14.127 17.371 1.00 92.45 177 A 1 ATOM 1393 N N . LEU A 0 178 . -13.924 12.482 14.741 1.00 91.09 178 A 1 ATOM 1394 C CA . LEU A 0 178 . -15.289 11.942 14.720 1.00 91.09 178 A 1 ATOM 1395 C C . LEU A 0 178 . -15.429 10.623 15.501 1.00 91.09 178 A 1 ATOM 1396 C CB . LEU A 0 178 . -15.753 11.749 13.268 1.00 91.09 178 A 1 ATOM 1397 O O . LEU A 0 178 . -16.557 10.195 15.765 1.00 91.09 178 A 1 ATOM 1398 C CG . LEU A 0 178 . -15.914 13.033 12.442 1.00 91.09 178 A 1 ATOM 1399 C CD1 . LEU A 0 178 . -16.108 12.664 10.970 1.00 91.09 178 A 1 ATOM 1400 C CD2 . LEU A 0 178 . -17.125 13.852 12.897 1.00 91.09 178 A 1 ATOM 1401 N N . GLN A 0 179 . -14.315 9.981 15.865 1.00 91.95 179 A 1 ATOM 1402 C CA . GLN A 0 179 . -14.328 8.747 16.644 1.00 91.95 179 A 1 ATOM 1403 C C . GLN A 0 179 . -14.603 9.023 18.123 1.00 91.95 179 A 1 ATOM 1404 C CB . GLN A 0 179 . -13.017 7.970 16.492 1.00 91.95 179 A 1 ATOM 1405 O O . GLN A 0 179 . -14.088 9.979 18.711 1.00 91.95 179 A 1 ATOM 1406 C CG . GLN A 0 179 . -12.626 7.652 15.047 1.00 91.95 179 A 1 ATOM 1407 C CD . GLN A 0 179 . -13.658 6.837 14.273 1.00 91.95 179 A 1 ATOM 1408 N NE2 . GLN A 0 179 . -13.749 7.020 12.975 1.00 91.95 179 A 1 ATOM 1409 O OE1 . GLN A 0 179 . -14.393 6.019 14.804 1.00 91.95 179 A 1 ATOM 1410 N N . THR A 0 180 . -15.408 8.153 18.730 1.00 92.59 180 A 1 ATOM 1411 C CA . THR A 0 180 . -15.776 8.200 20.146 1.00 92.59 180 A 1 ATOM 1412 C C . THR A 0 180 . -15.773 6.805 20.768 1.00 92.59 180 A 1 ATOM 1413 C CB . THR A 0 180 . -17.132 8.902 20.327 1.00 92.59 180 A 1 ATOM 1414 O O . THR A 0 180 . -15.733 5.788 20.074 1.00 92.59 180 A 1 ATOM 1415 C CG2 . THR A 0 180 . -18.329 8.076 19.858 1.00 92.59 180 A 1 ATOM 1416 O OG1 . THR A 0 180 . -17.352 9.204 21.689 1.00 92.59 180 A 1 ATOM 1417 N N . LEU A 0 181 . -15.835 6.762 22.097 1.00 92.33 181 A 1 ATOM 1418 C CA . LEU A 0 181 . -16.022 5.537 22.862 1.00 92.33 181 A 1 ATOM 1419 C C . LEU A 0 181 . -17.520 5.241 23.010 1.00 92.33 181 A 1 ATOM 1420 C CB . LEU A 0 181 . -15.330 5.673 24.225 1.00 92.33 181 A 1 ATOM 1421 O O . LEU A 0 181 . -18.274 6.044 23.569 1.00 92.33 181 A 1 ATOM 1422 C CG . LEU A 0 181 . -13.792 5.723 24.162 1.00 92.33 181 A 1 ATOM 1423 C CD1 . LEU A 0 181 . -13.259 6.066 25.551 1.00 92.33 181 A 1 ATOM 1424 C CD2 . LEU A 0 181 . -13.170 4.394 23.728 1.00 92.33 181 A 1 ATOM 1425 N N . ILE A 0 182 . -17.936 4.077 22.515 1.00 87.81 182 A 1 ATOM 1426 C CA . ILE A 0 182 . -19.310 3.573 22.597 1.00 87.81 182 A 1 ATOM 1427 C C . ILE A 0 182 . -19.327 2.353 23.507 1.00 87.81 182 A 1 ATOM 1428 C CB . ILE A 0 182 . -19.867 3.233 21.195 1.00 87.81 182 A 1 ATOM 1429 O O . ILE A 0 182 . -18.565 1.414 23.273 1.00 87.81 182 A 1 ATOM 1430 C CG1 . ILE A 0 182 . -19.722 4.447 20.249 1.00 87.81 182 A 1 ATOM 1431 C CG2 . ILE A 0 182 . -21.334 2.772 21.312 1.00 87.81 182 A 1 ATOM 1432 C CD1 . ILE A 0 182 . -20.338 4.256 18.860 1.00 87.81 182 A 1 ATOM 1433 N N . ASP A 0 183 . -20.202 2.360 24.512 1.00 83.15 183 A 1 ATOM 1434 C CA . ASP A 0 183 . -20.465 1.189 25.342 1.00 83.15 183 A 1 ATOM 1435 C C . ASP A 0 183 . -21.595 0.346 24.716 1.00 83.15 183 A 1 ATOM 1436 C CB . ASP A 0 183 . -20.746 1.628 26.789 1.00 83.15 183 A 1 ATOM 1437 O O . ASP A 0 183 . -22.724 0.815 24.545 1.00 83.15 183 A 1 ATOM 1438 C CG . ASP A 0 183 . -20.770 0.428 27.735 1.00 83.15 183 A 1 ATOM 1439 O OD1 . ASP A 0 183 . -21.393 -0.583 27.363 1.00 83.15 183 A 1 ATOM 1440 O OD2 . ASP A 0 183 . -20.099 0.455 28.785 1.00 83.15 183 A 1 ATOM 1441 N N . LYS A 0 184 . -21.280 -0.904 24.359 1.00 70.20 184 A 1 ATOM 1442 C CA . LYS A 0 184 . -22.206 -1.887 23.782 1.00 70.20 184 A 1 ATOM 1443 C C . LYS A 0 184 . -23.329 -2.296 24.736 1.00 70.20 184 A 1 ATOM 1444 C CB . LYS A 0 184 . -21.440 -3.160 23.403 1.00 70.20 184 A 1 ATOM 1445 O O . LYS A 0 184 . -24.413 -2.619 24.268 1.00 70.20 184 A 1 ATOM 1446 C CG . LYS A 0 184 . -20.486 -2.998 22.213 1.00 70.20 184 A 1 ATOM 1447 C CD . LYS A 0 184 . -19.852 -4.367 21.959 1.00 70.20 184 A 1 ATOM 1448 C CE . LYS A 0 184 . -18.912 -4.360 20.759 1.00 70.20 184 A 1 ATOM 1449 N NZ . LYS A 0 184 . -18.399 -5.736 20.551 1.00 70.20 184 A 1 ATOM 1450 N N . ASN A 0 185 . -23.081 -2.292 26.043 1.00 67.66 185 A 1 ATOM 1451 C CA . ASN A 0 185 . -24.055 -2.704 27.053 1.00 67.66 185 A 1 ATOM 1452 C C . ASN A 0 185 . -25.064 -1.584 27.339 1.00 67.66 185 A 1 ATOM 1453 C CB . ASN A 0 185 . -23.319 -3.134 28.336 1.00 67.66 185 A 1 ATOM 1454 O O . ASN A 0 185 . -26.195 -1.867 27.719 1.00 67.66 185 A 1 ATOM 1455 C CG . ASN A 0 185 . -22.412 -4.342 28.170 1.00 67.66 185 A 1 ATOM 1456 N ND2 . ASN A 0 185 . -21.749 -4.751 29.225 1.00 67.66 185 A 1 ATOM 1457 O OD1 . ASN A 0 185 . -22.268 -4.937 27.115 1.00 67.66 185 A 1 ATOM 1458 N N . ALA A 0 186 . -24.674 -0.321 27.138 1.00 57.41 186 A 1 ATOM 1459 C CA . ALA A 0 186 . -25.534 0.834 27.392 1.00 57.41 186 A 1 ATOM 1460 C C . ALA A 0 186 . -26.253 1.380 26.140 1.00 57.41 186 A 1 ATOM 1461 C CB . ALA A 0 186 . -24.691 1.909 28.092 1.00 57.41 186 A 1 ATOM 1462 O O . ALA A 0 186 . -27.101 2.259 26.281 1.00 57.41 186 A 1 ATOM 1463 N N . ASN A 0 187 . -25.900 0.936 24.920 1.00 52.57 187 A 1 ATOM 1464 C CA . ASN A 0 187 . -26.267 1.611 23.657 1.00 52.57 187 A 1 ATOM 1465 C C . ASN A 0 187 . -26.063 3.148 23.728 1.00 52.57 187 A 1 ATOM 1466 C CB . ASN A 0 187 . -27.682 1.183 23.194 1.00 52.57 187 A 1 ATOM 1467 O O . ASN A 0 187 . -26.789 3.922 23.102 1.00 52.57 187 A 1 ATOM 1468 C CG . ASN A 0 187 . -27.745 -0.201 22.569 1.00 52.57 187 A 1 ATOM 1469 N ND2 . ASN A 0 187 . -28.928 -0.750 22.414 1.00 52.57 187 A 1 ATOM 1470 O OD1 . ASN A 0 187 . -26.755 -0.785 22.164 1.00 52.57 187 A 1 ATOM 1471 N N . MET A 0 188 . -25.075 3.602 24.510 1.00 50.06 188 A 1 ATOM 1472 C CA . MET A 0 188 . -24.865 5.005 24.869 1.00 50.06 188 A 1 ATOM 1473 C C . MET A 0 188 . -23.393 5.380 24.664 1.00 50.06 188 A 1 ATOM 1474 C CB . MET A 0 188 . -25.346 5.236 26.315 1.00 50.06 188 A 1 ATOM 1475 O O . MET A 0 188 . -22.485 4.635 25.033 1.00 50.06 188 A 1 ATOM 1476 C CG . MET A 0 188 . -25.541 6.714 26.660 1.00 50.06 188 A 1 ATOM 1477 S SD . MET A 0 188 . -26.275 6.966 28.297 1.00 50.06 188 A 1 ATOM 1478 C CE . MET A 0 188 . -27.424 8.314 27.951 1.00 50.06 188 A 1 ATOM 1479 N N . THR A 0 189 . -23.132 6.542 24.057 1.00 51.39 189 A 1 ATOM 1480 C CA . THR A 0 189 . -21.775 7.109 23.992 1.00 51.39 189 A 1 ATOM 1481 C C . THR A 0 189 . -21.308 7.463 25.403 1.00 51.39 189 A 1 ATOM 1482 C CB . THR A 0 189 . -21.719 8.359 23.096 1.00 51.39 189 A 1 ATOM 1483 O O . THR A 0 189 . -22.108 7.939 26.209 1.00 51.39 189 A 1 ATOM 1484 C CG2 . THR A 0 189 . -22.019 8.045 21.630 1.00 51.39 189 A 1 ATOM 1485 O OG1 . THR A 0 189 . -22.667 9.317 23.509 1.00 51.39 189 A 1 ATOM 1486 N N . LEU A 0 190 . -20.016 7.305 25.716 1.00 49.93 190 A 1 ATOM 1487 C CA . LEU A 0 190 . -19.482 7.696 27.033 1.00 49.93 190 A 1 ATOM 1488 C C . LEU A 0 190 . -19.758 9.182 27.346 1.00 49.93 190 A 1 ATOM 1489 C CB . LEU A 0 190 . -17.977 7.372 27.072 1.00 49.93 190 A 1 ATOM 1490 O O . LEU A 0 190 . -19.998 9.553 28.491 1.00 49.93 190 A 1 ATOM 1491 C CG . LEU A 0 190 . -17.303 7.621 28.437 1.00 49.93 190 A 1 ATOM 1492 C CD1 . LEU A 0 190 . -17.835 6.691 29.529 1.00 49.93 190 A 1 ATOM 1493 C CD2 . LEU A 0 190 . -15.796 7.397 28.306 1.00 49.93 190 A 1 ATOM 1494 N N . THR A 0 191 . -19.808 10.027 26.312 1.00 49.86 191 A 1 ATOM 1495 C CA . THR A 0 191 . -20.201 11.442 26.405 1.00 49.86 191 A 1 ATOM 1496 C C . THR A 0 191 . -21.629 11.618 26.928 1.00 49.86 191 A 1 ATOM 1497 C CB . THR A 0 191 . -20.086 12.145 25.033 1.00 49.86 191 A 1 ATOM 1498 O O . THR A 0 191 . -21.882 12.496 27.749 1.00 49.86 191 A 1 ATOM 1499 C CG2 . THR A 0 191 . -19.203 13.386 25.128 1.00 49.86 191 A 1 ATOM 1500 O OG1 . THR A 0 191 . -19.501 11.321 24.038 1.00 49.86 191 A 1 ATOM 1501 N N . ASN A 0 192 . -22.556 10.756 26.508 1.00 47.23 192 A 1 ATOM 1502 C CA . ASN A 0 192 . -23.925 10.761 27.007 1.00 47.23 192 A 1 ATOM 1503 C C . ASN A 0 192 . -24.034 10.042 28.361 1.00 47.23 192 A 1 ATOM 1504 C CB . ASN A 0 192 . -24.850 10.160 25.937 1.00 47.23 192 A 1 ATOM 1505 O O . ASN A 0 192 . -24.825 10.475 29.194 1.00 47.23 192 A 1 ATOM 1506 C CG . ASN A 0 192 . -25.036 11.032 24.712 1.00 47.23 192 A 1 ATOM 1507 N ND2 . ASN A 0 192 . -25.755 10.540 23.731 1.00 47.23 192 A 1 ATOM 1508 O OD1 . ASN A 0 192 . -24.570 12.154 24.607 1.00 47.23 192 A 1 ATOM 1509 N N . PHE A 0 193 . -23.218 9.015 28.626 1.00 42.93 193 A 1 ATOM 1510 C CA . PHE A 0 193 . -23.186 8.339 29.926 1.00 42.93 193 A 1 ATOM 1511 C C . PHE A 0 193 . -22.777 9.303 31.039 1.00 42.93 193 A 1 ATOM 1512 C CB . PHE A 0 193 . -22.257 7.119 29.891 1.00 42.93 193 A 1 ATOM 1513 O O . PHE A 0 193 . -23.479 9.370 32.042 1.00 42.93 193 A 1 ATOM 1514 C CG . PHE A 0 193 . -22.309 6.293 31.166 1.00 42.93 193 A 1 ATOM 1515 C CD1 . PHE A 0 193 . -21.372 6.502 32.198 1.00 42.93 193 A 1 ATOM 1516 C CD2 . PHE A 0 193 . -23.319 5.326 31.331 1.00 42.93 193 A 1 ATOM 1517 C CE1 . PHE A 0 193 . -21.441 5.742 33.381 1.00 42.93 193 A 1 ATOM 1518 C CE2 . PHE A 0 193 . -23.386 4.565 32.512 1.00 42.93 193 A 1 ATOM 1519 C CZ . PHE A 0 193 . -22.446 4.772 33.536 1.00 42.93 193 A 1 ATOM 1520 N N . ILE A 0 194 . -21.722 10.107 30.839 1.00 45.50 194 A 1 ATOM 1521 C CA . ILE A 0 194 . -21.270 11.113 31.818 1.00 45.50 194 A 1 ATOM 1522 C C . ILE A 0 194 . -22.337 12.192 32.029 1.00 45.50 194 A 1 ATOM 1523 C CB . ILE A 0 194 . -19.904 11.716 31.412 1.00 45.50 194 A 1 ATOM 1524 O O . ILE A 0 194 . -22.615 12.542 33.170 1.00 45.50 194 A 1 ATOM 1525 C CG1 . ILE A 0 194 . -18.808 10.625 31.455 1.00 45.50 194 A 1 ATOM 1526 C CG2 . ILE A 0 194 . -19.516 12.882 32.347 1.00 45.50 194 A 1 ATOM 1527 C CD1 . ILE A 0 194 . -17.487 11.042 30.795 1.00 45.50 194 A 1 ATOM 1528 N N . ASN A 0 195 . -22.996 12.677 30.972 1.00 43.40 195 A 1 ATOM 1529 C CA . ASN A 0 195 . -24.076 13.659 31.131 1.00 43.40 195 A 1 ATOM 1530 C C . ASN A 0 195 . -25.311 13.067 31.825 1.00 43.40 195 A 1 ATOM 1531 C CB . ASN A 0 195 . -24.434 14.252 29.761 1.00 43.40 195 A 1 ATOM 1532 O O . ASN A 0 195 . -25.993 13.769 32.563 1.00 43.40 195 A 1 ATOM 1533 C CG . ASN A 0 195 . -23.423 15.274 29.274 1.00 43.40 195 A 1 ATOM 1534 N ND2 . ASN A 0 195 . -23.617 15.796 28.087 1.00 43.40 195 A 1 ATOM 1535 O OD1 . ASN A 0 195 . -22.464 15.635 29.931 1.00 43.40 195 A 1 ATOM 1536 N N . THR A 0 196 . -25.582 11.775 31.637 1.00 43.15 196 A 1 ATOM 1537 C CA . THR A 0 196 . -26.714 11.106 32.292 1.00 43.15 196 A 1 ATOM 1538 C C . THR A 0 196 . -26.392 10.812 33.747 1.00 43.15 196 A 1 ATOM 1539 C CB . THR A 0 196 . -27.148 9.840 31.551 1.00 43.15 196 A 1 ATOM 1540 O O . THR A 0 196 . -27.202 11.151 34.598 1.00 43.15 196 A 1 ATOM 1541 C CG2 . THR A 0 196 . -28.531 9.349 31.971 1.00 43.15 196 A 1 ATOM 1542 O OG1 . THR A 0 196 . -27.255 10.166 30.194 1.00 43.15 196 A 1 ATOM 1543 N N . THR A 0 197 . -25.189 10.309 34.055 1.00 35.38 197 A 1 ATOM 1544 C CA . THR A 0 197 . -24.741 10.103 35.442 1.00 35.38 197 A 1 ATOM 1545 C C . THR A 0 197 . -24.631 11.421 36.199 1.00 35.38 197 A 1 ATOM 1546 C CB . THR A 0 197 . -23.443 9.290 35.609 1.00 35.38 197 A 1 ATOM 1547 O O . THR A 0 197 . -25.129 11.495 37.318 1.00 35.38 197 A 1 ATOM 1548 C CG2 . THR A 0 197 . -23.729 7.813 35.857 1.00 35.38 197 A 1 ATOM 1549 O OG1 . THR A 0 197 . -22.571 9.373 34.513 1.00 35.38 197 A 1 ATOM 1550 N N . MET A 0 198 . -24.092 12.483 35.590 1.00 33.53 198 A 1 ATOM 1551 C CA . MET A 0 198 . -24.053 13.818 36.200 1.00 33.53 198 A 1 ATOM 1552 C C . MET A 0 198 . -25.456 14.397 36.422 1.00 33.53 198 A 1 ATOM 1553 C CB . MET A 0 198 . -23.196 14.781 35.364 1.00 33.53 198 A 1 ATOM 1554 O O . MET A 0 198 . -25.682 14.975 37.483 1.00 33.53 198 A 1 ATOM 1555 C CG . MET A 0 198 . -21.692 14.507 35.497 1.00 33.53 198 A 1 ATOM 1556 S SD . MET A 0 198 . -20.973 15.040 37.077 1.00 33.53 198 A 1 ATOM 1557 C CE . MET A 0 198 . -19.218 14.734 36.745 1.00 33.53 198 A 1 ATOM 1558 N N . ASN A 0 199 . -26.417 14.186 35.511 1.00 33.98 199 A 1 ATOM 1559 C CA . ASN A 0 199 . -27.809 14.611 35.720 1.00 33.98 199 A 1 ATOM 1560 C C . ASN A 0 199 . -28.549 13.769 36.775 1.00 33.98 199 A 1 ATOM 1561 C CB . ASN A 0 199 . -28.572 14.642 34.384 1.00 33.98 199 A 1 ATOM 1562 O O . ASN A 0 199 . -29.370 14.320 37.505 1.00 33.98 199 A 1 ATOM 1563 C CG . ASN A 0 199 . -28.336 15.910 33.579 1.00 33.98 199 A 1 ATOM 1564 N ND2 . ASN A 0 199 . -28.954 16.019 32.427 1.00 33.98 199 A 1 ATOM 1565 O OD1 . ASN A 0 199 . -27.640 16.834 33.959 1.00 33.98 199 A 1 ATOM 1566 N N . THR A 0 200 . -28.247 12.473 36.926 1.00 33.30 200 A 1 ATOM 1567 C CA . THR A 0 200 . -28.767 11.674 38.056 1.00 33.30 200 A 1 ATOM 1568 C C . THR A 0 200 . -28.108 12.028 39.387 1.00 33.30 200 A 1 ATOM 1569 C CB . THR A 0 200 . -28.658 10.154 37.846 1.00 33.30 200 A 1 ATOM 1570 O O . THR A 0 200 . -28.769 11.948 40.413 1.00 33.30 200 A 1 ATOM 1571 C CG2 . THR A 0 200 . -29.909 9.574 37.199 1.00 33.30 200 A 1 ATOM 1572 O OG1 . THR A 0 200 . -27.568 9.811 37.035 1.00 33.30 200 A 1 ATOM 1573 N N . ILE A 0 201 . -26.842 12.459 39.403 1.00 33.84 201 A 1 ATOM 1574 C CA . ILE A 0 201 . -26.162 12.868 40.644 1.00 33.84 201 A 1 ATOM 1575 C C . ILE A 0 201 . -26.600 14.279 41.077 1.00 33.84 201 A 1 ATOM 1576 C CB . ILE A 0 201 . -24.627 12.708 40.500 1.00 33.84 201 A 1 ATOM 1577 O O . ILE A 0 201 . -26.653 14.563 42.270 1.00 33.84 201 A 1 ATOM 1578 C CG1 . ILE A 0 201 . -24.246 11.214 40.353 1.00 33.84 201 A 1 ATOM 1579 C CG2 . ILE A 0 201 . -23.880 13.287 41.718 1.00 33.84 201 A 1 ATOM 1580 C CD1 . ILE A 0 201 . -22.829 10.986 39.806 1.00 33.84 201 A 1 ATOM 1581 N N . THR A 0 202 . -26.975 15.162 40.144 1.00 29.41 202 A 1 ATOM 1582 C CA . THR A 0 202 . -27.453 16.519 40.486 1.00 29.41 202 A 1 ATOM 1583 C C . THR A 0 202 . -28.944 16.618 40.812 1.00 29.41 202 A 1 ATOM 1584 C CB . THR A 0 202 . -27.048 17.587 39.453 1.00 29.41 202 A 1 ATOM 1585 O O . THR A 0 202 . -29.376 17.673 41.265 1.00 29.41 202 A 1 ATOM 1586 C CG2 . THR A 0 202 . -25.636 18.105 39.710 1.00 29.41 202 A 1 ATOM 1587 O OG1 . THR A 0 202 . -27.090 17.109 38.132 1.00 29.41 202 A 1 ATOM 1588 N N . THR A 0 203 . -29.735 15.549 40.671 1.00 32.03 203 A 1 ATOM 1589 C CA . THR A 0 203 . -31.174 15.564 41.018 1.00 32.03 203 A 1 ATOM 1590 C C . THR A 0 203 . -31.542 14.775 42.277 1.00 32.03 203 A 1 ATOM 1591 C CB . THR A 0 203 . -32.072 15.212 39.821 1.00 32.03 203 A 1 ATOM 1592 O O . THR A 0 203 . -32.722 14.618 42.571 1.00 32.03 203 A 1 ATOM 1593 C CG2 . THR A 0 203 . -32.170 16.384 38.846 1.00 32.03 203 A 1 ATOM 1594 O OG1 . THR A 0 203 . -31.580 14.098 39.111 1.00 32.03 203 A 1 ATOM 1595 N N . THR A 0 204 . -30.574 14.345 43.095 1.00 30.03 204 A 1 ATOM 1596 C CA . THR A 0 204 . -30.857 13.711 44.402 1.00 30.03 204 A 1 ATOM 1597 C C . THR A 0 204 . -30.740 14.651 45.601 1.00 30.03 204 A 1 ATOM 1598 C CB . THR A 0 204 . -30.073 12.411 44.612 1.00 30.03 204 A 1 ATOM 1599 O O . THR A 0 204 . -30.525 14.195 46.722 1.00 30.03 204 A 1 ATOM 1600 C CG2 . THR A 0 204 . -30.559 11.322 43.661 1.00 30.03 204 A 1 ATOM 1601 O OG1 . THR A 0 204 . -28.698 12.619 44.395 1.00 30.03 204 A 1 ATOM 1602 N N . THR A 0 205 . -30.917 15.960 45.419 1.00 28.99 205 A 1 ATOM 1603 C CA . THR A 0 205 . -31.113 16.868 46.555 1.00 28.99 205 A 1 ATOM 1604 C C . THR A 0 205 . -32.310 17.777 46.315 1.00 28.99 205 A 1 ATOM 1605 C CB . THR A 0 205 . -29.852 17.680 46.908 1.00 28.99 205 A 1 ATOM 1606 O O . THR A 0 205 . -32.203 18.726 45.546 1.00 28.99 205 A 1 ATOM 1607 C CG2 . THR A 0 205 . -28.671 16.796 47.312 1.00 28.99 205 A 1 ATOM 1608 O OG1 . THR A 0 205 . -29.431 18.476 45.830 1.00 28.99 205 A 1 ATOM 1609 N N . LEU A 0 206 . -33.379 17.503 47.074 1.00 25.61 206 A 1 ATOM 1610 C CA . LEU A 0 206 . -34.493 18.385 47.452 1.00 25.61 206 A 1 ATOM 1611 C C . LEU A 0 206 . -35.849 18.164 46.737 1.00 25.61 206 A 1 ATOM 1612 C CB . LEU A 0 206 . -34.051 19.865 47.548 1.00 25.61 206 A 1 ATOM 1613 O O . LEU A 0 206 . -36.066 18.579 45.606 1.00 25.61 206 A 1 ATOM 1614 C CG . LEU A 0 206 . -32.933 20.127 48.575 1.00 25.61 206 A 1 ATOM 1615 C CD1 . LEU A 0 206 . -32.197 21.419 48.235 1.00 25.61 206 A 1 ATOM 1616 C CD2 . LEU A 0 206 . -33.509 20.247 49.989 1.00 25.61 206 A 1 ATOM 1617 N N . MET A 0 207 . -36.764 17.639 47.565 1.00 28.50 207 A 1 ATOM 1618 C CA . MET A 0 207 . -38.208 17.912 47.691 1.00 28.50 207 A 1 ATOM 1619 C C . MET A 0 207 . -39.232 16.972 47.031 1.00 28.50 207 A 1 ATOM 1620 C CB . MET A 0 207 . -38.577 19.395 47.543 1.00 28.50 207 A 1 ATOM 1621 O O . MET A 0 207 . -39.474 16.986 45.831 1.00 28.50 207 A 1 ATOM 1622 C CG . MET A 0 207 . -37.705 20.295 48.422 1.00 28.50 207 A 1 ATOM 1623 S SD . MET A 0 207 . -38.455 21.850 48.954 1.00 28.50 207 A 1 ATOM 1624 C CE . MET A 0 207 . -36.960 22.853 49.127 1.00 28.50 207 A 1 ATOM 1625 N N . ASP A 0 208 . -39.877 16.232 47.939 1.00 27.01 208 A 1 ATOM 1626 C CA . ASP A 0 208 . -41.322 16.200 48.187 1.00 27.01 208 A 1 ATOM 1627 C C . ASP A 0 208 . -42.271 15.558 47.165 1.00 27.01 208 A 1 ATOM 1628 C CB . ASP A 0 208 . -41.809 17.563 48.719 1.00 27.01 208 A 1 ATOM 1629 O O . ASP A 0 208 . -42.657 16.119 46.146 1.00 27.01 208 A 1 ATOM 1630 C CG . ASP A 0 208 . -41.071 17.997 49.997 1.00 27.01 208 A 1 ATOM 1631 O OD1 . ASP A 0 208 . -40.457 17.115 50.647 1.00 27.01 208 A 1 ATOM 1632 O OD2 . ASP A 0 208 . -41.094 19.205 50.307 1.00 27.01 208 A 1 ATOM 1633 N N . ASN A 0 209 . -42.750 14.373 47.566 1.00 29.59 209 A 1 ATOM 1634 C CA . ASN A 0 209 . -44.164 13.995 47.648 1.00 29.59 209 A 1 ATOM 1635 C C . ASN A 0 209 . -45.162 14.944 46.953 1.00 29.59 209 A 1 ATOM 1636 C CB . ASN A 0 209 . -44.531 13.923 49.153 1.00 29.59 209 A 1 ATOM 1637 O O . ASN A 0 209 . -45.584 15.930 47.550 1.00 29.59 209 A 1 ATOM 1638 C CG . ASN A 0 209 . -43.981 12.725 49.899 1.00 29.59 209 A 1 ATOM 1639 N ND2 . ASN A 0 209 . -43.981 12.769 51.210 1.00 29.59 209 A 1 ATOM 1640 O OD1 . ASN A 0 209 . -43.575 11.730 49.327 1.00 29.59 209 A 1 ATOM 1641 N N . SER A 0 210 . -45.674 14.568 45.778 1.00 30.29 210 A 1 ATOM 1642 C CA . SER A 0 210 . -47.126 14.439 45.535 1.00 30.29 210 A 1 ATOM 1643 C C . SER A 0 210 . -47.480 14.137 44.069 1.00 30.29 210 A 1 ATOM 1644 C CB . SER A 0 210 . -47.969 15.640 46.013 1.00 30.29 210 A 1 ATOM 1645 O O . SER A 0 210 . -47.085 14.821 43.136 1.00 30.29 210 A 1 ATOM 1646 O OG . SER A 0 210 . -47.394 16.877 45.674 1.00 30.29 210 A 1 ATOM 1647 N N . SER A 0 211 . -48.306 13.097 43.927 1.00 31.24 211 A 1 ATOM 1648 C CA . SER A 0 211 . -49.408 12.927 42.968 1.00 31.24 211 A 1 ATOM 1649 C C . SER A 0 211 . -49.185 12.984 41.440 1.00 31.24 211 A 1 ATOM 1650 C CB . SER A 0 211 . -50.586 13.824 43.371 1.00 31.24 211 A 1 ATOM 1651 O O . SER A 0 211 . -49.124 14.047 40.842 1.00 31.24 211 A 1 ATOM 1652 O OG . SER A 0 211 . -50.223 15.183 43.372 1.00 31.24 211 A 1 ATOM 1653 N N . ILE A 0 212 . -49.340 11.793 40.837 1.00 28.63 212 A 1 ATOM 1654 C CA . ILE A 0 212 . -50.359 11.441 39.819 1.00 28.63 212 A 1 ATOM 1655 C C . ILE A 0 212 . -50.220 12.019 38.384 1.00 28.63 212 A 1 ATOM 1656 C CB . ILE A 0 212 . -51.789 11.607 40.423 1.00 28.63 212 A 1 ATOM 1657 O O . ILE A 0 212 . -50.411 13.199 38.132 1.00 28.63 212 A 1 ATOM 1658 C CG1 . ILE A 0 212 . -52.024 10.655 41.623 1.00 28.63 212 A 1 ATOM 1659 C CG2 . ILE A 0 212 . -52.910 11.362 39.402 1.00 28.63 212 A 1 ATOM 1660 C CD1 . ILE A 0 212 . -53.233 11.024 42.497 1.00 28.63 212 A 1 ATOM 1661 N N . MET A 0 213 . -50.116 11.065 37.440 1.00 25.49 213 A 1 ATOM 1662 C CA . MET A 0 213 . -50.505 11.098 36.013 1.00 25.49 213 A 1 ATOM 1663 C C . MET A 0 213 . -49.565 11.781 35.000 1.00 25.49 213 A 1 ATOM 1664 C CB . MET A 0 213 . -51.968 11.575 35.843 1.00 25.49 213 A 1 ATOM 1665 O O . MET A 0 213 . -49.581 12.991 34.816 1.00 25.49 213 A 1 ATOM 1666 C CG . MET A 0 213 . -52.857 10.582 35.093 1.00 25.49 213 A 1 ATOM 1667 S SD . MET A 0 213 . -54.587 11.109 34.932 1.00 25.49 213 A 1 ATOM 1668 C CE . MET A 0 213 . -55.230 10.682 36.572 1.00 25.49 213 A 1 ATOM 1669 N N . ASN A 0 214 . -48.867 10.975 34.188 1.00 31.41 214 A 1 ATOM 1670 C CA . ASN A 0 214 . -49.344 10.690 32.828 1.00 31.41 214 A 1 ATOM 1671 C C . ASN A 0 214 . -48.524 9.595 32.128 1.00 31.41 214 A 1 ATOM 1672 C CB . ASN A 0 214 . -49.437 11.963 31.959 1.00 31.41 214 A 1 ATOM 1673 O O . ASN A 0 214 . -47.304 9.654 32.004 1.00 31.41 214 A 1 ATOM 1674 C CG . ASN A 0 214 . -50.798 12.637 32.080 1.00 31.41 214 A 1 ATOM 1675 N ND2 . ASN A 0 214 . -50.884 13.922 31.844 1.00 31.41 214 A 1 ATOM 1676 O OD1 . ASN A 0 214 . -51.807 12.011 32.355 1.00 31.41 214 A 1 ATOM 1677 N N . ASN A 0 215 . -49.273 8.600 31.653 1.00 27.08 215 A 1 ATOM 1678 C CA . ASN A 0 215 . -48.889 7.549 30.724 1.00 27.08 215 A 1 ATOM 1679 C C . ASN A 0 215 . -48.372 8.143 29.409 1.00 27.08 215 A 1 ATOM 1680 C CB . ASN A 0 215 . -50.176 6.758 30.402 1.00 27.08 215 A 1 ATOM 1681 O O . ASN A 0 215 . -49.107 8.895 28.790 1.00 27.08 215 A 1 ATOM 1682 C CG . ASN A 0 215 . -50.710 5.924 31.546 1.00 27.08 215 A 1 ATOM 1683 N ND2 . ASN A 0 215 . -52.010 5.794 31.671 1.00 27.08 215 A 1 ATOM 1684 O OD1 . ASN A 0 215 . -49.968 5.364 32.328 1.00 27.08 215 A 1 ATOM 1685 N N . TYR A 0 216 . -47.173 7.757 28.974 1.00 27.63 216 A 1 ATOM 1686 C CA . TYR A 0 216 . -46.798 7.422 27.587 1.00 27.63 216 A 1 ATOM 1687 C C . TYR A 0 216 . -45.396 6.795 27.640 1.00 27.63 216 A 1 ATOM 1688 C CB . TYR A 0 216 . -46.886 8.594 26.578 1.00 27.63 216 A 1 ATOM 1689 O O . TYR A 0 216 . -44.415 7.306 27.108 1.00 27.63 216 A 1 ATOM 1690 C CG . TYR A 0 216 . -48.232 8.728 25.876 1.00 27.63 216 A 1 ATOM 1691 C CD1 . TYR A 0 216 . -48.644 7.777 24.919 1.00 27.63 216 A 1 ATOM 1692 C CD2 . TYR A 0 216 . -49.080 9.808 26.184 1.00 27.63 216 A 1 ATOM 1693 C CE1 . TYR A 0 216 . -49.919 7.879 24.325 1.00 27.63 216 A 1 ATOM 1694 C CE2 . TYR A 0 216 . -50.367 9.894 25.626 1.00 27.63 216 A 1 ATOM 1695 O OH . TYR A 0 216 . -52.033 9.005 24.154 1.00 27.63 216 A 1 ATOM 1696 C CZ . TYR A 0 216 . -50.790 8.925 24.696 1.00 27.63 216 A 1 ATOM 1697 N N . THR A 0 217 . -45.286 5.662 28.331 1.00 24.66 217 A 1 ATOM 1698 C CA . THR A 0 217 . -44.167 4.738 28.157 1.00 24.66 217 A 1 ATOM 1699 C C . THR A 0 217 . -44.396 3.977 26.855 1.00 24.66 217 A 1 ATOM 1700 C CB . THR A 0 217 . -44.016 3.799 29.366 1.00 24.66 217 A 1 ATOM 1701 O O . THR A 0 217 . -44.834 2.830 26.839 1.00 24.66 217 A 1 ATOM 1702 C CG2 . THR A 0 217 . -43.366 4.518 30.546 1.00 24.66 217 A 1 ATOM 1703 O OG1 . THR A 0 217 . -45.281 3.358 29.807 1.00 24.66 217 A 1 ATOM 1704 N N . THR A 0 218 . -44.110 4.624 25.723 1.00 24.19 218 A 1 ATOM 1705 C CA . THR A 0 218 . -43.760 3.878 24.514 1.00 24.19 218 A 1 ATOM 1706 C C . THR A 0 218 . -42.513 3.085 24.868 1.00 24.19 218 A 1 ATOM 1707 C CB . THR A 0 218 . -43.505 4.788 23.306 1.00 24.19 218 A 1 ATOM 1708 O O . THR A 0 218 . -41.429 3.647 25.023 1.00 24.19 218 A 1 ATOM 1709 C CG2 . THR A 0 218 . -44.805 5.399 22.788 1.00 24.19 218 A 1 ATOM 1710 O OG1 . THR A 0 218 . -42.639 5.840 23.658 1.00 24.19 218 A 1 ATOM 1711 N N . SER A 0 219 . -42.709 1.793 25.105 1.00 24.14 219 A 1 ATOM 1712 C CA . SER A 0 219 . -41.676 0.806 25.366 1.00 24.14 219 A 1 ATOM 1713 C C . SER A 0 219 . -40.609 0.887 24.274 1.00 24.14 219 A 1 ATOM 1714 C CB . SER A 0 219 . -42.339 -0.578 25.391 1.00 24.14 219 A 1 ATOM 1715 O O . SER A 0 219 . -40.755 0.295 23.205 1.00 24.14 219 A 1 ATOM 1716 O OG . SER A 0 219 . -43.068 -0.785 24.194 1.00 24.14 219 A 1 ATOM 1717 N N . ASN A 0 220 . -39.536 1.632 24.532 1.00 27.12 220 A 1 ATOM 1718 C CA . ASN A 0 220 . -38.294 1.494 23.792 1.00 27.12 220 A 1 ATOM 1719 C C . ASN A 0 220 . -37.762 0.103 24.124 1.00 27.12 220 A 1 ATOM 1720 C CB . ASN A 0 220 . -37.318 2.624 24.164 1.00 27.12 220 A 1 ATOM 1721 O O . ASN A 0 220 . -37.166 -0.118 25.177 1.00 27.12 220 A 1 ATOM 1722 C CG . ASN A 0 220 . -37.572 3.911 23.399 1.00 27.12 220 A 1 ATOM 1723 N ND2 . ASN A 0 220 . -36.985 5.002 23.828 1.00 27.12 220 A 1 ATOM 1724 O OD1 . ASN A 0 220 . -38.258 3.960 22.394 1.00 27.12 220 A 1 ATOM 1725 N N . GLN A 0 221 . -38.085 -0.850 23.253 1.00 23.27 221 A 1 ATOM 1726 C CA . GLN A 0 221 . -37.614 -2.220 23.336 1.00 23.27 221 A 1 ATOM 1727 C C . GLN A 0 221 . -36.084 -2.216 23.308 1.00 23.27 221 A 1 ATOM 1728 C CB . GLN A 0 221 . -38.238 -3.067 22.217 1.00 23.27 221 A 1 ATOM 1729 O O . GLN A 0 221 . -35.437 -1.882 22.316 1.00 23.27 221 A 1 ATOM 1730 C CG . GLN A 0 221 . -39.719 -3.374 22.503 1.00 23.27 221 A 1 ATOM 1731 C CD . GLN A 0 221 . -40.348 -4.290 21.455 1.00 23.27 221 A 1 ATOM 1732 N NE2 . GLN A 0 221 . -41.339 -5.074 21.814 1.00 23.27 221 A 1 ATOM 1733 O OE1 . GLN A 0 221 . -39.970 -4.327 20.297 1.00 23.27 221 A 1 ATOM 1734 N N . MET A 0 222 . -35.539 -2.544 24.472 1.00 23.39 222 A 1 ATOM 1735 C CA . MET A 0 222 . -34.147 -2.835 24.759 1.00 23.39 222 A 1 ATOM 1736 C C . MET A 0 222 . -33.715 -4.050 23.920 1.00 23.39 222 A 1 ATOM 1737 C CB . MET A 0 222 . -34.110 -3.140 26.273 1.00 23.39 222 A 1 ATOM 1738 O O . MET A 0 222 . -34.184 -5.156 24.170 1.00 23.39 222 A 1 ATOM 1739 C CG . MET A 0 222 . -32.709 -3.243 26.875 1.00 23.39 222 A 1 ATOM 1740 S SD . MET A 0 222 . -32.128 -1.713 27.656 1.00 23.39 222 A 1 ATOM 1741 C CE . MET A 0 222 . -32.965 -1.826 29.265 1.00 23.39 222 A 1 ATOM 1742 N N . TYR A 0 223 . -32.842 -3.871 22.924 1.00 25.11 223 A 1 ATOM 1743 C CA . TYR A 0 223 . -32.229 -4.989 22.193 1.00 25.11 223 A 1 ATOM 1744 C C . TYR A 0 223 . -30.768 -5.160 22.641 1.00 25.11 223 A 1 ATOM 1745 C CB . TYR A 0 223 . -32.322 -4.791 20.672 1.00 25.11 223 A 1 ATOM 1746 O O . TYR A 0 223 . -29.924 -4.356 22.235 1.00 25.11 223 A 1 ATOM 1747 C CG . TYR A 0 223 . -33.730 -4.751 20.109 1.00 25.11 223 A 1 ATOM 1748 C CD1 . TYR A 0 223 . -34.504 -5.927 20.012 1.00 25.11 223 A 1 ATOM 1749 C CD2 . TYR A 0 223 . -34.266 -3.523 19.682 1.00 25.11 223 A 1 ATOM 1750 C CE1 . TYR A 0 223 . -35.817 -5.869 19.497 1.00 25.11 223 A 1 ATOM 1751 C CE2 . TYR A 0 223 . -35.564 -3.467 19.148 1.00 25.11 223 A 1 ATOM 1752 O OH . TYR A 0 223 . -37.602 -4.535 18.557 1.00 25.11 223 A 1 ATOM 1753 C CZ . TYR A 0 223 . -36.346 -4.634 19.061 1.00 25.11 223 A 1 ATOM 1754 N N . PRO A 0 224 . -30.444 -6.173 23.465 1.00 26.71 224 A 1 ATOM 1755 C CA . PRO A 0 224 . -29.064 -6.510 23.788 1.00 26.71 224 A 1 ATOM 1756 C C . PRO A 0 224 . -28.379 -7.212 22.603 1.00 26.71 224 A 1 ATOM 1757 C CB . PRO A 0 224 . -29.134 -7.361 25.059 1.00 26.71 224 A 1 ATOM 1758 O O . PRO A 0 224 . -28.958 -8.065 21.930 1.00 26.71 224 A 1 ATOM 1759 C CG . PRO A 0 224 . -30.515 -8.013 24.990 1.00 26.71 224 A 1 ATOM 1760 C CD . PRO A 0 224 . -31.370 -7.024 24.200 1.00 26.71 224 A 1 ATOM 1761 N N . LEU A 0 225 . -27.131 -6.817 22.334 1.00 32.87 225 A 1 ATOM 1762 C CA . LEU A 0 225 . -26.330 -7.210 21.175 1.00 32.87 225 A 1 ATOM 1763 C C . LEU A 0 225 . -25.039 -7.922 21.616 1.00 32.87 225 A 1 ATOM 1764 C CB . LEU A 0 225 . -26.035 -5.932 20.350 1.00 32.87 225 A 1 ATOM 1765 O O . LEU A 0 225 . -24.000 -7.279 21.728 1.00 32.87 225 A 1 ATOM 1766 C CG . LEU A 0 225 . -25.353 -6.189 18.991 1.00 32.87 225 A 1 ATOM 1767 C CD1 . LEU A 0 225 . -26.376 -6.624 17.938 1.00 32.87 225 A 1 ATOM 1768 C CD2 . LEU A 0 225 . -24.656 -4.926 18.480 1.00 32.87 225 A 1 ATOM 1769 N N . SER A 0 226 . -25.089 -9.244 21.800 1.00 37.90 226 A 1 ATOM 1770 C CA . SER A 0 226 . -23.943 -10.166 21.620 1.00 37.90 226 A 1 ATOM 1771 C C . SER A 0 226 . -24.359 -11.633 21.783 1.00 37.90 226 A 1 ATOM 1772 C CB . SER A 0 226 . -22.738 -9.868 22.533 1.00 37.90 226 A 1 ATOM 1773 O O . SER A 0 226 . -23.747 -12.382 22.525 1.00 37.90 226 A 1 ATOM 1774 O OG . SER A 0 226 . -23.079 -9.980 23.892 1.00 37.90 226 A 1 ATOM 1775 N N . HIS A 0 227 . -25.425 -12.047 21.113 1.00 31.33 227 A 1 ATOM 1776 C CA . HIS A 0 227 . -25.682 -13.432 20.722 1.00 31.33 227 A 1 ATOM 1777 C C . HIS A 0 227 . -26.780 -13.352 19.664 1.00 31.33 227 A 1 ATOM 1778 C CB . HIS A 0 227 . -26.075 -14.333 21.915 1.00 31.33 227 A 1 ATOM 1779 O O . HIS A 0 227 . -27.671 -12.506 19.761 1.00 31.33 227 A 1 ATOM 1780 C CG . HIS A 0 227 . -24.914 -15.159 22.432 1.00 31.33 227 A 1 ATOM 1781 C CD2 . HIS A 0 227 . -24.381 -15.141 23.696 1.00 31.33 227 A 1 ATOM 1782 N ND1 . HIS A 0 227 . -24.172 -16.066 21.703 1.00 31.33 227 A 1 ATOM 1783 C CE1 . HIS A 0 227 . -23.216 -16.567 22.502 1.00 31.33 227 A 1 ATOM 1784 N NE2 . HIS A 0 227 . -23.300 -16.029 23.723 1.00 31.33 227 A 1 ATOM 1785 N N . CYS A 0 228 . -26.700 -14.157 18.607 1.00 37.04 228 A 1 ATOM 1786 C CA . CYS A 0 228 . -27.805 -14.279 17.663 1.00 37.04 228 A 1 ATOM 1787 C C . CYS A 0 228 . -28.957 -14.979 18.408 1.00 37.04 228 A 1 ATOM 1788 C CB . CYS A 0 228 . -27.312 -15.018 16.402 1.00 37.04 228 A 1 ATOM 1789 O O . CYS A 0 228 . -29.063 -16.198 18.379 1.00 37.04 228 A 1 ATOM 1790 S SG . CYS A 0 228 . -28.074 -14.297 14.921 1.00 37.04 228 A 1 ATOM 1791 N N . SER A 0 229 . -29.755 -14.217 19.164 1.00 36.99 229 A 1 ATOM 1792 C CA . SER A 0 229 . -30.843 -14.768 19.985 1.00 36.99 229 A 1 ATOM 1793 C C . SER A 0 229 . -31.976 -15.353 19.136 1.00 36.99 229 A 1 ATOM 1794 C CB . SER A 0 229 . -31.391 -13.711 20.948 1.00 36.99 229 A 1 ATOM 1795 O O . SER A 0 229 . -32.772 -16.117 19.658 1.00 36.99 229 A 1 ATOM 1796 O OG . SER A 0 229 . -32.172 -14.325 21.949 1.00 36.99 229 A 1 ATOM 1797 N N . ASP A 0 230 . -32.009 -15.068 17.830 1.00 35.28 230 A 1 ATOM 1798 C CA . ASP A 0 230 . -32.944 -15.690 16.882 1.00 35.28 230 A 1 ATOM 1799 C C . ASP A 0 230 . -32.403 -17.017 16.298 1.00 35.28 230 A 1 ATOM 1800 C CB . ASP A 0 230 . -33.326 -14.684 15.776 1.00 35.28 230 A 1 ATOM 1801 O O . ASP A 0 230 . -32.880 -17.478 15.264 1.00 35.28 230 A 1 ATOM 1802 C CG . ASP A 0 230 . -34.151 -13.483 16.256 1.00 35.28 230 A 1 ATOM 1803 O OD1 . ASP A 0 230 . -34.880 -13.609 17.260 1.00 35.28 230 A 1 ATOM 1804 O OD2 . ASP A 0 230 . -34.020 -12.410 15.614 1.00 35.28 230 A 1 ATOM 1805 N N . CYS A 0 231 . -31.367 -17.622 16.895 1.00 42.15 231 A 1 ATOM 1806 C CA . CYS A 0 231 . -30.802 -18.902 16.436 1.00 42.15 231 A 1 ATOM 1807 C C . CYS A 0 231 . -30.795 -20.018 17.492 1.00 42.15 231 A 1 ATOM 1808 C CB . CYS A 0 231 . -29.397 -18.680 15.855 1.00 42.15 231 A 1 ATOM 1809 O O . CYS A 0 231 . -30.252 -21.082 17.211 1.00 42.15 231 A 1 ATOM 1810 S SG . CYS A 0 231 . -29.470 -17.570 14.421 1.00 42.15 231 A 1 ATOM 1811 N N . ILE A 0 232 . -31.369 -19.816 18.681 1.00 35.11 232 A 1 ATOM 1812 C CA . ILE A 0 232 . -31.487 -20.883 19.685 1.00 35.11 232 A 1 ATOM 1813 C C . ILE A 0 232 . -32.969 -21.179 19.888 1.00 35.11 232 A 1 ATOM 1814 C CB . ILE A 0 232 . -30.700 -20.571 20.979 1.00 35.11 232 A 1 ATOM 1815 O O . ILE A 0 232 . -33.629 -20.607 20.752 1.00 35.11 232 A 1 ATOM 1816 C CG1 . ILE A 0 232 . -29.212 -20.303 20.637 1.00 35.11 232 A 1 ATOM 1817 C CG2 . ILE A 0 232 . -30.818 -21.754 21.963 1.00 35.11 232 A 1 ATOM 1818 C CD1 . ILE A 0 232 . -28.326 -19.957 21.840 1.00 35.11 232 A 1 ATOM 1819 N N . ASP A 0 233 . -33.482 -22.077 19.052 1.00 34.32 233 A 1 ATOM 1820 C CA . ASP A 0 233 . -34.695 -22.816 19.366 1.00 34.32 233 A 1 ATOM 1821 C C . ASP A 0 233 . -34.425 -23.686 20.604 1.00 34.32 233 A 1 ATOM 1822 C CB . ASP A 0 233 . -35.136 -23.681 18.167 1.00 34.32 233 A 1 ATOM 1823 O O . ASP A 0 233 . -33.557 -24.555 20.593 1.00 34.32 233 A 1 ATOM 1824 C CG . ASP A 0 233 . -35.942 -22.911 17.113 1.00 34.32 233 A 1 ATOM 1825 O OD1 . ASP A 0 233 . -36.834 -22.134 17.523 1.00 34.32 233 A 1 ATOM 1826 O OD2 . ASP A 0 233 . -35.713 -23.155 15.907 1.00 34.32 233 A 1 ATOM 1827 N N . ASN A 0 234 . -35.186 -23.418 21.666 1.00 31.11 234 A 1 ATOM 1828 C CA . ASN A 0 234 . -35.581 -24.336 22.735 1.00 31.11 234 A 1 ATOM 1829 C C . ASN A 0 234 . -34.511 -25.305 23.270 1.00 31.11 234 A 1 ATOM 1830 C CB . ASN A 0 234 . -36.826 -25.105 22.251 1.00 31.11 234 A 1 ATOM 1831 O O . ASN A 0 234 . -34.521 -26.481 22.925 1.00 31.11 234 A 1 ATOM 1832 C CG . ASN A 0 234 . -37.975 -24.190 21.893 1.00 31.11 234 A 1 ATOM 1833 N ND2 . ASN A 0 234 . -38.559 -24.353 20.731 1.00 31.11 234 A 1 ATOM 1834 O OD1 . ASN A 0 234 . -38.342 -23.299 22.638 1.00 31.11 234 A 1 ATOM 1835 N N . HIS A 0 235 . -33.713 -24.869 24.246 1.00 30.97 235 A 1 ATOM 1836 C CA . HIS A 0 235 . -33.371 -25.738 25.373 1.00 30.97 235 A 1 ATOM 1837 C C . HIS A 0 235 . -33.265 -24.912 26.658 1.00 30.97 235 A 1 ATOM 1838 C CB . HIS A 0 235 . -32.139 -26.619 25.095 1.00 30.97 235 A 1 ATOM 1839 O O . HIS A 0 235 . -32.447 -24.004 26.778 1.00 30.97 235 A 1 ATOM 1840 C CG . HIS A 0 235 . -32.533 -28.012 24.648 1.00 30.97 235 A 1 ATOM 1841 C CD2 . HIS A 0 235 . -32.454 -28.536 23.384 1.00 30.97 235 A 1 ATOM 1842 N ND1 . HIS A 0 235 . -33.130 -28.967 25.440 1.00 30.97 235 A 1 ATOM 1843 C CE1 . HIS A 0 235 . -33.406 -30.034 24.671 1.00 30.97 235 A 1 ATOM 1844 N NE2 . HIS A 0 235 . -32.998 -29.829 23.410 1.00 30.97 235 A 1 ATOM 1845 N N . HIS A 0 236 . -34.180 -25.223 27.575 1.00 28.97 236 A 1 ATOM 1846 C CA . HIS A 0 236 . -34.147 -24.870 28.986 1.00 28.97 236 A 1 ATOM 1847 C C . HIS A 0 236 . -32.807 -25.283 29.610 1.00 28.97 236 A 1 ATOM 1848 C CB . HIS A 0 236 . -35.276 -25.662 29.670 1.00 28.97 236 A 1 ATOM 1849 O O . HIS A 0 236 . -32.335 -26.381 29.327 1.00 28.97 236 A 1 ATOM 1850 C CG . HIS A 0 236 . -36.653 -25.063 29.568 1.00 28.97 236 A 1 ATOM 1851 C CD2 . HIS A 0 236 . -37.582 -25.214 28.573 1.00 28.97 236 A 1 ATOM 1852 N ND1 . HIS A 0 236 . -37.239 -24.318 30.559 1.00 28.97 236 A 1 ATOM 1853 C CE1 . HIS A 0 236 . -38.486 -24.012 30.172 1.00 28.97 236 A 1 ATOM 1854 N NE2 . HIS A 0 236 . -38.744 -24.535 28.963 1.00 28.97 236 A 1 ATOM 1855 N N . ASP A 0 237 . -32.211 -24.404 30.416 1.00 28.24 237 A 1 ATOM 1856 C CA . ASP A 0 237 . -31.873 -24.639 31.829 1.00 28.24 237 A 1 ATOM 1857 C C . ASP A 0 237 . -30.796 -23.641 32.303 1.00 28.24 237 A 1 ATOM 1858 C CB . ASP A 0 237 . -31.501 -26.102 32.174 1.00 28.24 237 A 1 ATOM 1859 O O . ASP A 0 237 . -29.717 -23.529 31.732 1.00 28.24 237 A 1 ATOM 1860 C CG . ASP A 0 237 . -32.737 -27.024 32.248 1.00 28.24 237 A 1 ATOM 1861 O OD1 . ASP A 0 237 . -33.815 -26.523 32.657 1.00 28.24 237 A 1 ATOM 1862 O OD2 . ASP A 0 237 . -32.625 -28.220 31.890 1.00 28.24 237 A 1 ATOM 1863 N N . GLU A 0 238 . -31.165 -22.935 33.373 1.00 30.57 238 A 1 ATOM 1864 C CA . GLU A 0 238 . -30.322 -22.337 34.415 1.00 30.57 238 A 1 ATOM 1865 C C . GLU A 0 238 . -29.427 -21.112 34.122 1.00 30.57 238 A 1 ATOM 1866 C CB . GLU A 0 238 . -29.632 -23.438 35.239 1.00 30.57 238 A 1 ATOM 1867 O O . GLU A 0 238 . -28.630 -21.016 33.192 1.00 30.57 238 A 1 ATOM 1868 C CG . GLU A 0 238 . -30.693 -24.320 35.932 1.00 30.57 238 A 1 ATOM 1869 C CD . GLU A 0 238 . -30.123 -25.406 36.854 1.00 30.57 238 A 1 ATOM 1870 O OE1 . GLU A 0 238 . -30.930 -25.953 37.643 1.00 30.57 238 A 1 ATOM 1871 O OE2 . GLU A 0 238 . -28.906 -25.690 36.786 1.00 30.57 238 A 1 ATOM 1872 N N . GLU A 0 239 . -29.589 -20.142 35.026 1.00 31.32 239 A 1 ATOM 1873 C CA . GLU A 0 239 . -28.729 -18.994 35.265 1.00 31.32 239 A 1 ATOM 1874 C C . GLU A 0 239 . -27.272 -19.419 35.488 1.00 31.32 239 A 1 ATOM 1875 C CB . GLU A 0 239 . -29.197 -18.314 36.574 1.00 31.32 239 A 1 ATOM 1876 O O . GLU A 0 239 . -26.925 -19.888 36.564 1.00 31.32 239 A 1 ATOM 1877 C CG . GLU A 0 239 . -30.564 -17.626 36.538 1.00 31.32 239 A 1 ATOM 1878 C CD . GLU A 0 239 . -31.012 -17.169 37.940 1.00 31.32 239 A 1 ATOM 1879 O OE1 . GLU A 0 239 . -31.395 -15.982 38.068 1.00 31.32 239 A 1 ATOM 1880 O OE2 . GLU A 0 239 . -30.996 -18.002 38.873 1.00 31.32 239 A 1 ATOM 1881 N N . GLU A 0 240 . -26.375 -19.125 34.549 1.00 28.64 240 A 1 ATOM 1882 C CA . GLU A 0 240 . -25.009 -18.745 34.905 1.00 28.64 240 A 1 ATOM 1883 C C . GLU A 0 240 . -24.324 -17.997 33.748 1.00 28.64 240 A 1 ATOM 1884 C CB . GLU A 0 240 . -24.175 -19.941 35.443 1.00 28.64 240 A 1 ATOM 1885 O O . GLU A 0 240 . -24.355 -18.403 32.592 1.00 28.64 240 A 1 ATOM 1886 C CG . GLU A 0 240 . -23.648 -19.618 36.860 1.00 28.64 240 A 1 ATOM 1887 C CD . GLU A 0 240 . -22.805 -20.723 37.524 1.00 28.64 240 A 1 ATOM 1888 O OE1 . GLU A 0 240 . -22.337 -20.460 38.660 1.00 28.64 240 A 1 ATOM 1889 O OE2 . GLU A 0 240 . -22.511 -21.748 36.871 1.00 28.64 240 A 1 ATOM 1890 N N . ILE A 0 241 . -23.646 -16.894 34.085 1.00 26.71 241 A 1 ATOM 1891 C CA . ILE A 0 241 . -22.681 -16.175 33.232 1.00 26.71 241 A 1 ATOM 1892 C C . ILE A 0 241 . -23.305 -15.221 32.185 1.00 26.71 241 A 1 ATOM 1893 C CB . ILE A 0 241 . -21.562 -17.122 32.703 1.00 26.71 241 A 1 ATOM 1894 O O . ILE A 0 241 . -23.005 -15.240 30.996 1.00 26.71 241 A 1 ATOM 1895 C CG1 . ILE A 0 241 . -21.027 -18.079 33.805 1.00 26.71 241 A 1 ATOM 1896 C CG2 . ILE A 0 241 . -20.349 -16.326 32.174 1.00 26.71 241 A 1 ATOM 1897 C CD1 . ILE A 0 241 . -20.124 -19.202 33.286 1.00 26.71 241 A 1 ATOM 1898 N N . MET A 0 242 . -23.977 -14.176 32.685 1.00 31.47 242 A 1 ATOM 1899 C CA . MET A 0 242 . -23.981 -12.831 32.067 1.00 31.47 242 A 1 ATOM 1900 C C . MET A 0 242 . -22.594 -12.140 32.178 1.00 31.47 242 A 1 ATOM 1901 C CB . MET A 0 242 . -25.134 -11.973 32.641 1.00 31.47 242 A 1 ATOM 1902 O O . MET A 0 242 . -22.463 -10.959 32.495 1.00 31.47 242 A 1 ATOM 1903 C CG . MET A 0 242 . -26.189 -11.618 31.589 1.00 31.47 242 A 1 ATOM 1904 S SD . MET A 0 242 . -27.168 -10.159 32.044 1.00 31.47 242 A 1 ATOM 1905 C CE . MET A 0 242 . -28.827 -10.726 31.588 1.00 31.47 242 A 1 ATOM 1906 N N . LYS A 0 243 . -21.512 -12.889 31.947 1.00 28.86 243 A 1 ATOM 1907 C CA . LYS A 0 243 . -20.134 -12.383 31.890 1.00 28.86 243 A 1 ATOM 1908 C C . LYS A 0 243 . -19.431 -12.946 30.660 1.00 28.86 243 A 1 ATOM 1909 C CB . LYS A 0 243 . -19.348 -12.663 33.188 1.00 28.86 243 A 1 ATOM 1910 O O . LYS A 0 243 . -18.366 -13.542 30.766 1.00 28.86 243 A 1 ATOM 1911 C CG . LYS A 0 243 . -19.735 -11.782 34.382 1.00 28.86 243 A 1 ATOM 1912 C CD . LYS A 0 243 . -18.843 -12.147 35.579 1.00 28.86 243 A 1 ATOM 1913 C CE . LYS A 0 243 . -19.206 -11.312 36.810 1.00 28.86 243 A 1 ATOM 1914 N NZ . LYS A 0 243 . -18.490 -11.797 38.018 1.00 28.86 243 A 1 ATOM 1915 N N . SER A 0 244 . -19.968 -12.685 29.470 1.00 39.40 244 A 1 ATOM 1916 C CA . SER A 0 244 . -19.067 -12.518 28.332 1.00 39.40 244 A 1 ATOM 1917 C C . SER A 0 244 . -18.307 -11.214 28.582 1.00 39.40 244 A 1 ATOM 1918 C CB . SER A 0 244 . -19.808 -12.546 26.992 1.00 39.40 244 A 1 ATOM 1919 O O . SER A 0 244 . -18.776 -10.122 28.260 1.00 39.40 244 A 1 ATOM 1920 O OG . SER A 0 244 . -20.735 -11.485 26.902 1.00 39.40 244 A 1 ATOM 1921 N N . SER A 0 245 . -17.155 -11.315 29.238 1.00 41.93 245 A 1 ATOM 1922 C CA . SER A 0 245 . -16.203 -10.237 29.513 1.00 41.93 245 A 1 ATOM 1923 C C . SER A 0 245 . -15.547 -9.706 28.231 1.00 41.93 245 A 1 ATOM 1924 C CB . SER A 0 245 . -15.153 -10.745 30.510 1.00 41.93 245 A 1 ATOM 1925 O O . SER A 0 245 . -14.350 -9.449 28.188 1.00 41.93 245 A 1 ATOM 1926 O OG . SER A 0 245 . -14.639 -11.980 30.047 1.00 41.93 245 A 1 ATOM 1927 N N . SER A 0 246 . -16.303 -9.512 27.152 1.00 47.88 246 A 1 ATOM 1928 C CA . SER A 0 246 . -15.864 -8.610 26.097 1.00 47.88 246 A 1 ATOM 1929 C C . SER A 0 246 . -15.907 -7.186 26.660 1.00 47.88 246 A 1 ATOM 1930 C CB . SER A 0 246 . -16.735 -8.753 24.849 1.00 47.88 246 A 1 ATOM 1931 O O . SER A 0 246 . -16.929 -6.826 27.250 1.00 47.88 246 A 1 ATOM 1932 O OG . SER A 0 246 . -18.113 -8.676 25.147 1.00 47.88 246 A 1 ATOM 1933 N N . PRO A 0 247 . -14.853 -6.360 26.505 1.00 52.12 247 A 1 ATOM 1934 C CA . PRO A 0 247 . -14.908 -4.965 26.913 1.00 52.12 247 A 1 ATOM 1935 C C . PRO A 0 247 . -16.133 -4.331 26.265 1.00 52.12 247 A 1 ATOM 1936 C CB . PRO A 0 247 . -13.597 -4.322 26.443 1.00 52.12 247 A 1 ATOM 1937 O O . PRO A 0 247 . -16.309 -4.402 25.043 1.00 52.12 247 A 1 ATOM 1938 C CG . PRO A 0 247 . -13.145 -5.241 25.312 1.00 52.12 247 A 1 ATOM 1939 C CD . PRO A 0 247 . -13.615 -6.610 25.796 1.00 52.12 247 A 1 ATOM 1940 N N . SER A 0 248 . -16.989 -3.745 27.100 1.00 69.87 248 A 1 ATOM 1941 C CA . SER A 0 248 . -18.212 -3.101 26.639 1.00 69.87 248 A 1 ATOM 1942 C C . SER A 0 248 . -17.881 -1.920 25.719 1.00 69.87 248 A 1 ATOM 1943 C CB . SER A 0 248 . -19.071 -2.718 27.847 1.00 69.87 248 A 1 ATOM 1944 O O . SER A 0 248 . -18.639 -1.619 24.802 1.00 69.87 248 A 1 ATOM 1945 O OG . SER A 0 248 . -18.452 -1.719 28.635 1.00 69.87 248 A 1 ATOM 1946 N N . LEU A 0 249 . -16.689 -1.328 25.858 1.00 88.33 249 A 1 ATOM 1947 C CA . LEU A 0 249 . -16.241 -0.193 25.063 1.00 88.33 249 A 1 ATOM 1948 C C . LEU A 0 249 . -15.674 -0.576 23.684 1.00 88.33 249 A 1 ATOM 1949 C CB . LEU A 0 249 . -15.261 0.687 25.859 1.00 88.33 249 A 1 ATOM 1950 O O . LEU A 0 249 . -14.868 -1.496 23.498 1.00 88.33 249 A 1 ATOM 1951 C CG . LEU A 0 249 . -15.922 1.454 27.026 1.00 88.33 249 A 1 ATOM 1952 C CD1 . LEU A 0 249 . -15.940 0.658 28.330 1.00 88.33 249 A 1 ATOM 1953 C CD2 . LEU A 0 249 . -15.140 2.736 27.312 1.00 88.33 249 A 1 ATOM 1954 N N . THR A 0 250 . -16.029 0.224 22.684 1.00 89.48 250 A 1 ATOM 1955 C CA . THR A 0 250 . -15.400 0.217 21.365 1.00 89.48 250 A 1 ATOM 1956 C C . THR A 0 250 . -15.143 1.629 20.862 1.00 89.48 250 A 1 ATOM 1957 C CB . THR A 0 250 . -16.221 -0.622 20.377 1.00 89.48 250 A 1 ATOM 1958 O O . THR A 0 250 . -15.961 2.519 21.077 1.00 89.48 250 A 1 ATOM 1959 C CG2 . THR A 0 250 . -17.568 -0.026 19.968 1.00 89.48 250 A 1 ATOM 1960 O OG1 . THR A 0 250 . -15.444 -0.884 19.225 1.00 89.48 250 A 1 ATOM 1961 N N . CYS A 0 251 . -14.019 1.823 20.172 1.00 92.28 251 A 1 ATOM 1962 C CA . CYS A 0 251 . -13.777 3.019 19.377 1.00 92.28 251 A 1 ATOM 1963 C C . CYS A 0 251 . -14.566 2.891 18.067 1.00 92.28 251 A 1 ATOM 1964 C CB . CYS A 0 251 . -12.268 3.149 19.154 1.00 92.28 251 A 1 ATOM 1965 O O . CYS A 0 251 . -14.427 1.893 17.352 1.00 92.28 251 A 1 ATOM 1966 S SG . CYS A 0 251 . -11.719 4.643 18.294 1.00 92.28 251 A 1 ATOM 1967 N N . ALA A 0 252 . -15.473 3.828 17.812 1.00 90.03 252 A 1 ATOM 1968 C CA . ALA A 0 252 . -16.301 3.852 16.612 1.00 90.03 252 A 1 ATOM 1969 C C . ALA A 0 252 . -16.846 5.261 16.349 1.00 90.03 252 A 1 ATOM 1970 C CB . ALA A 0 252 . -17.445 2.836 16.774 1.00 90.03 252 A 1 ATOM 1971 O O . ALA A 0 252 . -16.785 6.149 17.203 1.00 90.03 252 A 1 ATOM 1972 N N . LEU A 0 253 . -17.414 5.455 15.159 1.00 87.09 253 A 1 ATOM 1973 C CA . LEU A 0 253 . -18.013 6.721 14.763 1.00 87.09 253 A 1 ATOM 1974 C C . LEU A 0 253 . -19.193 7.069 15.683 1.00 87.09 253 A 1 ATOM 1975 C CB . LEU A 0 253 . -18.443 6.609 13.291 1.00 87.09 253 A 1 ATOM 1976 O O . LEU A 0 253 . -20.100 6.260 15.878 1.00 87.09 253 A 1 ATOM 1977 C CG . LEU A 0 253 . -18.781 7.961 12.646 1.00 87.09 253 A 1 ATOM 1978 C CD1 . LEU A 0 253 . -17.520 8.789 12.400 1.00 87.09 253 A 1 ATOM 1979 C CD2 . LEU A 0 253 . -19.433 7.730 11.291 1.00 87.09 253 A 1 ATOM 1980 N N . GLY A 0 254 . -19.196 8.279 16.244 1.00 79.01 254 A 1 ATOM 1981 C CA . GLY A 0 254 . -20.268 8.722 17.135 1.00 79.01 254 A 1 ATOM 1982 C C . GLY A 0 254 . -21.563 9.043 16.389 1.00 79.01 254 A 1 ATOM 1983 O O . GLY A 0 254 . -21.709 10.144 15.851 1.00 79.01 254 A 1 ATOM 1984 N N . THR A 0 255 . -22.528 8.124 16.411 1.00 67.53 255 A 1 ATOM 1985 C CA . THR A 0 255 . -23.879 8.353 15.885 1.00 67.53 255 A 1 ATOM 1986 C C . THR A 0 255 . -24.760 8.973 16.971 1.00 67.53 255 A 1 ATOM 1987 C CB . THR A 0 255 . -24.504 7.054 15.339 1.00 67.53 255 A 1 ATOM 1988 O O . THR A 0 255 . -25.270 8.279 17.850 1.00 67.53 255 A 1 ATOM 1989 C CG2 . THR A 0 255 . -23.696 6.459 14.187 1.00 67.53 255 A 1 ATOM 1990 O OG1 . THR A 0 255 . -24.584 6.080 16.353 1.00 67.53 255 A 1 ATOM 1991 N N . ASN A 0 256 . -24.986 10.287 16.928 1.00 53.53 256 A 1 ATOM 1992 C CA . ASN A 0 256 . -26.135 10.856 17.638 1.00 53.53 256 A 1 ATOM 1993 C C . ASN A 0 256 . -27.355 10.435 16.815 1.00 53.53 256 A 1 ATOM 1994 C CB . ASN A 0 256 . -26.015 12.389 17.757 1.00 53.53 256 A 1 ATOM 1995 O O . ASN A 0 256 . -27.404 10.816 15.647 1.00 53.53 256 A 1 ATOM 1996 C CG . ASN A 0 256 . -24.839 12.869 18.591 1.00 53.53 256 A 1 ATOM 1997 N ND2 . ASN A 0 256 . -24.707 14.163 18.768 1.00 53.53 256 A 1 ATOM 1998 O OD1 . ASN A 0 256 . -24.010 12.126 19.079 1.00 53.53 256 A 1 ATOM 1999 N N . GLY A 0 257 . -28.275 9.644 17.381 1.00 50.20 257 A 1 ATOM 2000 C CA . GLY A 0 257 . -29.328 8.857 16.703 1.00 50.20 257 A 1 ATOM 2001 C C . GLY A 0 257 . -30.319 9.563 15.756 1.00 50.20 257 A 1 ATOM 2002 O O . GLY A 0 257 . -31.390 9.029 15.507 1.00 50.20 257 A 1 ATOM 2003 N N . TYR A 0 258 . -30.000 10.736 15.214 1.00 45.76 258 A 1 ATOM 2004 C CA . TYR A 0 258 . -30.813 11.465 14.244 1.00 45.76 258 A 1 ATOM 2005 C C . TYR A 0 258 . -30.006 12.216 13.157 1.00 45.76 258 A 1 ATOM 2006 C CB . TYR A 0 258 . -31.718 12.407 15.046 1.00 45.76 258 A 1 ATOM 2007 O O . TYR A 0 258 . -30.583 12.702 12.193 1.00 45.76 258 A 1 ATOM 2008 C CG . TYR A 0 258 . -32.911 12.895 14.262 1.00 45.76 258 A 1 ATOM 2009 C CD1 . TYR A 0 258 . -32.935 14.208 13.756 1.00 45.76 258 A 1 ATOM 2010 C CD2 . TYR A 0 258 . -33.985 12.019 14.018 1.00 45.76 258 A 1 ATOM 2011 C CE1 . TYR A 0 258 . -34.038 14.651 13.004 1.00 45.76 258 A 1 ATOM 2012 C CE2 . TYR A 0 258 . -35.088 12.458 13.264 1.00 45.76 258 A 1 ATOM 2013 O OH . TYR A 0 258 . -36.181 14.191 12.027 1.00 45.76 258 A 1 ATOM 2014 C CZ . TYR A 0 258 . -35.115 13.773 12.757 1.00 45.76 258 A 1 ATOM 2015 N N . GLN A 0 259 . -28.672 12.316 13.252 1.00 46.93 259 A 1 ATOM 2016 C CA . GLN A 0 259 . -27.834 13.073 12.295 1.00 46.93 259 A 1 ATOM 2017 C C . GLN A 0 259 . -26.906 12.146 11.490 1.00 46.93 259 A 1 ATOM 2018 C CB . GLN A 0 259 . -27.089 14.209 13.024 1.00 46.93 259 A 1 ATOM 2019 O O . GLN A 0 259 . -25.699 12.374 11.406 1.00 46.93 259 A 1 ATOM 2020 C CG . GLN A 0 259 . -28.016 15.342 13.503 1.00 46.93 259 A 1 ATOM 2021 C CD . GLN A 0 259 . -28.483 16.291 12.397 1.00 46.93 259 A 1 ATOM 2022 N NE2 . GLN A 0 259 . -29.400 17.187 12.692 1.00 46.93 259 A 1 ATOM 2023 O OE1 . GLN A 0 259 . -28.015 16.281 11.271 1.00 46.93 259 A 1 ATOM 2024 N N . ILE A 0 260 . -27.484 11.087 10.917 1.00 53.16 260 A 1 ATOM 2025 C CA . ILE A 0 260 . -26.776 10.039 10.158 1.00 53.16 260 A 1 ATOM 2026 C C . ILE A 0 260 . -26.111 10.594 8.882 1.00 53.16 260 A 1 ATOM 2027 C CB . ILE A 0 260 . -27.765 8.861 9.913 1.00 53.16 260 A 1 ATOM 2028 O O . ILE A 0 260 . -25.087 10.096 8.438 1.00 53.16 260 A 1 ATOM 2029 C CG1 . ILE A 0 260 . -28.026 8.161 11.274 1.00 53.16 260 A 1 ATOM 2030 C CG2 . ILE A 0 260 . -27.304 7.841 8.858 1.00 53.16 260 A 1 ATOM 2031 C CD1 . ILE A 0 260 . -28.908 6.906 11.226 1.00 53.16 260 A 1 ATOM 2032 N N . ASN A 0 261 . -26.590 11.693 8.295 1.00 66.21 261 A 1 ATOM 2033 C CA . ASN A 0 261 . -26.209 11.959 6.903 1.00 66.21 261 A 1 ATOM 2034 C C . ASN A 0 261 . -24.847 12.651 6.724 1.00 66.21 261 A 1 ATOM 2035 C CB . ASN A 0 261 . -27.366 12.677 6.200 1.00 66.21 261 A 1 ATOM 2036 O O . ASN A 0 261 . -24.113 12.300 5.806 1.00 66.21 261 A 1 ATOM 2037 C CG . ASN A 0 261 . -28.622 11.819 6.138 1.00 66.21 261 A 1 ATOM 2038 N ND2 . ASN A 0 261 . -29.711 12.368 5.663 1.00 66.21 261 A 1 ATOM 2039 O OD1 . ASN A 0 261 . -28.667 10.667 6.530 1.00 66.21 261 A 1 ATOM 2040 N N . ASN A 0 262 . -24.469 13.612 7.573 1.00 80.27 262 A 1 ATOM 2041 C CA . ASN A 0 262 . -23.265 14.412 7.295 1.00 80.27 262 A 1 ATOM 2042 C C . ASN A 0 262 . -21.980 13.764 7.824 1.00 80.27 262 A 1 ATOM 2043 C CB . ASN A 0 262 . -23.447 15.849 7.813 1.00 80.27 262 A 1 ATOM 2044 O O . ASN A 0 262 . -20.963 13.768 7.132 1.00 80.27 262 A 1 ATOM 2045 C CG . ASN A 0 262 . -24.440 16.659 6.994 1.00 80.27 262 A 1 ATOM 2046 N ND2 . ASN A 0 262 . -24.631 17.911 7.332 1.00 80.27 262 A 1 ATOM 2047 O OD1 . ASN A 0 262 . -25.056 16.197 6.052 1.00 80.27 262 A 1 ATOM 2048 N N . LYS A 0 263 . -22.008 13.214 9.046 1.00 81.38 263 A 1 ATOM 2049 C CA . LYS A 0 263 . -20.822 12.600 9.664 1.00 81.38 263 A 1 ATOM 2050 C C . LYS A 0 263 . -20.460 11.279 8.997 1.00 81.38 263 A 1 ATOM 2051 C CB . LYS A 0 263 . -21.033 12.385 11.167 1.00 81.38 263 A 1 ATOM 2052 O O . LYS A 0 263 . -19.283 11.062 8.714 1.00 81.38 263 A 1 ATOM 2053 C CG . LYS A 0 263 . -21.071 13.702 11.953 1.00 81.38 263 A 1 ATOM 2054 C CD . LYS A 0 263 . -21.206 13.379 13.445 1.00 81.38 263 A 1 ATOM 2055 C CE . LYS A 0 263 . -21.203 14.647 14.301 1.00 81.38 263 A 1 ATOM 2056 N NZ . LYS A 0 263 . -21.360 14.292 15.734 1.00 81.38 263 A 1 ATOM 2057 N N . ASP A 0 264 . -21.453 10.447 8.696 1.00 83.10 264 A 1 ATOM 2058 C CA . ASP A 0 264 . -21.225 9.130 8.097 1.00 83.10 264 A 1 ATOM 2059 C C . ASP A 0 264 . -20.751 9.279 6.651 1.00 83.10 264 A 1 ATOM 2060 C CB . ASP A 0 264 . -22.487 8.257 8.187 1.00 83.10 264 A 1 ATOM 2061 O O . ASP A 0 264 . -19.797 8.618 6.243 1.00 83.10 264 A 1 ATOM 2062 C CG . ASP A 0 264 . -23.017 8.058 9.619 1.00 83.10 264 A 1 ATOM 2063 O OD1 . ASP A 0 264 . -22.344 8.506 10.575 1.00 83.10 264 A 1 ATOM 2064 O OD2 . ASP A 0 264 . -24.095 7.454 9.769 1.00 83.10 264 A 1 ATOM 2065 N N . LEU A 0 265 . -21.322 10.236 5.905 1.00 85.99 265 A 1 ATOM 2066 C CA . LEU A 0 265 . -20.825 10.594 4.578 1.00 85.99 265 A 1 ATOM 2067 C C . LEU A 0 265 . -19.374 11.080 4.638 1.00 85.99 265 A 1 ATOM 2068 C CB . LEU A 0 265 . -21.737 11.663 3.956 1.00 85.99 265 A 1 ATOM 2069 O O . LEU A 0 265 . -18.540 10.610 3.867 1.00 85.99 265 A 1 ATOM 2070 C CG . LEU A 0 265 . -21.317 12.100 2.542 1.00 85.99 265 A 1 ATOM 2071 C CD1 . LEU A 0 265 . -21.420 10.950 1.537 1.00 85.99 265 A 1 ATOM 2072 C CD2 . LEU A 0 265 . -22.204 13.251 2.073 1.00 85.99 265 A 1 ATOM 2073 N N . LEU A 0 266 . -19.049 11.995 5.555 1.00 86.10 266 A 1 ATOM 2074 C CA . LEU A 0 266 . -17.689 12.516 5.697 1.00 86.10 266 A 1 ATOM 2075 C C . LEU A 0 266 . -16.694 11.405 6.067 1.00 86.10 266 A 1 ATOM 2076 C CB . LEU A 0 266 . -17.705 13.643 6.744 1.00 86.10 266 A 1 ATOM 2077 O O . LEU A 0 266 . -15.613 11.313 5.483 1.00 86.10 266 A 1 ATOM 2078 C CG . LEU A 0 266 . -16.411 14.468 6.786 1.00 86.10 266 A 1 ATOM 2079 C CD1 . LEU A 0 266 . -16.201 15.197 5.453 1.00 86.10 266 A 1 ATOM 2080 C CD2 . LEU A 0 266 . -16.499 15.517 7.893 1.00 86.10 266 A 1 ATOM 2081 N N . SER A 0 267 . -17.086 10.526 6.991 1.00 87.01 267 A 1 ATOM 2082 C CA . SER A 0 267 . -16.327 9.335 7.369 1.00 87.01 267 A 1 ATOM 2083 C C . SER A 0 267 . -16.100 8.416 6.171 1.00 87.01 267 A 1 ATOM 2084 C CB . SER A 0 267 . -17.061 8.592 8.489 1.00 87.01 267 A 1 ATOM 2085 O O . SER A 0 267 . -14.964 8.002 5.936 1.00 87.01 267 A 1 ATOM 2086 O OG . SER A 0 267 . -16.503 7.309 8.693 1.00 87.01 267 A 1 ATOM 2087 N N . PHE A 0 268 . -17.131 8.129 5.379 1.00 90.26 268 A 1 ATOM 2088 C CA . PHE A 0 268 . -17.026 7.284 4.193 1.00 90.26 268 A 1 ATOM 2089 C C . PHE A 0 268 . -16.100 7.889 3.126 1.00 90.26 268 A 1 ATOM 2090 C CB . PHE A 0 268 . -18.434 7.043 3.638 1.00 90.26 268 A 1 ATOM 2091 O O . PHE A 0 268 . -15.213 7.203 2.605 1.00 90.26 268 A 1 ATOM 2092 C CG . PHE A 0 268 . -18.424 6.250 2.351 1.00 90.26 268 A 1 ATOM 2093 C CD1 . PHE A 0 268 . -18.707 6.878 1.123 1.00 90.26 268 A 1 ATOM 2094 C CD2 . PHE A 0 268 . -18.069 4.890 2.377 1.00 90.26 268 A 1 ATOM 2095 C CE1 . PHE A 0 268 . -18.636 6.143 -0.074 1.00 90.26 268 A 1 ATOM 2096 C CE2 . PHE A 0 268 . -17.996 4.159 1.181 1.00 90.26 268 A 1 ATOM 2097 C CZ . PHE A 0 268 . -18.277 4.784 -0.046 1.00 90.26 268 A 1 ATOM 2098 N N . LEU A 0 269 . -16.250 9.185 2.834 1.00 90.41 269 A 1 ATOM 2099 C CA . LEU A 0 269 . -15.427 9.889 1.850 1.00 90.41 269 A 1 ATOM 2100 C C . LEU A 0 269 . -13.934 9.838 2.210 1.00 90.41 269 A 1 ATOM 2101 C CB . LEU A 0 269 . -15.909 11.345 1.707 1.00 90.41 269 A 1 ATOM 2102 O O . LEU A 0 269 . -13.109 9.534 1.348 1.00 90.41 269 A 1 ATOM 2103 C CG . LEU A 0 269 . -17.264 11.528 0.993 1.00 90.41 269 A 1 ATOM 2104 C CD1 . LEU A 0 269 . -17.637 13.011 0.994 1.00 90.41 269 A 1 ATOM 2105 C CD2 . LEU A 0 269 . -17.238 11.038 -0.455 1.00 90.41 269 A 1 ATOM 2106 N N . PHE A 0 270 . -13.566 10.074 3.470 1.00 87.47 270 A 1 ATOM 2107 C CA . PHE A 0 270 . -12.158 10.040 3.875 1.00 87.47 270 A 1 ATOM 2108 C C . PHE A 0 270 . -11.621 8.619 4.062 1.00 87.47 270 A 1 ATOM 2109 C CB . PHE A 0 270 . -11.952 10.890 5.132 1.00 87.47 270 A 1 ATOM 2110 O O . PHE A 0 270 . -10.607 8.257 3.458 1.00 87.47 270 A 1 ATOM 2111 C CG . PHE A 0 270 . -12.097 12.379 4.895 1.00 87.47 270 A 1 ATOM 2112 C CD1 . PHE A 0 270 . -11.313 13.022 3.918 1.00 87.47 270 A 1 ATOM 2113 C CD2 . PHE A 0 270 . -12.971 13.139 5.689 1.00 87.47 270 A 1 ATOM 2114 C CE1 . PHE A 0 270 . -11.435 14.405 3.703 1.00 87.47 270 A 1 ATOM 2115 C CE2 . PHE A 0 270 . -13.045 14.530 5.513 1.00 87.47 270 A 1 ATOM 2116 C CZ . PHE A 0 270 . -12.303 15.163 4.504 1.00 87.47 270 A 1 ATOM 2117 N N . SER A 0 271 . -12.304 7.796 4.859 1.00 87.31 271 A 1 ATOM 2118 C CA . SER A 0 271 . -11.821 6.454 5.216 1.00 87.31 271 A 1 ATOM 2119 C C . SER A 0 271 . -11.805 5.489 4.032 1.00 87.31 271 A 1 ATOM 2120 C CB . SER A 0 271 . -12.674 5.844 6.332 1.00 87.31 271 A 1 ATOM 2121 O O . SER A 0 271 . -10.957 4.603 3.982 1.00 87.31 271 A 1 ATOM 2122 O OG . SER A 0 271 . -13.978 5.563 5.852 1.00 87.31 271 A 1 ATOM 2123 N N . THR A 0 272 . -12.724 5.651 3.072 1.00 92.14 272 A 1 ATOM 2124 C CA . THR A 0 272 . -12.910 4.690 1.979 1.00 92.14 272 A 1 ATOM 2125 C C . THR A 0 272 . -12.569 5.288 0.621 1.00 92.14 272 A 1 ATOM 2126 C CB . THR A 0 272 . -14.322 4.082 2.000 1.00 92.14 272 A 1 ATOM 2127 O O . THR A 0 272 . -11.703 4.759 -0.084 1.00 92.14 272 A 1 ATOM 2128 C CG2 . THR A 0 272 . -14.467 2.956 0.974 1.00 92.14 272 A 1 ATOM 2129 O OG1 . THR A 0 272 . -14.575 3.520 3.269 1.00 92.14 272 A 1 ATOM 2130 N N . VAL A 0 273 . -13.206 6.401 0.244 1.00 95.07 273 A 1 ATOM 2131 C CA . VAL A 0 273 . -13.053 6.951 -1.113 1.00 95.07 273 A 1 ATOM 2132 C C . VAL A 0 273 . -11.639 7.484 -1.330 1.00 95.07 273 A 1 ATOM 2133 C CB . VAL A 0 273 . -14.117 8.017 -1.445 1.00 95.07 273 A 1 ATOM 2134 O O . VAL A 0 273 . -10.938 7.055 -2.247 1.00 95.07 273 A 1 ATOM 2135 C CG1 . VAL A 0 273 . -13.948 8.555 -2.871 1.00 95.07 273 A 1 ATOM 2136 C CG2 . VAL A 0 273 . -15.530 7.442 -1.300 1.00 95.07 273 A 1 ATOM 2137 N N . LEU A 0 274 . -11.190 8.389 -0.467 1.00 94.46 274 A 1 ATOM 2138 C CA . LEU A 0 274 . -9.888 9.028 -0.605 1.00 94.46 274 A 1 ATOM 2139 C C . LEU A 0 274 . -8.727 8.059 -0.324 1.00 94.46 274 A 1 ATOM 2140 C CB . LEU A 0 274 . -9.885 10.243 0.332 1.00 94.46 274 A 1 ATOM 2141 O O . LEU A 0 274 . -7.696 8.117 -0.993 1.00 94.46 274 A 1 ATOM 2142 C CG . LEU A 0 274 . -8.578 11.027 0.242 1.00 94.46 274 A 1 ATOM 2143 C CD1 . LEU A 0 274 . -8.367 11.691 -1.124 1.00 94.46 274 A 1 ATOM 2144 C CD2 . LEU A 0 274 . -8.517 12.089 1.324 1.00 94.46 274 A 1 ATOM 2145 N N . THR A 0 275 . -8.903 7.163 0.646 1.00 94.72 275 A 1 ATOM 2146 C CA . THR A 0 275 . -7.840 6.265 1.119 1.00 94.72 275 A 1 ATOM 2147 C C . THR A 0 275 . -7.646 5.038 0.222 1.00 94.72 275 A 1 ATOM 2148 C CB . THR A 0 275 . -8.136 5.866 2.571 1.00 94.72 275 A 1 ATOM 2149 O O . THR A 0 275 . -6.515 4.579 0.055 1.00 94.72 275 A 1 ATOM 2150 C CG2 . THR A 0 275 . -7.061 4.985 3.184 1.00 94.72 275 A 1 ATOM 2151 O OG1 . THR A 0 275 . -8.156 7.027 3.369 1.00 94.72 275 A 1 ATOM 2152 N N . TYR A 0 276 . -8.716 4.515 -0.393 1.00 95.93 276 A 1 ATOM 2153 C CA . TYR A 0 276 . -8.656 3.279 -1.184 1.00 95.93 276 A 1 ATOM 2154 C C . TYR A 0 276 . -9.127 3.455 -2.630 1.00 95.93 276 A 1 ATOM 2155 C CB . TYR A 0 276 . -9.443 2.166 -0.476 1.00 95.93 276 A 1 ATOM 2156 O O . TYR A 0 276 . -8.394 3.085 -3.551 1.00 95.93 276 A 1 ATOM 2157 C CG . TYR A 0 276 . -9.041 1.907 0.966 1.00 95.93 276 A 1 ATOM 2158 C CD1 . TYR A 0 276 . -7.711 1.581 1.287 1.00 95.93 276 A 1 ATOM 2159 C CD2 . TYR A 0 276 . -9.999 1.992 1.992 1.00 95.93 276 A 1 ATOM 2160 C CE1 . TYR A 0 276 . -7.351 1.295 2.615 1.00 95.93 276 A 1 ATOM 2161 C CE2 . TYR A 0 276 . -9.632 1.767 3.332 1.00 95.93 276 A 1 ATOM 2162 O OH . TYR A 0 276 . -7.942 1.134 4.927 1.00 95.93 276 A 1 ATOM 2163 C CZ . TYR A 0 276 . -8.307 1.400 3.644 1.00 95.93 276 A 1 ATOM 2164 N N . MET A 0 277 . -10.316 4.027 -2.861 1.00 96.54 277 A 1 ATOM 2165 C CA . MET A 0 277 . -10.887 4.117 -4.216 1.00 96.54 277 A 1 ATOM 2166 C C . MET A 0 277 . -10.042 4.982 -5.147 1.00 96.54 277 A 1 ATOM 2167 C CB . MET A 0 277 . -12.314 4.680 -4.208 1.00 96.54 277 A 1 ATOM 2168 O O . MET A 0 277 . -9.668 4.535 -6.232 1.00 96.54 277 A 1 ATOM 2169 C CG . MET A 0 277 . -13.314 3.695 -3.632 1.00 96.54 277 A 1 ATOM 2170 S SD . MET A 0 277 . -15.015 4.291 -3.594 1.00 96.54 277 A 1 ATOM 2171 C CE . MET A 0 277 . -15.829 2.742 -4.052 1.00 96.54 277 A 1 ATOM 2172 N N . VAL A 0 278 . -9.722 6.207 -4.727 1.00 97.33 278 A 1 ATOM 2173 C CA . VAL A 0 278 . -8.974 7.168 -5.547 1.00 97.33 278 A 1 ATOM 2174 C C . VAL A 0 278 . -7.590 6.615 -5.923 1.00 97.33 278 A 1 ATOM 2175 C CB . VAL A 0 278 . -8.935 8.560 -4.880 1.00 97.33 278 A 1 ATOM 2176 O O . VAL A 0 278 . -7.296 6.573 -7.122 1.00 97.33 278 A 1 ATOM 2177 C CG1 . VAL A 0 278 . -7.951 9.521 -5.561 1.00 97.33 278 A 1 ATOM 2178 C CG2 . VAL A 0 278 . -10.321 9.209 -4.917 1.00 97.33 278 A 1 ATOM 2179 N N . PRO A 0 279 . -6.755 6.109 -4.987 1.00 97.78 279 A 1 ATOM 2180 C CA . PRO A 0 279 . -5.487 5.482 -5.349 1.00 97.78 279 A 1 ATOM 2181 C C . PRO A 0 279 . -5.640 4.282 -6.284 1.00 97.78 279 A 1 ATOM 2182 C CB . PRO A 0 279 . -4.827 5.074 -4.030 1.00 97.78 279 A 1 ATOM 2183 O O . PRO A 0 279 . -4.871 4.170 -7.236 1.00 97.78 279 A 1 ATOM 2184 C CG . PRO A 0 279 . -5.396 6.074 -3.033 1.00 97.78 279 A 1 ATOM 2185 C CD . PRO A 0 279 . -6.822 6.266 -3.538 1.00 97.78 279 A 1 ATOM 2186 N N . CYS A 0 280 . -6.640 3.415 -6.076 1.00 98.03 280 A 1 ATOM 2187 C CA . CYS A 0 280 . -6.871 2.270 -6.960 1.00 98.03 280 A 1 ATOM 2188 C C . CYS A 0 280 . -7.191 2.713 -8.394 1.00 98.03 280 A 1 ATOM 2189 C CB . CYS A 0 280 . -7.998 1.384 -6.410 1.00 98.03 280 A 1 ATOM 2190 O O . CYS A 0 280 . -6.552 2.255 -9.342 1.00 98.03 280 A 1 ATOM 2191 S SG . CYS A 0 280 . -7.442 0.470 -4.944 1.00 98.03 280 A 1 ATOM 2192 N N . ILE A 0 281 . -8.139 3.639 -8.560 1.00 97.57 281 A 1 ATOM 2193 C CA . ILE A 0 281 . -8.546 4.151 -9.873 1.00 97.57 281 A 1 ATOM 2194 C C . ILE A 0 281 . -7.349 4.802 -10.578 1.00 97.57 281 A 1 ATOM 2195 C CB . ILE A 0 281 . -9.743 5.119 -9.710 1.00 97.57 281 A 1 ATOM 2196 O O . ILE A 0 281 . -7.038 4.460 -11.721 1.00 97.57 281 A 1 ATOM 2197 C CG1 . ILE A 0 281 . -10.998 4.343 -9.242 1.00 97.57 281 A 1 ATOM 2198 C CG2 . ILE A 0 281 . -10.061 5.832 -11.033 1.00 97.57 281 A 1 ATOM 2199 C CD1 . ILE A 0 281 . -12.155 5.246 -8.795 1.00 97.57 281 A 1 ATOM 2200 N N . LEU A 0 282 . -6.626 5.688 -9.886 1.00 98.27 282 A 1 ATOM 2201 C CA . LEU A 0 282 . -5.451 6.357 -10.444 1.00 98.27 282 A 1 ATOM 2202 C C . LEU A 0 282 . -4.358 5.356 -10.835 1.00 98.27 282 A 1 ATOM 2203 C CB . LEU A 0 282 . -4.921 7.396 -9.439 1.00 98.27 282 A 1 ATOM 2204 O O . LEU A 0 282 . -3.804 5.461 -11.929 1.00 98.27 282 A 1 ATOM 2205 C CG . LEU A 0 282 . -5.836 8.620 -9.242 1.00 98.27 282 A 1 ATOM 2206 C CD1 . LEU A 0 282 . -5.254 9.518 -8.151 1.00 98.27 282 A 1 ATOM 2207 C CD2 . LEU A 0 282 . -5.970 9.457 -10.516 1.00 98.27 282 A 1 ATOM 2208 N N . LEU A 0 283 . -4.065 4.359 -9.994 1.00 98.11 283 A 1 ATOM 2209 C CA . LEU A 0 283 . -3.051 3.347 -10.294 1.00 98.11 283 A 1 ATOM 2210 C C . LEU A 0 283 . -3.414 2.498 -11.511 1.00 98.11 283 A 1 ATOM 2211 C CB . LEU A 0 283 . -2.804 2.448 -9.071 1.00 98.11 283 A 1 ATOM 2212 O O . LEU A 0 283 . -2.519 2.189 -12.296 1.00 98.11 283 A 1 ATOM 2213 C CG . LEU A 0 283 . -1.952 3.105 -7.975 1.00 98.11 283 A 1 ATOM 2214 C CD1 . LEU A 0 283 . -1.930 2.205 -6.744 1.00 98.11 283 A 1 ATOM 2215 C CD2 . LEU A 0 283 . -0.507 3.352 -8.416 1.00 98.11 283 A 1 ATOM 2216 N N . ILE A 0 284 . -4.686 2.149 -11.716 1.00 97.63 284 A 1 ATOM 2217 C CA . ILE A 0 284 . -5.114 1.425 -12.922 1.00 97.63 284 A 1 ATOM 2218 C C . ILE A 0 284 . -4.762 2.247 -14.170 1.00 97.63 284 A 1 ATOM 2219 C CB . ILE A 0 284 . -6.616 1.061 -12.847 1.00 97.63 284 A 1 ATOM 2220 O O . ILE A 0 284 . -4.029 1.767 -15.038 1.00 97.63 284 A 1 ATOM 2221 C CG1 . ILE A 0 284 . -6.846 -0.011 -11.758 1.00 97.63 284 A 1 ATOM 2222 C CG2 . ILE A 0 284 . -7.129 0.540 -14.204 1.00 97.63 284 A 1 ATOM 2223 C CD1 . ILE A 0 284 . -8.314 -0.162 -11.336 1.00 97.63 284 A 1 ATOM 2224 N N . PHE A 0 285 . -5.196 3.509 -14.238 1.00 97.89 285 A 1 ATOM 2225 C CA . PHE A 0 285 . -4.933 4.366 -15.399 1.00 97.89 285 A 1 ATOM 2226 C C . PHE A 0 285 . -3.440 4.648 -15.605 1.00 97.89 285 A 1 ATOM 2227 C CB . PHE A 0 285 . -5.716 5.676 -15.265 1.00 97.89 285 A 1 ATOM 2228 O O . PHE A 0 285 . -2.930 4.531 -16.722 1.00 97.89 285 A 1 ATOM 2229 C CG . PHE A 0 285 . -7.210 5.513 -15.453 1.00 97.89 285 A 1 ATOM 2230 C CD1 . PHE A 0 285 . -7.721 5.154 -16.715 1.00 97.89 285 A 1 ATOM 2231 C CD2 . PHE A 0 285 . -8.097 5.743 -14.386 1.00 97.89 285 A 1 ATOM 2232 C CE1 . PHE A 0 285 . -9.106 5.002 -16.902 1.00 97.89 285 A 1 ATOM 2233 C CE2 . PHE A 0 285 . -9.482 5.594 -14.578 1.00 97.89 285 A 1 ATOM 2234 C CZ . PHE A 0 285 . -9.986 5.214 -15.830 1.00 97.89 285 A 1 ATOM 2235 N N . ILE A 0 286 . -2.709 4.979 -14.538 1.00 98.18 286 A 1 ATOM 2236 C CA . ILE A 0 286 . -1.281 5.298 -14.629 1.00 98.18 286 A 1 ATOM 2237 C C . ILE A 0 286 . -0.480 4.069 -15.077 1.00 98.18 286 A 1 ATOM 2238 C CB . ILE A 0 286 . -0.764 5.878 -13.295 1.00 98.18 286 A 1 ATOM 2239 O O . ILE A 0 286 . 0.379 4.187 -15.953 1.00 98.18 286 A 1 ATOM 2240 C CG1 . ILE A 0 286 . -1.429 7.234 -12.960 1.00 98.18 286 A 1 ATOM 2241 C CG2 . ILE A 0 286 . 0.755 6.102 -13.386 1.00 98.18 286 A 1 ATOM 2242 C CD1 . ILE A 0 286 . -1.325 7.580 -11.469 1.00 98.18 286 A 1 ATOM 2243 N N . ASN A 0 287 . -0.771 2.878 -14.545 1.00 96.79 287 A 1 ATOM 2244 C CA . ASN A 0 287 . -0.059 1.661 -14.938 1.00 96.79 287 A 1 ATOM 2245 C C . ASN A 0 287 . -0.367 1.234 -16.374 1.00 96.79 287 A 1 ATOM 2246 C CB . ASN A 0 287 . -0.347 0.538 -13.939 1.00 96.79 287 A 1 ATOM 2247 O O . ASN A 0 287 . 0.537 0.760 -17.066 1.00 96.79 287 A 1 ATOM 2248 C CG . ASN A 0 287 . 0.340 0.802 -12.616 1.00 96.79 287 A 1 ATOM 2249 N ND2 . ASN A 0 287 . -0.316 0.544 -11.522 1.00 96.79 287 A 1 ATOM 2250 O OD1 . ASN A 0 287 . 1.475 1.243 -12.554 1.00 96.79 287 A 1 ATOM 2251 N N . LEU A 0 288 . -1.590 1.468 -16.864 1.00 97.25 288 A 1 ATOM 2252 C CA . LEU A 0 288 . -1.919 1.289 -18.280 1.00 97.25 288 A 1 ATOM 2253 C C . LEU A 0 288 . -1.068 2.210 -19.169 1.00 97.25 288 A 1 ATOM 2254 C CB . LEU A 0 288 . -3.424 1.526 -18.503 1.00 97.25 288 A 1 ATOM 2255 O O . LEU A 0 288 . -0.465 1.741 -20.137 1.00 97.25 288 A 1 ATOM 2256 C CG . LEU A 0 288 . -4.336 0.402 -17.974 1.00 97.25 288 A 1 ATOM 2257 C CD1 . LEU A 0 288 . -5.794 0.855 -18.047 1.00 97.25 288 A 1 ATOM 2258 C CD2 . LEU A 0 288 . -4.187 -0.885 -18.788 1.00 97.25 288 A 1 ATOM 2259 N N . ILE A 0 289 . -0.929 3.492 -18.808 1.00 97.64 289 A 1 ATOM 2260 C CA . ILE A 0 289 . -0.065 4.446 -19.527 1.00 97.64 289 A 1 ATOM 2261 C C . ILE A 0 289 . 1.399 3.980 -19.510 1.00 97.64 289 A 1 ATOM 2262 C CB . ILE A 0 289 . -0.214 5.872 -18.941 1.00 97.64 289 A 1 ATOM 2263 O O . ILE A 0 289 . 2.059 3.976 -20.555 1.00 97.64 289 A 1 ATOM 2264 C CG1 . ILE A 0 289 . -1.637 6.418 -19.199 1.00 97.64 289 A 1 ATOM 2265 C CG2 . ILE A 0 289 . 0.834 6.836 -19.539 1.00 97.64 289 A 1 ATOM 2266 C CD1 . ILE A 0 289 . -1.980 7.658 -18.362 1.00 97.64 289 A 1 ATOM 2267 N N . ILE A 0 290 . 1.910 3.552 -18.348 1.00 96.71 290 A 1 ATOM 2268 C CA . ILE A 0 290 . 3.271 3.010 -18.206 1.00 96.71 290 A 1 ATOM 2269 C C . ILE A 0 290 . 3.466 1.815 -19.144 1.00 96.71 290 A 1 ATOM 2270 C CB . ILE A 0 290 . 3.572 2.633 -16.732 1.00 96.71 290 A 1 ATOM 2271 O O . ILE A 0 290 . 4.458 1.774 -19.876 1.00 96.71 290 A 1 ATOM 2272 C CG1 . ILE A 0 290 . 3.710 3.910 -15.874 1.00 96.71 290 A 1 ATOM 2273 C CG2 . ILE A 0 290 . 4.851 1.781 -16.599 1.00 96.71 290 A 1 ATOM 2274 C CD1 . ILE A 0 290 . 3.825 3.660 -14.365 1.00 96.71 290 A 1 ATOM 2275 N N . LEU A 0 291 . 2.529 0.865 -19.160 1.00 96.12 291 A 1 ATOM 2276 C CA . LEU A 0 291 . 2.621 -0.351 -19.964 1.00 96.12 291 A 1 ATOM 2277 C C . LEU A 0 291 . 2.599 -0.047 -21.469 1.00 96.12 291 A 1 ATOM 2278 C CB . LEU A 0 291 . 1.490 -1.305 -19.541 1.00 96.12 291 A 1 ATOM 2279 O O . LEU A 0 291 . 3.489 -0.499 -22.196 1.00 96.12 291 A 1 ATOM 2280 C CG . LEU A 0 291 . 1.506 -2.663 -20.265 1.00 96.12 291 A 1 ATOM 2281 C CD1 . LEU A 0 291 . 2.801 -3.442 -20.006 1.00 96.12 291 A 1 ATOM 2282 C CD2 . LEU A 0 291 . 0.328 -3.510 -19.795 1.00 96.12 291 A 1 ATOM 2283 N N . ILE A 0 292 . 1.649 0.771 -21.934 1.00 96.25 292 A 1 ATOM 2284 C CA . ILE A 0 292 . 1.546 1.194 -23.341 1.00 96.25 292 A 1 ATOM 2285 C C . ILE A 0 292 . 2.841 1.887 -23.779 1.00 96.25 292 A 1 ATOM 2286 C CB . ILE A 0 292 . 0.318 2.119 -23.533 1.00 96.25 292 A 1 ATOM 2287 O O . ILE A 0 292 . 3.433 1.553 -24.815 1.00 96.25 292 A 1 ATOM 2288 C CG1 . ILE A 0 292 . -0.994 1.324 -23.346 1.00 96.25 292 A 1 ATOM 2289 C CG2 . ILE A 0 292 . 0.331 2.784 -24.926 1.00 96.25 292 A 1 ATOM 2290 C CD1 . ILE A 0 292 . -2.236 2.212 -23.189 1.00 96.25 292 A 1 ATOM 2291 N N . LYS A 0 293 . 3.339 2.825 -22.965 1.00 94.38 293 A 1 ATOM 2292 C CA . LYS A 0 293 . 4.572 3.556 -23.265 1.00 94.38 293 A 1 ATOM 2293 C C . LYS A 0 293 . 5.792 2.635 -23.280 1.00 94.38 293 A 1 ATOM 2294 C CB . LYS A 0 293 . 4.726 4.702 -22.256 1.00 94.38 293 A 1 ATOM 2295 O O . LYS A 0 293 . 6.640 2.764 -24.167 1.00 94.38 293 A 1 ATOM 2296 C CG . LYS A 0 293 . 5.925 5.615 -22.543 1.00 94.38 293 A 1 ATOM 2297 C CD . LYS A 0 293 . 5.812 6.332 -23.893 1.00 94.38 293 A 1 ATOM 2298 C CE . LYS A 0 293 . 6.969 7.323 -24.038 1.00 94.38 293 A 1 ATOM 2299 N NZ . LYS A 0 293 . 6.644 8.377 -25.025 1.00 94.38 293 A 1 ATOM 2300 N N . LEU A 0 294 . 5.875 1.688 -22.348 1.00 93.15 294 A 1 ATOM 2301 C CA . LEU A 0 294 . 6.959 0.712 -22.271 1.00 93.15 294 A 1 ATOM 2302 C C . LEU A 0 294 . 6.998 -0.189 -23.515 1.00 93.15 294 A 1 ATOM 2303 C CB . LEU A 0 294 . 6.789 -0.101 -20.975 1.00 93.15 294 A 1 ATOM 2304 O O . LEU A 0 294 . 8.076 -0.422 -24.073 1.00 93.15 294 A 1 ATOM 2305 C CG . LEU A 0 294 . 7.900 -1.130 -20.719 1.00 93.15 294 A 1 ATOM 2306 C CD1 . LEU A 0 294 . 9.259 -0.454 -20.524 1.00 93.15 294 A 1 ATOM 2307 C CD2 . LEU A 0 294 . 7.580 -1.947 -19.469 1.00 93.15 294 A 1 ATOM 2308 N N . ILE A 0 295 . 5.835 -0.644 -23.991 1.00 93.45 295 A 1 ATOM 2309 C CA . ILE A 0 295 . 5.709 -1.420 -25.234 1.00 93.45 295 A 1 ATOM 2310 C C . ILE A 0 295 . 6.169 -0.581 -26.433 1.00 93.45 295 A 1 ATOM 2311 C CB . ILE A 0 295 . 4.262 -1.942 -25.400 1.00 93.45 295 A 1 ATOM 2312 O O . ILE A 0 295 . 6.979 -1.055 -27.236 1.00 93.45 295 A 1 ATOM 2313 C CG1 . ILE A 0 295 . 3.941 -2.991 -24.309 1.00 93.45 295 A 1 ATOM 2314 C CG2 . ILE A 0 295 . 4.059 -2.567 -26.796 1.00 93.45 295 A 1 ATOM 2315 C CD1 . ILE A 0 295 . 2.444 -3.295 -24.172 1.00 93.45 295 A 1 ATOM 2316 N N . SER A 0 296 . 5.739 0.683 -26.517 1.00 92.60 296 A 1 ATOM 2317 C CA . SER A 0 296 . 6.149 1.613 -27.579 1.00 92.60 296 A 1 ATOM 2318 C C . SER A 0 296 . 7.672 1.808 -27.625 1.00 92.60 296 A 1 ATOM 2319 C CB . SER A 0 296 . 5.440 2.958 -27.386 1.00 92.60 296 A 1 ATOM 2320 O O . SER A 0 296 . 8.290 1.667 -28.684 1.00 92.60 296 A 1 ATOM 2321 O OG . SER A 0 296 . 5.714 3.827 -28.471 1.00 92.60 296 A 1 ATOM 2322 N N . ILE A 0 297 . 8.316 2.042 -26.474 1.00 90.05 297 A 1 ATOM 2323 C CA . ILE A 0 297 . 9.779 2.196 -26.375 1.00 90.05 297 A 1 ATOM 2324 C C . ILE A 0 297 . 10.496 0.903 -26.781 1.00 90.05 297 A 1 ATOM 2325 C CB . ILE A 0 297 . 10.176 2.645 -24.949 1.00 90.05 297 A 1 ATOM 2326 O O . ILE A 0 297 . 11.471 0.938 -27.537 1.00 90.05 297 A 1 ATOM 2327 C CG1 . ILE A 0 297 . 9.689 4.092 -24.699 1.00 90.05 297 A 1 ATOM 2328 C CG2 . ILE A 0 297 . 11.701 2.562 -24.728 1.00 90.05 297 A 1 ATOM 2329 C CD1 . ILE A 0 297 . 9.740 4.498 -23.223 1.00 90.05 297 A 1 ATOM 2330 N N . LYS A 0 298 . 10.006 -0.257 -26.325 1.00 88.68 298 A 1 ATOM 2331 C CA . LYS A 0 298 . 10.580 -1.563 -26.678 1.00 88.68 298 A 1 ATOM 2332 C C . LYS A 0 298 . 10.481 -1.834 -28.181 1.00 88.68 298 A 1 ATOM 2333 C CB . LYS A 0 298 . 9.889 -2.650 -25.841 1.00 88.68 298 A 1 ATOM 2334 O O . LYS A 0 298 . 11.445 -2.343 -28.754 1.00 88.68 298 A 1 ATOM 2335 C CG . LYS A 0 298 . 10.535 -4.041 -25.977 1.00 88.68 298 A 1 ATOM 2336 C CD . LYS A 0 298 . 9.786 -5.045 -25.085 1.00 88.68 298 A 1 ATOM 2337 C CE . LYS A 0 298 . 10.370 -6.463 -25.157 1.00 88.68 298 A 1 ATOM 2338 N NZ . LYS A 0 298 . 9.600 -7.410 -24.299 1.00 88.68 298 A 1 ATOM 2339 N N . SER A 0 299 . 9.361 -1.478 -28.813 1.00 90.65 299 A 1 ATOM 2340 C CA . SER A 0 299 . 9.159 -1.600 -30.261 1.00 90.65 299 A 1 ATOM 2341 C C . SER A 0 299 . 10.135 -0.713 -31.043 1.00 90.65 299 A 1 ATOM 2342 C CB . SER A 0 299 . 7.707 -1.273 -30.625 1.00 90.65 299 A 1 ATOM 2343 O O . SER A 0 299 . 10.910 -1.222 -31.856 1.00 90.65 299 A 1 ATOM 2344 O OG . SER A 0 299 . 7.529 -1.560 -31.993 1.00 90.65 299 A 1 ATOM 2345 N N . LYS A 0 300 . 10.224 0.581 -30.699 1.00 89.37 300 A 1 ATOM 2346 C CA . LYS A 0 300 . 11.181 1.521 -31.316 1.00 89.37 300 A 1 ATOM 2347 C C . LYS A 0 300 . 12.629 1.047 -31.180 1.00 89.37 300 A 1 ATOM 2348 C CB . LYS A 0 300 . 11.012 2.925 -30.709 1.00 89.37 300 A 1 ATOM 2349 O O . LYS A 0 300 . 13.395 1.090 -32.140 1.00 89.37 300 A 1 ATOM 2350 C CG . LYS A 0 300 . 9.696 3.585 -31.147 1.00 89.37 300 A 1 ATOM 2351 C CD . LYS A 0 300 . 9.566 5.013 -30.599 1.00 89.37 300 A 1 ATOM 2352 C CE . LYS A 0 300 . 8.203 5.587 -31.011 1.00 89.37 300 A 1 ATOM 2353 N NZ . LYS A 0 300 . 8.101 7.049 -30.768 1.00 89.37 300 A 1 ATOM 2354 N N . ARG A 0 301 . 13.005 0.512 -30.013 1.00 85.64 301 A 1 ATOM 2355 C CA . ARG A 0 301 . 14.350 -0.037 -29.790 1.00 85.64 301 A 1 ATOM 2356 C C . ARG A 0 301 . 14.629 -1.276 -30.640 1.00 85.64 301 A 1 ATOM 2357 C CB . ARG A 0 301 . 14.551 -0.316 -28.296 1.00 85.64 301 A 1 ATOM 2358 O O . ARG A 0 301 . 15.745 -1.427 -31.126 1.00 85.64 301 A 1 ATOM 2359 C CG . ARG A 0 301 . 16.014 -0.686 -27.995 1.00 85.64 301 A 1 ATOM 2360 C CD . ARG A 0 301 . 16.261 -0.848 -26.494 1.00 85.64 301 A 1 ATOM 2361 N NE . ARG A 0 301 . 15.555 -2.021 -25.943 1.00 85.64 301 A 1 ATOM 2362 N NH1 . ARG A 0 301 . 15.889 -1.508 -23.727 1.00 85.64 301 A 1 ATOM 2363 N NH2 . ARG A 0 301 . 14.750 -3.350 -24.281 1.00 85.64 301 A 1 ATOM 2364 C CZ . ARG A 0 301 . 15.402 -2.284 -24.657 1.00 85.64 301 A 1 ATOM 2365 N N . ARG A 0 302 . 13.648 -2.167 -30.824 1.00 84.35 302 A 1 ATOM 2366 C CA . ARG A 0 302 . 13.803 -3.344 -31.699 1.00 84.35 302 A 1 ATOM 2367 C C . ARG A 0 302 . 14.091 -2.926 -33.140 1.00 84.35 302 A 1 ATOM 2368 C CB . ARG A 0 302 . 12.558 -4.241 -31.640 1.00 84.35 302 A 1 ATOM 2369 O O . ARG A 0 302 . 14.974 -3.517 -33.750 1.00 84.35 302 A 1 ATOM 2370 C CG . ARG A 0 302 . 12.497 -5.104 -30.373 1.00 84.35 302 A 1 ATOM 2371 C CD . ARG A 0 302 . 11.150 -5.837 -30.335 1.00 84.35 302 A 1 ATOM 2372 N NE . ARG A 0 302 . 11.055 -6.800 -29.219 1.00 84.35 302 A 1 ATOM 2373 N NH1 . ARG A 0 302 . 8.873 -7.434 -29.600 1.00 84.35 302 A 1 ATOM 2374 N NH2 . ARG A 0 302 . 10.034 -8.435 -27.993 1.00 84.35 302 A 1 ATOM 2375 C CZ . ARG A 0 302 . 9.991 -7.541 -28.942 1.00 84.35 302 A 1 ATOM 2376 N N . ILE A 0 303 . 13.404 -1.900 -33.641 1.00 86.97 303 A 1 ATOM 2377 C CA . ILE A 0 303 . 13.626 -1.353 -34.988 1.00 86.97 303 A 1 ATOM 2378 C C . ILE A 0 303 . 15.050 -0.793 -35.105 1.00 86.97 303 A 1 ATOM 2379 C CB . ILE A 0 303 . 12.535 -0.311 -35.327 1.00 86.97 303 A 1 ATOM 2380 O O . ILE A 0 303 . 15.808 -1.245 -35.956 1.00 86.97 303 A 1 ATOM 2381 C CG1 . ILE A 0 303 . 11.145 -0.991 -35.380 1.00 86.97 303 A 1 ATOM 2382 C CG2 . ILE A 0 303 . 12.839 0.383 -36.666 1.00 86.97 303 A 1 ATOM 2383 C CD1 . ILE A 0 303 . 9.973 -0.003 -35.347 1.00 86.97 303 A 1 ATOM 2384 N N . LEU A 0 304 . 15.467 0.081 -34.182 1.00 82.36 304 A 1 ATOM 2385 C CA . LEU A 0 304 . 16.816 0.666 -34.191 1.00 82.36 304 A 1 ATOM 2386 C C . LEU A 0 304 . 17.928 -0.390 -34.076 1.00 82.36 304 A 1 ATOM 2387 C CB . LEU A 0 304 . 16.930 1.686 -33.044 1.00 82.36 304 A 1 ATOM 2388 O O . LEU A 0 304 . 18.943 -0.305 -34.765 1.00 82.36 304 A 1 ATOM 2389 C CG . LEU A 0 304 . 16.102 2.967 -33.252 1.00 82.36 304 A 1 ATOM 2390 C CD1 . LEU A 0 304 . 16.077 3.767 -31.948 1.00 82.36 304 A 1 ATOM 2391 C CD2 . LEU A 0 304 . 16.688 3.852 -34.352 1.00 82.36 304 A 1 ATOM 2392 N N . CYS A 0 305 . 17.749 -1.414 -33.236 1.00 81.53 305 A 1 ATOM 2393 C CA . CYS A 0 305 . 18.713 -2.509 -33.133 1.00 81.53 305 A 1 ATOM 2394 C C . CYS A 0 305 . 18.796 -3.341 -34.419 1.00 81.53 305 A 1 ATOM 2395 C CB . CYS A 0 305 . 18.371 -3.405 -31.936 1.00 81.53 305 A 1 ATOM 2396 O O . CYS A 0 305 . 19.899 -3.755 -34.773 1.00 81.53 305 A 1 ATOM 2397 S SG . CYS A 0 305 . 18.856 -2.605 -30.377 1.00 81.53 305 A 1 ATOM 2398 N N . LYS A 0 306 . 17.673 -3.569 -35.118 1.00 81.56 306 A 1 ATOM 2399 C CA . LYS A 0 306 . 17.671 -4.240 -36.427 1.00 81.56 306 A 1 ATOM 2400 C C . LYS A 0 306 . 18.430 -3.414 -37.466 1.00 81.56 306 A 1 ATOM 2401 C CB . LYS A 0 306 . 16.239 -4.533 -36.906 1.00 81.56 306 A 1 ATOM 2402 O O . LYS A 0 306 . 19.324 -3.955 -38.103 1.00 81.56 306 A 1 ATOM 2403 C CG . LYS A 0 306 . 15.592 -5.747 -36.219 1.00 81.56 306 A 1 ATOM 2404 C CD . LYS A 0 306 . 14.192 -5.986 -36.807 1.00 81.56 306 A 1 ATOM 2405 C CE . LYS A 0 306 . 13.519 -7.232 -36.218 1.00 81.56 306 A 1 ATOM 2406 N NZ . LYS A 0 306 . 12.272 -7.574 -36.957 1.00 81.56 306 A 1 ATOM 2407 N N . THR A 0 307 . 18.157 -2.112 -37.569 1.00 81.31 307 A 1 ATOM 2408 C CA . THR A 0 307 . 18.855 -1.213 -38.505 1.00 81.31 307 A 1 ATOM 2409 C C . THR A 0 307 . 20.361 -1.193 -38.256 1.00 81.31 307 A 1 ATOM 2410 C CB . THR A 0 307 . 18.305 0.216 -38.398 1.00 81.31 307 A 1 ATOM 2411 O O . THR A 0 307 . 21.142 -1.363 -39.184 1.00 81.31 307 A 1 ATOM 2412 C CG2 . THR A 0 307 . 18.842 1.143 -39.486 1.00 81.31 307 A 1 ATOM 2413 O OG1 . THR A 0 307 . 16.904 0.202 -38.523 1.00 81.31 307 A 1 ATOM 2414 N N . ILE A 0 308 . 20.793 -1.069 -36.997 1.00 75.43 308 A 1 ATOM 2415 C CA . ILE A 0 308 . 22.227 -1.058 -36.677 1.00 75.43 308 A 1 ATOM 2416 C C . ILE A 0 308 . 22.883 -2.410 -36.982 1.00 75.43 308 A 1 ATOM 2417 C CB . ILE A 0 308 . 22.465 -0.640 -35.212 1.00 75.43 308 A 1 ATOM 2418 O O . ILE A 0 308 . 24.001 -2.437 -37.483 1.00 75.43 308 A 1 ATOM 2419 C CG1 . ILE A 0 308 . 22.015 0.817 -34.963 1.00 75.43 308 A 1 ATOM 2420 C CG2 . ILE A 0 308 . 23.962 -0.776 -34.869 1.00 75.43 308 A 1 ATOM 2421 C CD1 . ILE A 0 308 . 21.845 1.151 -33.473 1.00 75.43 308 A 1 ATOM 2422 N N . ASN A 0 309 . 22.218 -3.529 -36.684 1.00 77.20 309 A 1 ATOM 2423 C CA . ASN A 0 309 . 22.766 -4.848 -36.999 1.00 77.20 309 A 1 ATOM 2424 C C . ASN A 0 309 . 22.898 -5.058 -38.515 1.00 77.20 309 A 1 ATOM 2425 C CB . ASN A 0 309 . 21.884 -5.924 -36.355 1.00 77.20 309 A 1 ATOM 2426 O O . ASN A 0 309 . 23.887 -5.626 -38.963 1.00 77.20 309 A 1 ATOM 2427 C CG . ASN A 0 309 . 22.568 -7.277 -36.355 1.00 77.20 309 A 1 ATOM 2428 N ND2 . ASN A 0 309 . 21.886 -8.328 -36.744 1.00 77.20 309 A 1 ATOM 2429 O OD1 . ASN A 0 309 . 23.699 -7.422 -35.937 1.00 77.20 309 A 1 ATOM 2430 N N . ASN A 0 310 . 21.940 -4.559 -39.300 1.00 75.63 310 A 1 ATOM 2431 C CA . ASN A 0 310 . 22.020 -4.584 -40.759 1.00 75.63 310 A 1 ATOM 2432 C C . ASN A 0 310 . 23.197 -3.735 -41.269 1.00 75.63 310 A 1 ATOM 2433 C CB . ASN A 0 310 . 20.678 -4.127 -41.354 1.00 75.63 310 A 1 ATOM 2434 O O . ASN A 0 310 . 23.970 -4.209 -42.093 1.00 75.63 310 A 1 ATOM 2435 C CG . ASN A 0 310 . 19.525 -5.087 -41.109 1.00 75.63 310 A 1 ATOM 2436 N ND2 . ASN A 0 310 . 18.355 -4.741 -41.592 1.00 75.63 310 A 1 ATOM 2437 O OD1 . ASN A 0 310 . 19.640 -6.146 -40.505 1.00 75.63 310 A 1 ATOM 2438 N N . ASN A 0 311 . 23.400 -2.535 -40.718 1.00 72.67 311 A 1 ATOM 2439 C CA . ASN A 0 311 . 24.517 -1.666 -41.106 1.00 72.67 311 A 1 ATOM 2440 C C . ASN A 0 311 . 25.885 -2.248 -40.708 1.00 72.67 311 A 1 ATOM 2441 C CB . ASN A 0 311 . 24.315 -0.273 -40.485 1.00 72.67 311 A 1 ATOM 2442 O O . ASN A 0 311 . 26.848 -2.120 -41.456 1.00 72.67 311 A 1 ATOM 2443 C CG . ASN A 0 311 . 23.096 0.465 -41.013 1.00 72.67 311 A 1 ATOM 2444 N ND2 . ASN A 0 311 . 22.792 1.615 -40.460 1.00 72.67 311 A 1 ATOM 2445 O OD1 . ASN A 0 311 . 22.391 0.043 -41.908 1.00 72.67 311 A 1 ATOM 2446 N N . LEU A 0 312 . 25.981 -2.913 -39.550 1.00 72.22 312 A 1 ATOM 2447 C CA . LEU A 0 312 . 27.206 -3.610 -39.139 1.00 72.22 312 A 1 ATOM 2448 C C . LEU A 0 312 . 27.505 -4.821 -40.033 1.00 72.22 312 A 1 ATOM 2449 C CB . LEU A 0 312 . 27.100 -4.045 -37.667 1.00 72.22 312 A 1 ATOM 2450 O O . LEU A 0 312 . 28.664 -5.060 -40.350 1.00 72.22 312 A 1 ATOM 2451 C CG . LEU A 0 312 . 27.240 -2.898 -36.651 1.00 72.22 312 A 1 ATOM 2452 C CD1 . LEU A 0 312 . 26.897 -3.415 -35.250 1.00 72.22 312 A 1 ATOM 2453 C CD2 . LEU A 0 312 . 28.657 -2.323 -36.605 1.00 72.22 312 A 1 ATOM 2454 N N . LYS A 0 313 . 26.478 -5.563 -40.472 1.00 69.87 313 A 1 ATOM 2455 C CA . LYS A 0 313 . 26.652 -6.633 -41.466 1.00 69.87 313 A 1 ATOM 2456 C C . LYS A 0 313 . 27.153 -6.088 -42.802 1.00 69.87 313 A 1 ATOM 2457 C CB . LYS A 0 313 . 25.348 -7.404 -41.685 1.00 69.87 313 A 1 ATOM 2458 O O . LYS A 0 313 . 28.049 -6.689 -43.376 1.00 69.87 313 A 1 ATOM 2459 C CG . LYS A 0 313 . 25.040 -8.385 -40.549 1.00 69.87 313 A 1 ATOM 2460 C CD . LYS A 0 313 . 23.757 -9.141 -40.902 1.00 69.87 313 A 1 ATOM 2461 C CE . LYS A 0 313 . 23.427 -10.183 -39.836 1.00 69.87 313 A 1 ATOM 2462 N NZ . LYS A 0 313 . 22.374 -11.103 -40.330 1.00 69.87 313 A 1 ATOM 2463 N N . PHE A 0 314 . 26.614 -4.956 -43.257 1.00 64.07 314 A 1 ATOM 2464 C CA . PHE A 0 314 . 27.074 -4.295 -44.479 1.00 64.07 314 A 1 ATOM 2465 C C . PHE A 0 314 . 28.547 -3.871 -44.372 1.00 64.07 314 A 1 ATOM 2466 C CB . PHE A 0 314 . 26.148 -3.113 -44.791 1.00 64.07 314 A 1 ATOM 2467 O O . PHE A 0 314 . 29.329 -4.196 -45.253 1.00 64.07 314 A 1 ATOM 2468 C CG . PHE A 0 314 . 26.460 -2.441 -46.112 1.00 64.07 314 A 1 ATOM 2469 C CD1 . PHE A 0 314 . 27.296 -1.309 -46.152 1.00 64.07 314 A 1 ATOM 2470 C CD2 . PHE A 0 314 . 25.947 -2.975 -47.309 1.00 64.07 314 A 1 ATOM 2471 C CE1 . PHE A 0 314 . 27.615 -0.713 -47.384 1.00 64.07 314 A 1 ATOM 2472 C CE2 . PHE A 0 314 . 26.266 -2.377 -48.541 1.00 64.07 314 A 1 ATOM 2473 C CZ . PHE A 0 314 . 27.099 -1.246 -48.578 1.00 64.07 314 A 1 ATOM 2474 N N . MET A 0 315 . 28.959 -3.252 -43.257 1.00 60.12 315 A 1 ATOM 2475 C CA . MET A 0 315 . 30.368 -2.889 -43.030 1.00 60.12 315 A 1 ATOM 2476 C C . MET A 0 315 . 31.308 -4.101 -42.974 1.00 60.12 315 A 1 ATOM 2477 C CB . MET A 0 315 . 30.515 -2.082 -41.733 1.00 60.12 315 A 1 ATOM 2478 O O . MET A 0 315 . 32.417 -4.030 -43.492 1.00 60.12 315 A 1 ATOM 2479 C CG . MET A 0 315 . 30.108 -0.619 -41.913 1.00 60.12 315 A 1 ATOM 2480 S SD . MET A 0 315 . 30.349 0.394 -40.423 1.00 60.12 315 A 1 ATOM 2481 C CE . MET A 0 315 . 30.138 2.033 -41.167 1.00 60.12 315 A 1 ATOM 2482 N N . ASN A 0 316 . 30.886 -5.210 -42.360 1.00 58.01 316 A 1 ATOM 2483 C CA . ASN A 0 316 . 31.700 -6.426 -42.347 1.00 58.01 316 A 1 ATOM 2484 C C . ASN A 0 316 . 31.806 -7.057 -43.744 1.00 58.01 316 A 1 ATOM 2485 C CB . ASN A 0 316 . 31.143 -7.422 -41.320 1.00 58.01 316 A 1 ATOM 2486 O O . ASN A 0 316 . 32.883 -7.506 -44.111 1.00 58.01 316 A 1 ATOM 2487 C CG . ASN A 0 316 . 31.482 -7.086 -39.879 1.00 58.01 316 A 1 ATOM 2488 N ND2 . ASN A 0 316 . 31.125 -7.962 -38.970 1.00 58.01 316 A 1 ATOM 2489 O OD1 . ASN A 0 316 . 32.072 -6.081 -39.517 1.00 58.01 316 A 1 ATOM 2490 N N . TRP A 0 317 . 30.726 -7.037 -44.532 1.00 47.14 317 A 1 ATOM 2491 C CA . TRP A 0 317 . 30.739 -7.536 -45.908 1.00 47.14 317 A 1 ATOM 2492 C C . TRP A 0 317 . 31.663 -6.708 -46.817 1.00 47.14 317 A 1 ATOM 2493 C CB . TRP A 0 317 . 29.297 -7.588 -46.429 1.00 47.14 317 A 1 ATOM 2494 O O . TRP A 0 317 . 32.473 -7.282 -47.535 1.00 47.14 317 A 1 ATOM 2495 C CG . TRP A 0 317 . 29.157 -8.107 -47.822 1.00 47.14 317 A 1 ATOM 2496 C CD1 . TRP A 0 317 . 29.369 -9.386 -48.212 1.00 47.14 317 A 1 ATOM 2497 C CD2 . TRP A 0 317 . 28.901 -7.352 -49.047 1.00 47.14 317 A 1 ATOM 2498 C CE2 . TRP A 0 317 . 28.969 -8.254 -50.149 1.00 47.14 317 A 1 ATOM 2499 C CE3 . TRP A 0 317 . 28.673 -5.988 -49.338 1.00 47.14 317 A 1 ATOM 2500 N NE1 . TRP A 0 317 . 29.249 -9.477 -49.585 1.00 47.14 317 A 1 ATOM 2501 C CH2 . TRP A 0 317 . 28.618 -6.468 -51.734 1.00 47.14 317 A 1 ATOM 2502 C CZ2 . TRP A 0 317 . 28.829 -7.830 -51.475 1.00 47.14 317 A 1 ATOM 2503 C CZ3 . TRP A 0 317 . 28.532 -5.551 -50.670 1.00 47.14 317 A 1 ATOM 2504 N N . SER A 0 318 . 31.630 -5.372 -46.718 1.00 57.86 318 A 1 ATOM 2505 C CA . SER A 0 318 . 32.527 -4.499 -47.494 1.00 57.86 318 A 1 ATOM 2506 C C . SER A 0 318 . 34.010 -4.686 -47.148 1.00 57.86 318 A 1 ATOM 2507 C CB . SER A 0 318 . 32.159 -3.028 -47.280 1.00 57.86 318 A 1 ATOM 2508 O O . SER A 0 318 . 34.861 -4.555 -48.025 1.00 57.86 318 A 1 ATOM 2509 O OG . SER A 0 318 . 30.802 -2.793 -47.610 1.00 57.86 318 A 1 ATOM 2510 N N . ASN A 0 319 . 34.330 -5.013 -45.892 1.00 55.14 319 A 1 ATOM 2511 C CA . ASN A 0 319 . 35.708 -5.293 -45.489 1.00 55.14 319 A 1 ATOM 2512 C C . ASN A 0 319 . 36.199 -6.658 -46.001 1.00 55.14 319 A 1 ATOM 2513 C CB . ASN A 0 319 . 35.831 -5.199 -43.962 1.00 55.14 319 A 1 ATOM 2514 O O . ASN A 0 319 . 37.353 -6.752 -46.409 1.00 55.14 319 A 1 ATOM 2515 C CG . ASN A 0 319 . 35.764 -3.783 -43.416 1.00 55.14 319 A 1 ATOM 2516 N ND2 . ASN A 0 319 . 35.676 -3.650 -42.114 1.00 55.14 319 A 1 ATOM 2517 O OD1 . ASN A 0 319 . 35.812 -2.775 -44.097 1.00 55.14 319 A 1 ATOM 2518 N N . ASP A 0 320 . 35.349 -7.691 -46.018 1.00 55.06 320 A 1 ATOM 2519 C CA . ASP A 0 320 . 35.726 -9.008 -46.557 1.00 55.06 320 A 1 ATOM 2520 C C . ASP A 0 320 . 35.948 -8.954 -48.080 1.00 55.06 320 A 1 ATOM 2521 C CB . ASP A 0 320 . 34.673 -10.073 -46.186 1.00 55.06 320 A 1 ATOM 2522 O O . ASP A 0 320 . 36.866 -9.591 -48.595 1.00 55.06 320 A 1 ATOM 2523 C CG . ASP A 0 320 . 34.770 -10.603 -44.744 1.00 55.06 320 A 1 ATOM 2524 O OD1 . ASP A 0 320 . 35.859 -10.518 -44.133 1.00 55.06 320 A 1 ATOM 2525 O OD2 . ASP A 0 320 . 33.741 -11.128 -44.249 1.00 55.06 320 A 1 ATOM 2526 N N . GLU A 0 321 . 35.179 -8.144 -48.816 1.00 51.28 321 A 1 ATOM 2527 C CA . GLU A 0 321 . 35.365 -7.989 -50.267 1.00 51.28 321 A 1 ATOM 2528 C C . GLU A 0 321 . 36.658 -7.227 -50.618 1.00 51.28 321 A 1 ATOM 2529 C CB . GLU A 0 321 . 34.114 -7.341 -50.892 1.00 51.28 321 A 1 ATOM 2530 O O . GLU A 0 321 . 37.369 -7.615 -51.547 1.00 51.28 321 A 1 ATOM 2531 C CG . GLU A 0 321 . 33.576 -8.178 -52.064 1.00 51.28 321 A 1 ATOM 2532 C CD . GLU A 0 321 . 32.235 -7.664 -52.617 1.00 51.28 321 A 1 ATOM 2533 O OE1 . GLU A 0 321 . 31.569 -8.454 -53.327 1.00 51.28 321 A 1 ATOM 2534 O OE2 . GLU A 0 321 . 31.874 -6.499 -52.331 1.00 51.28 321 A 1 ATOM 2535 N N . GLN A 0 322 . 37.034 -6.204 -49.837 1.00 44.49 322 A 1 ATOM 2536 C CA . GLN A 0 322 . 38.324 -5.518 -50.016 1.00 44.49 322 A 1 ATOM 2537 C C . GLN A 0 322 . 39.525 -6.343 -49.533 1.00 44.49 322 A 1 ATOM 2538 C CB . GLN A 0 322 . 38.309 -4.137 -49.339 1.00 44.49 322 A 1 ATOM 2539 O O . GLN A 0 322 . 40.604 -6.260 -50.129 1.00 44.49 322 A 1 ATOM 2540 C CG . GLN A 0 322 . 37.866 -3.057 -50.335 1.00 44.49 322 A 1 ATOM 2541 C CD . GLN A 0 322 . 37.896 -1.644 -49.762 1.00 44.49 322 A 1 ATOM 2542 N NE2 . GLN A 0 322 . 37.839 -0.637 -50.605 1.00 44.49 322 A 1 ATOM 2543 O OE1 . GLN A 0 322 . 37.967 -1.398 -48.570 1.00 44.49 322 A 1 ATOM 2544 N N . MET A 0 323 . 39.363 -7.166 -48.492 1.00 40.68 323 A 1 ATOM 2545 C CA . MET A 0 323 . 40.440 -8.039 -48.016 1.00 40.68 323 A 1 ATOM 2546 C C . MET A 0 323 . 40.703 -9.199 -48.985 1.00 40.68 323 A 1 ATOM 2547 C CB . MET A 0 323 . 40.147 -8.506 -46.583 1.00 40.68 323 A 1 ATOM 2548 O O . MET A 0 323 . 41.855 -9.576 -49.178 1.00 40.68 323 A 1 ATOM 2549 C CG . MET A 0 323 . 41.424 -9.000 -45.892 1.00 40.68 323 A 1 ATOM 2550 S SD . MET A 0 323 . 41.276 -9.200 -44.090 1.00 40.68 323 A 1 ATOM 2551 C CE . MET A 0 323 . 41.350 -11.005 -43.977 1.00 40.68 323 A 1 ATOM 2552 N N . ASN A 0 324 . 39.680 -9.695 -49.685 1.00 42.41 324 A 1 ATOM 2553 C CA . ASN A 0 324 . 39.850 -10.764 -50.674 1.00 42.41 324 A 1 ATOM 2554 C C . ASN A 0 324 . 40.443 -10.283 -52.013 1.00 42.41 324 A 1 ATOM 2555 C CB . ASN A 0 324 . 38.511 -11.494 -50.845 1.00 42.41 324 A 1 ATOM 2556 O O . ASN A 0 324 . 40.982 -11.098 -52.757 1.00 42.41 324 A 1 ATOM 2557 C CG . ASN A 0 324 . 38.073 -12.231 -49.589 1.00 42.41 324 A 1 ATOM 2558 N ND2 . ASN A 0 324 . 36.863 -12.736 -49.575 1.00 42.41 324 A 1 ATOM 2559 O OD1 . ASN A 0 324 . 38.797 -12.398 -48.619 1.00 42.41 324 A 1 ATOM 2560 N N . LEU A 0 325 . 40.408 -8.978 -52.309 1.00 38.30 325 A 1 ATOM 2561 C CA . LEU A 0 325 . 41.081 -8.393 -53.480 1.00 38.30 325 A 1 ATOM 2562 C C . LEU A 0 325 . 42.543 -7.999 -53.212 1.00 38.30 325 A 1 ATOM 2563 C CB . LEU A 0 325 . 40.237 -7.212 -54.000 1.00 38.30 325 A 1 ATOM 2564 O O . LEU A 0 325 . 43.318 -7.898 -54.156 1.00 38.30 325 A 1 ATOM 2565 C CG . LEU A 0 325 . 39.301 -7.638 -55.148 1.00 38.30 325 A 1 ATOM 2566 C CD1 . LEU A 0 325 . 38.067 -6.741 -55.211 1.00 38.30 325 A 1 ATOM 2567 C CD2 . LEU A 0 325 . 40.024 -7.560 -56.496 1.00 38.30 325 A 1 ATOM 2568 N N . SER A 0 326 . 42.942 -7.813 -51.948 1.00 38.37 326 A 1 ATOM 2569 C CA . SER A 0 326 . 44.294 -7.354 -51.576 1.00 38.37 326 A 1 ATOM 2570 C C . SER A 0 326 . 45.197 -8.441 -50.979 1.00 38.37 326 A 1 ATOM 2571 C CB . SER A 0 326 . 44.209 -6.133 -50.655 1.00 38.37 326 A 1 ATOM 2572 O O . SER A 0 326 . 46.416 -8.262 -50.929 1.00 38.37 326 A 1 ATOM 2573 O OG . SER A 0 326 . 43.375 -6.371 -49.536 1.00 38.37 326 A 1 ATOM 2574 N N . LEU A 0 327 . 44.652 -9.602 -50.586 1.00 37.54 327 A 1 ATOM 2575 C CA . LEU A 0 327 . 45.456 -10.691 -50.011 1.00 37.54 327 A 1 ATOM 2576 C C . LEU A 0 327 . 46.413 -11.362 -51.013 1.00 37.54 327 A 1 ATOM 2577 C CB . LEU A 0 327 . 44.547 -11.739 -49.340 1.00 37.54 327 A 1 ATOM 2578 O O . LEU A 0 327 . 47.319 -12.075 -50.591 1.00 37.54 327 A 1 ATOM 2579 C CG . LEU A 0 327 . 45.145 -12.259 -48.014 1.00 37.54 327 A 1 ATOM 2580 C CD1 . LEU A 0 327 . 44.312 -11.776 -46.822 1.00 37.54 327 A 1 ATOM 2581 C CD2 . LEU A 0 327 . 45.198 -13.784 -47.984 1.00 37.54 327 A 1 ATOM 2582 N N . ASN A 0 328 . 46.251 -11.104 -52.314 1.00 34.54 328 A 1 ATOM 2583 C CA . ASN A 0 328 . 47.144 -11.632 -53.346 1.00 34.54 328 A 1 ATOM 2584 C C . ASN A 0 328 . 48.357 -10.737 -53.661 1.00 34.54 328 A 1 ATOM 2585 C CB . ASN A 0 328 . 46.324 -12.024 -54.590 1.00 34.54 328 A 1 ATOM 2586 O O . ASN A 0 328 . 49.205 -11.170 -54.433 1.00 34.54 328 A 1 ATOM 2587 C CG . ASN A 0 328 . 45.622 -13.366 -54.442 1.00 34.54 328 A 1 ATOM 2588 N ND2 . ASN A 0 328 . 44.851 -13.757 -55.429 1.00 34.54 328 A 1 ATOM 2589 O OD1 . ASN A 0 328 . 45.750 -14.093 -53.472 1.00 34.54 328 A 1 ATOM 2590 N N . GLU A 0 329 . 48.508 -9.551 -53.052 1.00 35.58 329 A 1 ATOM 2591 C CA . GLU A 0 329 . 49.671 -8.679 -53.330 1.00 35.58 329 A 1 ATOM 2592 C C . GLU A 0 329 . 50.572 -8.358 -52.125 1.00 35.58 329 A 1 ATOM 2593 C CB . GLU A 0 329 . 49.229 -7.417 -54.095 1.00 35.58 329 A 1 ATOM 2594 O O . GLU A 0 329 . 51.663 -7.826 -52.310 1.00 35.58 329 A 1 ATOM 2595 C CG . GLU A 0 329 . 49.465 -7.606 -55.605 1.00 35.58 329 A 1 ATOM 2596 C CD . GLU A 0 329 . 49.085 -6.383 -56.452 1.00 35.58 329 A 1 ATOM 2597 O OE1 . GLU A 0 329 . 49.560 -6.321 -57.609 1.00 35.58 329 A 1 ATOM 2598 O OE2 . GLU A 0 329 . 48.322 -5.524 -55.953 1.00 35.58 329 A 1 ATOM 2599 N N . PHE A 0 330 . 50.207 -8.736 -50.895 1.00 35.13 330 A 1 ATOM 2600 C CA . PHE A 0 330 . 50.981 -8.364 -49.694 1.00 35.13 330 A 1 ATOM 2601 C C . PHE A 0 330 . 51.892 -9.462 -49.108 1.00 35.13 330 A 1 ATOM 2602 C CB . PHE A 0 330 . 50.071 -7.669 -48.667 1.00 35.13 330 A 1 ATOM 2603 O O . PHE A 0 330 . 52.410 -9.312 -48.000 1.00 35.13 330 A 1 ATOM 2604 C CG . PHE A 0 330 . 50.436 -6.209 -48.471 1.00 35.13 330 A 1 ATOM 2605 C CD1 . PHE A 0 330 . 51.424 -5.844 -47.537 1.00 35.13 330 A 1 ATOM 2606 C CD2 . PHE A 0 330 . 49.830 -5.219 -49.267 1.00 35.13 330 A 1 ATOM 2607 C CE1 . PHE A 0 330 . 51.785 -4.492 -47.380 1.00 35.13 330 A 1 ATOM 2608 C CE2 . PHE A 0 330 . 50.190 -3.869 -49.111 1.00 35.13 330 A 1 ATOM 2609 C CZ . PHE A 0 330 . 51.164 -3.504 -48.165 1.00 35.13 330 A 1 ATOM 2610 N N . THR A 0 331 . 52.153 -10.561 -49.829 1.00 31.32 331 A 1 ATOM 2611 C CA . THR A 0 331 . 53.062 -11.637 -49.368 1.00 31.32 331 A 1 ATOM 2612 C C . THR A 0 331 . 54.554 -11.369 -49.588 1.00 31.32 331 A 1 ATOM 2613 C CB . THR A 0 331 . 52.667 -13.021 -49.903 1.00 31.32 331 A 1 ATOM 2614 O O . THR A 0 331 . 55.379 -12.255 -49.373 1.00 31.32 331 A 1 ATOM 2615 C CG2 . THR A 0 331 . 51.398 -13.523 -49.220 1.00 31.32 331 A 1 ATOM 2616 O OG1 . THR A 0 331 . 52.425 -12.974 -51.287 1.00 31.32 331 A 1 ATOM 2617 N N . SER A 0 332 . 54.959 -10.152 -49.934 1.00 33.23 332 A 1 ATOM 2618 C CA . SER A 0 332 . 56.372 -9.768 -49.929 1.00 33.23 332 A 1 ATOM 2619 C C . SER A 0 332 . 56.531 -8.401 -49.286 1.00 33.23 332 A 1 ATOM 2620 C CB . SER A 0 332 . 56.954 -9.809 -51.346 1.00 33.23 332 A 1 ATOM 2621 O O . SER A 0 332 . 55.753 -7.508 -49.582 1.00 33.23 332 A 1 ATOM 2622 O OG . SER A 0 332 . 56.286 -8.925 -52.218 1.00 33.23 332 A 1 ATOM 2623 N N . ILE A 0 333 . 57.584 -8.225 -48.484 1.00 33.94 333 A 1 ATOM 2624 C CA . ILE A 0 333 . 57.973 -6.994 -47.768 1.00 33.94 333 A 1 ATOM 2625 C C . ILE A 0 333 . 57.436 -6.926 -46.323 1.00 33.94 333 A 1 ATOM 2626 C CB . ILE A 0 333 . 57.785 -5.684 -48.591 1.00 33.94 333 A 1 ATOM 2627 O O . ILE A 0 333 . 56.714 -6.025 -45.922 1.00 33.94 333 A 1 ATOM 2628 C CG1 . ILE A 0 333 . 58.205 -5.765 -50.086 1.00 33.94 333 A 1 ATOM 2629 C CG2 . ILE A 0 333 . 58.628 -4.561 -47.954 1.00 33.94 333 A 1 ATOM 2630 C CD1 . ILE A 0 333 . 57.469 -4.739 -50.957 1.00 33.94 333 A 1 ATOM 2631 N N . ASN A 0 334 . 57.865 -7.876 -45.490 1.00 32.27 334 A 1 ATOM 2632 C CA . ASN A 0 334 . 57.989 -7.668 -44.044 1.00 32.27 334 A 1 ATOM 2633 C C . ASN A 0 334 . 59.282 -8.338 -43.558 1.00 32.27 334 A 1 ATOM 2634 C CB . ASN A 0 334 . 56.717 -8.144 -43.298 1.00 32.27 334 A 1 ATOM 2635 O O . ASN A 0 334 . 59.268 -9.436 -43.006 1.00 32.27 334 A 1 ATOM 2636 C CG . ASN A 0 334 . 55.785 -7.015 -42.880 1.00 32.27 334 A 1 ATOM 2637 N ND2 . ASN A 0 334 . 54.572 -7.331 -42.495 1.00 32.27 334 A 1 ATOM 2638 O OD1 . ASN A 0 334 . 56.138 -5.854 -42.805 1.00 32.27 334 A 1 ATOM 2639 N N . LYS A 0 335 . 60.428 -7.691 -43.797 1.00 28.68 335 A 1 ATOM 2640 C CA . LYS A 0 335 . 61.678 -7.965 -43.077 1.00 28.68 335 A 1 ATOM 2641 C C . LYS A 0 335 . 62.499 -6.679 -42.948 1.00 28.68 335 A 1 ATOM 2642 C CB . LYS A 0 335 . 62.496 -9.105 -43.731 1.00 28.68 335 A 1 ATOM 2643 O O . LYS A 0 335 . 62.892 -6.088 -43.943 1.00 28.68 335 A 1 ATOM 2644 C CG . LYS A 0 335 . 62.405 -10.415 -42.921 1.00 28.68 335 A 1 ATOM 2645 C CD . LYS A 0 335 . 63.207 -11.556 -43.559 1.00 28.68 335 A 1 ATOM 2646 C CE . LYS A 0 335 . 63.005 -12.852 -42.761 1.00 28.68 335 A 1 ATOM 2647 N NZ . LYS A 0 335 . 63.707 -13.999 -43.391 1.00 28.68 335 A 1 ATOM 2648 N N . THR A 0 336 . 62.754 -6.337 -41.683 1.00 28.79 336 A 1 ATOM 2649 C CA . THR A 0 336 . 63.916 -5.607 -41.149 1.00 28.79 336 A 1 ATOM 2650 C C . THR A 0 336 . 64.143 -4.164 -41.606 1.00 28.79 336 A 1 ATOM 2651 C CB . THR A 0 336 . 65.208 -6.429 -41.354 1.00 28.79 336 A 1 ATOM 2652 O O . THR A 0 336 . 64.661 -3.951 -42.692 1.00 28.79 336 A 1 ATOM 2653 C CG2 . THR A 0 336 . 65.122 -7.818 -40.714 1.00 28.79 336 A 1 ATOM 2654 O OG1 . THR A 0 336 . 65.484 -6.653 -42.714 1.00 28.79 336 A 1 ATOM 2655 N N . LEU A 0 337 . 63.932 -3.194 -40.706 1.00 33.56 337 A 1 ATOM 2656 C CA . LEU A 0 337 . 64.892 -2.098 -40.514 1.00 33.56 337 A 1 ATOM 2657 C C . LEU A 0 337 . 64.778 -1.488 -39.103 1.00 33.56 337 A 1 ATOM 2658 C CB . LEU A 0 337 . 64.796 -1.020 -41.615 1.00 33.56 337 A 1 ATOM 2659 O O . LEU A 0 337 . 63.692 -1.186 -38.612 1.00 33.56 337 A 1 ATOM 2660 C CG . LEU A 0 337 . 66.183 -0.686 -42.211 1.00 33.56 337 A 1 ATOM 2661 C CD1 . LEU A 0 337 . 66.663 -1.731 -43.222 1.00 33.56 337 A 1 ATOM 2662 C CD2 . LEU A 0 337 . 66.153 0.662 -42.922 1.00 33.56 337 A 1 ATOM 2663 N N . SER A 0 338 . 65.935 -1.383 -38.458 1.00 29.63 338 A 1 ATOM 2664 C CA . SER A 0 338 . 66.208 -0.954 -37.082 1.00 29.63 338 A 1 ATOM 2665 C C . SER A 0 338 . 66.184 0.582 -36.922 1.00 29.63 338 A 1 ATOM 2666 C CB . SER A 0 338 . 67.603 -1.478 -36.692 1.00 29.63 338 A 1 ATOM 2667 O O . SER A 0 338 . 66.309 1.288 -37.922 1.00 29.63 338 A 1 ATOM 2668 O OG . SER A 0 338 . 67.925 -2.691 -37.359 1.00 29.63 338 A 1 ATOM 2669 N N . PRO A 0 339 . 66.067 1.124 -35.690 1.00 35.01 339 A 1 ATOM 2670 C CA . PRO A 0 339 . 65.844 2.553 -35.451 1.00 35.01 339 A 1 ATOM 2671 C C . PRO A 0 339 . 67.142 3.393 -35.434 1.00 35.01 339 A 1 ATOM 2672 C CB . PRO A 0 339 . 65.102 2.620 -34.114 1.00 35.01 339 A 1 ATOM 2673 O O . PRO A 0 339 . 68.170 2.899 -34.963 1.00 35.01 339 A 1 ATOM 2674 C CG . PRO A 0 339 . 65.520 1.352 -33.366 1.00 35.01 339 A 1 ATOM 2675 C CD . PRO A 0 339 . 66.055 0.395 -34.431 1.00 35.01 339 A 1 ATOM 2676 N N . PRO A 0 340 . 67.111 4.662 -35.900 1.00 34.82 340 A 1 ATOM 2677 C CA . PRO A 0 340 . 68.296 5.514 -36.006 1.00 34.82 340 A 1 ATOM 2678 C C . PRO A 0 340 . 68.604 6.306 -34.711 1.00 34.82 340 A 1 ATOM 2679 C CB . PRO A 0 340 . 68.004 6.436 -37.192 1.00 34.82 340 A 1 ATOM 2680 O O . PRO A 0 340 . 67.702 6.518 -33.894 1.00 34.82 340 A 1 ATOM 2681 C CG . PRO A 0 340 . 66.498 6.660 -37.075 1.00 34.82 340 A 1 ATOM 2682 C CD . PRO A 0 340 . 65.975 5.330 -36.526 1.00 34.82 340 A 1 ATOM 2683 N N . PRO A 0 341 . 69.860 6.769 -34.513 1.00 35.29 341 A 1 ATOM 2684 C CA . PRO A 0 341 . 70.306 7.476 -33.311 1.00 35.29 341 A 1 ATOM 2685 C C . PRO A 0 341 . 70.075 9.004 -33.371 1.00 35.29 341 A 1 ATOM 2686 C CB . PRO A 0 341 . 71.789 7.117 -33.152 1.00 35.29 341 A 1 ATOM 2687 O O . PRO A 0 341 . 69.798 9.545 -34.443 1.00 35.29 341 A 1 ATOM 2688 C CG . PRO A 0 341 . 72.237 6.574 -34.509 1.00 35.29 341 A 1 ATOM 2689 C CD . PRO A 0 341 . 71.001 6.615 -35.404 1.00 35.29 341 A 1 ATOM 2690 N N . PRO A 0 342 . 70.163 9.711 -32.223 1.00 37.43 342 A 1 ATOM 2691 C CA . PRO A 0 342 . 69.604 11.052 -32.063 1.00 37.43 342 A 1 ATOM 2692 C C . PRO A 0 342 . 70.531 12.192 -32.538 1.00 37.43 342 A 1 ATOM 2693 C CB . PRO A 0 342 . 69.251 11.161 -30.578 1.00 37.43 342 A 1 ATOM 2694 O O . PRO A 0 342 . 71.752 12.031 -32.530 1.00 37.43 342 A 1 ATOM 2695 C CG . PRO A 0 342 . 70.287 10.270 -29.896 1.00 37.43 342 A 1 ATOM 2696 C CD . PRO A 0 342 . 70.624 9.204 -30.937 1.00 37.43 342 A 1 ATOM 2697 N N . PRO A 0 343 . 69.970 13.359 -32.926 1.00 40.62 343 A 1 ATOM 2698 C CA . PRO A 0 343 . 70.685 14.389 -33.679 1.00 40.62 343 A 1 ATOM 2699 C C . PRO A 0 343 . 71.465 15.357 -32.784 1.00 40.62 343 A 1 ATOM 2700 C CB . PRO A 0 343 . 69.625 15.140 -34.504 1.00 40.62 343 A 1 ATOM 2701 O O . PRO A 0 343 . 70.950 15.842 -31.775 1.00 40.62 343 A 1 ATOM 2702 C CG . PRO A 0 343 . 68.303 14.433 -34.200 1.00 40.62 343 A 1 ATOM 2703 C CD . PRO A 0 343 . 68.566 13.734 -32.874 1.00 40.62 343 A 1 ATOM 2704 N N . ALA A 0 344 . 72.686 15.684 -33.213 1.00 35.42 344 A 1 ATOM 2705 C CA . ALA A 0 344 . 73.530 16.714 -32.625 1.00 35.42 344 A 1 ATOM 2706 C C . ALA A 0 344 . 73.250 18.104 -33.223 1.00 35.42 344 A 1 ATOM 2707 C CB . ALA A 0 344 . 75.003 16.314 -32.770 1.00 35.42 344 A 1 ATOM 2708 O O . ALA A 0 344 . 73.051 18.282 -34.423 1.00 35.42 344 A 1 ATOM 2709 N N . THR A 0 345 . 73.262 19.075 -32.321 1.00 29.17 345 A 1 ATOM 2710 C CA . THR A 0 345 . 73.078 20.517 -32.458 1.00 29.17 345 A 1 ATOM 2711 C C . THR A 0 345 . 74.191 21.184 -33.270 1.00 29.17 345 A 1 ATOM 2712 C CB . THR A 0 345 . 73.156 21.079 -31.018 1.00 29.17 345 A 1 ATOM 2713 O O . THR A 0 345 . 75.347 21.091 -32.869 1.00 29.17 345 A 1 ATOM 2714 C CG2 . THR A 0 345 . 72.595 22.487 -30.865 1.00 29.17 345 A 1 ATOM 2715 O OG1 . THR A 0 345 . 72.450 20.256 -30.111 1.00 29.17 345 A 1 ATOM 2716 N N . THR A 0 346 . 73.878 21.968 -34.309 1.00 32.25 346 A 1 ATOM 2717 C CA . THR A 0 346 . 74.639 23.197 -34.617 1.00 32.25 346 A 1 ATOM 2718 C C . THR A 0 346 . 73.792 24.214 -35.386 1.00 32.25 346 A 1 ATOM 2719 C CB . THR A 0 346 . 75.977 23.007 -35.364 1.00 32.25 346 A 1 ATOM 2720 O O . THR A 0 346 . 73.064 23.902 -36.323 1.00 32.25 346 A 1 ATOM 2721 C CG2 . THR A 0 346 . 76.948 24.148 -35.035 1.00 32.25 346 A 1 ATOM 2722 O OG1 . THR A 0 346 . 76.659 21.836 -34.995 1.00 32.25 346 A 1 ATOM 2723 N N . THR A 0 347 . 73.907 25.436 -34.896 1.00 26.39 347 A 1 ATOM 2724 C CA . THR A 0 347 . 73.333 26.725 -35.270 1.00 26.39 347 A 1 ATOM 2725 C C . THR A 0 347 . 74.064 27.352 -36.468 1.00 26.39 347 A 1 ATOM 2726 C CB . THR A 0 347 . 73.606 27.643 -34.052 1.00 26.39 347 A 1 ATOM 2727 O O . THR A 0 347 . 75.285 27.310 -36.455 1.00 26.39 347 A 1 ATOM 2728 C CG2 . THR A 0 347 . 72.681 28.846 -33.949 1.00 26.39 347 A 1 ATOM 2729 O OG1 . THR A 0 347 . 73.489 26.946 -32.823 1.00 26.39 347 A 1 ATOM 2730 N N . THR A 0 348 . 73.338 27.983 -37.407 1.00 31.88 348 A 1 ATOM 2731 C CA . THR A 0 348 . 73.589 29.284 -38.107 1.00 31.88 348 A 1 ATOM 2732 C C . THR A 0 348 . 72.671 29.359 -39.346 1.00 31.88 348 A 1 ATOM 2733 C CB . THR A 0 348 . 75.040 29.570 -38.556 1.00 31.88 348 A 1 ATOM 2734 O O . THR A 0 348 . 72.656 28.465 -40.179 1.00 31.88 348 A 1 ATOM 2735 C CG2 . THR A 0 348 . 75.940 30.074 -37.416 1.00 31.88 348 A 1 ATOM 2736 O OG1 . THR A 0 348 . 75.644 28.460 -39.166 1.00 31.88 348 A 1 ATOM 2737 N N . LEU A 0 349 . 71.624 30.189 -39.346 1.00 28.23 349 A 1 ATOM 2738 C CA . LEU A 0 349 . 71.535 31.588 -39.802 1.00 28.23 349 A 1 ATOM 2739 C C . LEU A 0 349 . 71.852 31.861 -41.294 1.00 28.23 349 A 1 ATOM 2740 C CB . LEU A 0 349 . 72.220 32.619 -38.868 1.00 28.23 349 A 1 ATOM 2741 O O . LEU A 0 349 . 73.001 31.821 -41.710 1.00 28.23 349 A 1 ATOM 2742 C CG . LEU A 0 349 . 71.229 33.604 -38.202 1.00 28.23 349 A 1 ATOM 2743 C CD1 . LEU A 0 349 . 70.945 33.170 -36.764 1.00 28.23 349 A 1 ATOM 2744 C CD2 . LEU A 0 349 . 71.758 35.038 -38.172 1.00 28.23 349 A 1 ATOM 2745 N N . ALA A 0 350 . 70.797 32.330 -41.979 1.00 31.45 350 A 1 ATOM 2746 C CA . ALA A 0 350 . 70.760 33.429 -42.956 1.00 31.45 350 A 1 ATOM 2747 C C . ALA A 0 350 . 70.927 33.164 -44.481 1.00 31.45 350 A 1 ATOM 2748 C CB . ALA A 0 350 . 71.581 34.615 -42.428 1.00 31.45 350 A 1 ATOM 2749 O O . ALA A 0 350 . 72.014 32.965 -45.003 1.00 31.45 350 A 1 ATOM 2750 N N . THR A 0 351 . 69.780 33.346 -45.166 1.00 29.66 351 A 1 ATOM 2751 C CA . THR A 0 351 . 69.519 34.226 -46.339 1.00 29.66 351 A 1 ATOM 2752 C C . THR A 0 351 . 70.007 33.881 -47.765 1.00 29.66 351 A 1 ATOM 2753 C CB . THR A 0 351 . 69.831 35.707 -46.028 1.00 29.66 351 A 1 ATOM 2754 O O . THR A 0 351 . 71.151 34.139 -48.103 1.00 29.66 351 A 1 ATOM 2755 C CG2 . THR A 0 351 . 68.909 36.282 -44.948 1.00 29.66 351 A 1 ATOM 2756 O OG1 . THR A 0 351 . 71.146 35.878 -45.574 1.00 29.66 351 A 1 ATOM 2757 N N . SER A 0 352 . 69.017 33.508 -48.608 1.00 30.48 352 A 1 ATOM 2758 C CA . SER A 0 352 . 68.533 34.227 -49.827 1.00 30.48 352 A 1 ATOM 2759 C C . SER A 0 352 . 69.325 34.094 -51.179 1.00 30.48 352 A 1 ATOM 2760 C CB . SER A 0 352 . 68.106 35.646 -49.388 1.00 30.48 352 A 1 ATOM 2761 O O . SER A 0 352 . 70.449 33.610 -51.166 1.00 30.48 352 A 1 ATOM 2762 O OG . SER A 0 352 . 69.140 36.575 -49.567 1.00 30.48 352 A 1 ATOM 2763 N N . PRO A 0 353 . 68.711 34.363 -52.372 1.00 39.84 353 A 1 ATOM 2764 C CA . PRO A 0 353 . 68.808 33.531 -53.603 1.00 39.84 353 A 1 ATOM 2765 C C . PRO A 0 353 . 69.266 34.334 -54.868 1.00 39.84 353 A 1 ATOM 2766 C CB . PRO A 0 353 . 67.350 33.041 -53.705 1.00 39.84 353 A 1 ATOM 2767 O O . PRO A 0 353 . 69.822 35.415 -54.703 1.00 39.84 353 A 1 ATOM 2768 C CG . PRO A 0 353 . 66.496 34.222 -53.229 1.00 39.84 353 A 1 ATOM 2769 C CD . PRO A 0 353 . 67.512 35.163 -52.595 1.00 39.84 353 A 1 ATOM 2770 N N . PRO A 0 354 . 68.877 33.987 -56.123 1.00 47.89 354 A 1 ATOM 2771 C CA . PRO A 0 354 . 69.245 32.863 -57.010 1.00 47.89 354 A 1 ATOM 2772 C C . PRO A 0 354 . 69.939 33.351 -58.320 1.00 47.89 354 A 1 ATOM 2773 C CB . PRO A 0 354 . 67.875 32.270 -57.371 1.00 47.89 354 A 1 ATOM 2774 O O . PRO A 0 354 . 70.110 34.555 -58.515 1.00 47.89 354 A 1 ATOM 2775 C CG . PRO A 0 354 . 66.973 33.510 -57.487 1.00 47.89 354 A 1 ATOM 2776 C CD . PRO A 0 354 . 67.700 34.614 -56.708 1.00 47.89 354 A 1 ATOM 2777 N N . PRO A 0 355 . 70.223 32.458 -59.293 1.00 37.08 355 A 1 ATOM 2778 C CA . PRO A 0 355 . 70.074 32.867 -60.695 1.00 37.08 355 A 1 ATOM 2779 C C . PRO A 0 355 . 69.329 31.855 -61.599 1.00 37.08 355 A 1 ATOM 2780 C CB . PRO A 0 355 . 71.493 33.143 -61.186 1.00 37.08 355 A 1 ATOM 2781 O O . PRO A 0 355 . 69.190 30.683 -61.242 1.00 37.08 355 A 1 ATOM 2782 C CG . PRO A 0 355 . 72.334 32.139 -60.398 1.00 37.08 355 A 1 ATOM 2783 C CD . PRO A 0 355 . 71.449 31.675 -59.230 1.00 37.08 355 A 1 ATOM 2784 N N . PRO A 0 356 . 68.819 32.306 -62.766 1.00 34.02 356 A 1 ATOM 2785 C CA . PRO A 0 356 . 67.875 31.572 -63.603 1.00 34.02 356 A 1 ATOM 2786 C C . PRO A 0 356 . 68.484 30.954 -64.879 1.00 34.02 356 A 1 ATOM 2787 C CB . PRO A 0 356 . 66.830 32.635 -63.958 1.00 34.02 356 A 1 ATOM 2788 O O . PRO A 0 356 . 69.478 31.432 -65.411 1.00 34.02 356 A 1 ATOM 2789 C CG . PRO A 0 356 . 67.656 33.914 -64.114 1.00 34.02 356 A 1 ATOM 2790 C CD . PRO A 0 356 . 68.905 33.677 -63.267 1.00 34.02 356 A 1 ATOM 2791 N N . ALA A 0 357 . 67.750 29.963 -65.401 1.00 29.33 357 A 1 ATOM 2792 C CA . ALA A 0 357 . 67.596 29.574 -66.809 1.00 29.33 357 A 1 ATOM 2793 C C . ALA A 0 357 . 68.838 29.196 -67.639 1.00 29.33 357 A 1 ATOM 2794 C CB . ALA A 0 357 . 66.788 30.677 -67.516 1.00 29.33 357 A 1 ATOM 2795 O O . ALA A 0 357 . 69.500 30.071 -68.183 1.00 29.33 357 A 1 ATOM 2796 N N . THR A 0 358 . 69.003 27.900 -67.949 1.00 32.68 358 A 1 ATOM 2797 C CA . THR A 0 358 . 69.189 27.432 -69.344 1.00 32.68 358 A 1 ATOM 2798 C C . THR A 0 358 . 68.958 25.916 -69.480 1.00 32.68 358 A 1 ATOM 2799 C CB . THR A 0 358 . 70.537 27.800 -70.018 1.00 32.68 358 A 1 ATOM 2800 O O . THR A 0 358 . 69.641 25.094 -68.886 1.00 32.68 358 A 1 ATOM 2801 C CG2 . THR A 0 358 . 70.307 28.593 -71.307 1.00 32.68 358 A 1 ATOM 2802 O OG1 . THR A 0 358 . 71.359 28.630 -69.241 1.00 32.68 358 A 1 ATOM 2803 N N . THR A 0 359 . 67.900 25.597 -70.224 1.00 27.36 359 A 1 ATOM 2804 C CA . THR A 0 359 . 67.709 24.533 -71.228 1.00 27.36 359 A 1 ATOM 2805 C C . THR A 0 359 . 68.600 23.271 -71.288 1.00 27.36 359 A 1 ATOM 2806 C CB . THR A 0 359 . 67.754 25.200 -72.617 1.00 27.36 359 A 1 ATOM 2807 O O . THR A 0 359 . 69.818 23.335 -71.419 1.00 27.36 359 A 1 ATOM 2808 C CG2 . THR A 0 359 . 66.634 26.225 -72.817 1.00 27.36 359 A 1 ATOM 2809 O OG1 . THR A 0 359 . 68.977 25.874 -72.774 1.00 27.36 359 A 1 ATOM 2810 N N . THR A 0 360 . 67.883 22.164 -71.549 1.00 26.28 360 A 1 ATOM 2811 C CA . THR A 0 360 . 68.197 21.004 -72.427 1.00 26.28 360 A 1 ATOM 2812 C C . THR A 0 360 . 69.049 19.840 -71.915 1.00 26.28 360 A 1 ATOM 2813 C CB . THR A 0 360 . 68.661 21.359 -73.864 1.00 26.28 360 A 1 ATOM 2814 O O . THR A 0 360 . 70.265 19.935 -71.830 1.00 26.28 360 A 1 ATOM 2815 C CG2 . THR A 0 360 . 67.559 21.108 -74.890 1.00 26.28 360 A 1 ATOM 2816 O OG1 . THR A 0 360 . 69.058 22.692 -74.022 1.00 26.28 360 A 1 ATOM 2817 N N . SER A 0 361 . 68.366 18.697 -71.752 1.00 30.99 361 A 1 ATOM 2818 C CA . SER A 0 361 . 68.645 17.324 -72.253 1.00 30.99 361 A 1 ATOM 2819 C C . SER A 0 361 . 68.188 16.304 -71.192 1.00 30.99 361 A 1 ATOM 2820 C CB . SER A 0 361 . 70.083 17.066 -72.741 1.00 30.99 361 A 1 ATOM 2821 O O . SER A 0 361 . 68.641 16.323 -70.058 1.00 30.99 361 A 1 ATOM 2822 O OG . SER A 0 361 . 71.067 17.406 -71.797 1.00 30.99 361 A 1 ATOM 2823 N N . LEU A 0 362 . 67.036 15.648 -71.381 1.00 27.85 362 A 1 ATOM 2824 C CA . LEU A 0 362 . 66.915 14.312 -71.986 1.00 27.85 362 A 1 ATOM 2825 C C . LEU A 0 362 . 67.907 13.305 -71.388 1.00 27.85 362 A 1 ATOM 2826 C CB . LEU A 0 362 . 66.982 14.353 -73.532 1.00 27.85 362 A 1 ATOM 2827 O O . LEU A 0 362 . 68.958 13.095 -71.968 1.00 27.85 362 A 1 ATOM 2828 C CG . LEU A 0 362 . 65.624 14.579 -74.216 1.00 27.85 362 A 1 ATOM 2829 C CD1 . LEU A 0 362 . 65.831 15.144 -75.620 1.00 27.85 362 A 1 ATOM 2830 C CD2 . LEU A 0 362 . 64.836 13.269 -74.344 1.00 27.85 362 A 1 ATOM 2831 N N . GLU A 0 363 . 67.522 12.637 -70.295 1.00 31.83 363 A 1 ATOM 2832 C CA . GLU A 0 363 . 67.882 11.232 -70.061 1.00 31.83 363 A 1 ATOM 2833 C C . GLU A 0 363 . 66.975 10.568 -69.001 1.00 31.83 363 A 1 ATOM 2834 C CB . GLU A 0 363 . 69.389 11.034 -69.793 1.00 31.83 363 A 1 ATOM 2835 O O . GLU A 0 363 . 67.000 10.838 -67.806 1.00 31.83 363 A 1 ATOM 2836 C CG . GLU A 0 363 . 70.017 10.281 -70.987 1.00 31.83 363 A 1 ATOM 2837 C CD . GLU A 0 363 . 71.550 10.258 -70.993 1.00 31.83 363 A 1 ATOM 2838 O OE1 . GLU A 0 363 . 72.103 9.948 -72.073 1.00 31.83 363 A 1 ATOM 2839 O OE2 . GLU A 0 363 . 72.146 10.455 -69.912 1.00 31.83 363 A 1 ATOM 2840 N N . THR A 0 364 . 66.078 9.742 -69.534 1.00 25.85 364 A 1 ATOM 2841 C CA . THR A 0 364 . 65.666 8.399 -69.105 1.00 25.85 364 A 1 ATOM 2842 C C . THR A 0 364 . 65.986 7.854 -67.700 1.00 25.85 364 A 1 ATOM 2843 C CB . THR A 0 364 . 66.213 7.379 -70.132 1.00 25.85 364 A 1 ATOM 2844 O O . THR A 0 364 . 67.135 7.703 -67.309 1.00 25.85 364 A 1 ATOM 2845 C CG2 . THR A 0 364 . 65.140 7.008 -71.154 1.00 25.85 364 A 1 ATOM 2846 O OG1 . THR A 0 364 . 67.276 7.890 -70.905 1.00 25.85 364 A 1 ATOM 2847 N N . LYS A 0 365 . 64.923 7.259 -67.126 1.00 26.22 365 A 1 ATOM 2848 C CA . LYS A 0 365 . 64.881 6.074 -66.237 1.00 26.22 365 A 1 ATOM 2849 C C . LYS A 0 365 . 65.369 6.233 -64.789 1.00 26.22 365 A 1 ATOM 2850 C CB . LYS A 0 365 . 65.589 4.869 -66.900 1.00 26.22 365 A 1 ATOM 2851 O O . LYS A 0 365 . 66.512 5.940 -64.476 1.00 26.22 365 A 1 ATOM 2852 C CG . LYS A 0 365 . 64.832 4.239 -68.076 1.00 26.22 365 A 1 ATOM 2853 C CD . LYS A 0 365 . 65.685 3.116 -68.685 1.00 26.22 365 A 1 ATOM 2854 C CE . LYS A 0 365 . 64.915 2.370 -69.780 1.00 26.22 365 A 1 ATOM 2855 N NZ . LYS A 0 365 . 65.762 1.333 -70.424 1.00 26.22 365 A 1 ATOM 2856 N N . SER A 0 366 . 64.415 6.449 -63.879 1.00 26.09 366 A 1 ATOM 2857 C CA . SER A 0 366 . 64.169 5.567 -62.717 1.00 26.09 366 A 1 ATOM 2858 C C . SER A 0 366 . 62.957 6.081 -61.918 1.00 26.09 366 A 1 ATOM 2859 C CB . SER A 0 366 . 65.365 5.496 -61.759 1.00 26.09 366 A 1 ATOM 2860 O O . SER A 0 366 . 62.967 7.243 -61.512 1.00 26.09 366 A 1 ATOM 2861 O OG . SER A 0 366 . 65.060 4.601 -60.709 1.00 26.09 366 A 1 ATOM 2862 N N . PRO A 0 367 . 61.898 5.278 -61.695 1.00 33.43 367 A 1 ATOM 2863 C CA . PRO A 0 367 . 60.767 5.678 -60.871 1.00 33.43 367 A 1 ATOM 2864 C C . PRO A 0 367 . 61.090 5.423 -59.392 1.00 33.43 367 A 1 ATOM 2865 C CB . PRO A 0 367 . 59.591 4.848 -61.393 1.00 33.43 367 A 1 ATOM 2866 O O . PRO A 0 367 . 61.070 4.288 -58.918 1.00 33.43 367 A 1 ATOM 2867 C CG . PRO A 0 367 . 60.248 3.547 -61.861 1.00 33.43 367 A 1 ATOM 2868 C CD . PRO A 0 367 . 61.682 3.941 -62.228 1.00 33.43 367 A 1 ATOM 2869 N N . SER A 0 368 . 61.386 6.483 -58.645 1.00 27.84 368 A 1 ATOM 2870 C CA . SER A 0 368 . 61.446 6.443 -57.183 1.00 27.84 368 A 1 ATOM 2871 C C . SER A 0 368 . 60.020 6.366 -56.607 1.00 27.84 368 A 1 ATOM 2872 C CB . SER A 0 368 . 62.227 7.637 -56.608 1.00 27.84 368 A 1 ATOM 2873 O O . SER A 0 368 . 59.163 7.172 -56.979 1.00 27.84 368 A 1 ATOM 2874 O OG . SER A 0 368 . 62.440 8.658 -57.567 1.00 27.84 368 A 1 ATOM 2875 N N . PRO A 0 369 . 59.727 5.406 -55.711 1.00 34.62 369 A 1 ATOM 2876 C CA . PRO A 0 369 . 58.376 5.155 -55.230 1.00 34.62 369 A 1 ATOM 2877 C C . PRO A 0 369 . 57.948 6.215 -54.212 1.00 34.62 369 A 1 ATOM 2878 C CB . PRO A 0 369 . 58.403 3.738 -54.650 1.00 34.62 369 A 1 ATOM 2879 O O . PRO A 0 369 . 58.528 6.362 -53.136 1.00 34.62 369 A 1 ATOM 2880 C CG . PRO A 0 369 . 59.847 3.584 -54.177 1.00 34.62 369 A 1 ATOM 2881 C CD . PRO A 0 369 . 60.643 4.410 -55.183 1.00 34.62 369 A 1 ATOM 2882 N N . LEU A 0 370 . 56.875 6.923 -54.554 1.00 32.18 370 A 1 ATOM 2883 C CA . LEU A 0 370 . 56.088 7.751 -53.652 1.00 32.18 370 A 1 ATOM 2884 C C . LEU A 0 370 . 55.374 6.828 -52.647 1.00 32.18 370 A 1 ATOM 2885 C CB . LEU A 0 370 . 55.131 8.585 -54.530 1.00 32.18 370 A 1 ATOM 2886 O O . LEU A 0 370 . 54.264 6.353 -52.886 1.00 32.18 370 A 1 ATOM 2887 C CG . LEU A 0 370 . 54.369 9.702 -53.798 1.00 32.18 370 A 1 ATOM 2888 C CD1 . LEU A 0 370 . 55.297 10.854 -53.400 1.00 32.18 370 A 1 ATOM 2889 C CD2 . LEU A 0 370 . 53.284 10.265 -54.718 1.00 32.18 370 A 1 ATOM 2890 N N . ALA A 0 371 . 56.049 6.518 -51.538 1.00 35.06 371 A 1 ATOM 2891 C CA . ALA A 0 371 . 55.505 5.729 -50.439 1.00 35.06 371 A 1 ATOM 2892 C C . ALA A 0 371 . 54.348 6.487 -49.768 1.00 35.06 371 A 1 ATOM 2893 C CB . ALA A 0 371 . 56.630 5.359 -49.467 1.00 35.06 371 A 1 ATOM 2894 O O . ALA A 0 371 . 54.519 7.312 -48.869 1.00 35.06 371 A 1 ATOM 2895 N N . THR A 0 372 . 53.149 6.179 -50.247 1.00 30.27 372 A 1 ATOM 2896 C CA . THR A 0 372 . 51.859 6.561 -49.684 1.00 30.27 372 A 1 ATOM 2897 C C . THR A 0 372 . 51.755 5.988 -48.269 1.00 30.27 372 A 1 ATOM 2898 C CB . THR A 0 372 . 50.748 6.019 -50.601 1.00 30.27 372 A 1 ATOM 2899 O O . THR A 0 372 . 51.459 4.813 -48.086 1.00 30.27 372 A 1 ATOM 2900 C CG2 . THR A 0 372 . 49.343 6.410 -50.147 1.00 30.27 372 A 1 ATOM 2901 O OG1 . THR A 0 372 . 50.913 6.560 -51.895 1.00 30.27 372 A 1 ATOM 2902 N N . THR A 0 373 . 52.024 6.817 -47.260 1.00 33.79 373 A 1 ATOM 2903 C CA . THR A 0 373 . 51.870 6.472 -45.837 1.00 33.79 373 A 1 ATOM 2904 C C . THR A 0 373 . 50.829 7.404 -45.216 1.00 33.79 373 A 1 ATOM 2905 C CB . THR A 0 373 . 53.208 6.488 -45.063 1.00 33.79 373 A 1 ATOM 2906 O O . THR A 0 373 . 51.132 8.202 -44.340 1.00 33.79 373 A 1 ATOM 2907 C CG2 . THR A 0 373 . 53.156 5.551 -43.853 1.00 33.79 373 A 1 ATOM 2908 O OG1 . THR A 0 373 . 54.281 6.044 -45.861 1.00 33.79 373 A 1 ATOM 2909 N N . THR A 0 374 . 49.596 7.370 -45.726 1.00 39.48 374 A 1 ATOM 2910 C CA . THR A 0 374 . 48.467 8.175 -45.210 1.00 39.48 374 A 1 ATOM 2911 C C . THR A 0 374 . 47.293 7.330 -44.707 1.00 39.48 374 A 1 ATOM 2912 C CB . THR A 0 374 . 48.004 9.238 -46.221 1.00 39.48 374 A 1 ATOM 2913 O O . THR A 0 374 . 46.261 7.874 -44.325 1.00 39.48 374 A 1 ATOM 2914 C CG2 . THR A 0 374 . 49.000 10.394 -46.313 1.00 39.48 374 A 1 ATOM 2915 O OG1 . THR A 0 374 . 47.886 8.674 -47.507 1.00 39.48 374 A 1 ATOM 2916 N N . THR A 0 375 . 47.435 6.005 -44.619 1.00 46.39 375 A 1 ATOM 2917 C CA . THR A 0 375 . 46.345 5.110 -44.188 1.00 46.39 375 A 1 ATOM 2918 C C . THR A 0 375 . 46.299 4.831 -42.677 1.00 46.39 375 A 1 ATOM 2919 C CB . THR A 0 375 . 46.360 3.813 -45.010 1.00 46.39 375 A 1 ATOM 2920 O O . THR A 0 375 . 45.249 4.455 -42.165 1.00 46.39 375 A 1 ATOM 2921 C CG2 . THR A 0 375 . 45.926 4.077 -46.454 1.00 46.39 375 A 1 ATOM 2922 O OG1 . THR A 0 375 . 47.669 3.288 -45.059 1.00 46.39 375 A 1 ATOM 2923 N N . THR A 0 376 . 47.356 5.094 -41.900 1.00 51.66 376 A 1 ATOM 2924 C CA . THR A 0 376 . 47.395 4.742 -40.461 1.00 51.66 376 A 1 ATOM 2925 C C . THR A 0 376 . 46.731 5.763 -39.524 1.00 51.66 376 A 1 ATOM 2926 C CB . THR A 0 376 . 48.839 4.479 -40.010 1.00 51.66 376 A 1 ATOM 2927 O O . THR A 0 376 . 46.203 5.387 -38.472 1.00 51.66 376 A 1 ATOM 2928 C CG2 . THR A 0 376 . 49.386 3.175 -40.588 1.00 51.66 376 A 1 ATOM 2929 O OG1 . THR A 0 376 . 49.674 5.524 -40.452 1.00 51.66 376 A 1 ATOM 2930 N N . GLU A 0 377 . 46.700 7.053 -39.872 1.00 55.34 377 A 1 ATOM 2931 C CA . GLU A 0 377 . 46.091 8.090 -39.019 1.00 55.34 377 A 1 ATOM 2932 C C . GLU A 0 377 . 44.555 8.074 -39.069 1.00 55.34 377 A 1 ATOM 2933 C CB . GLU A 0 377 . 46.627 9.480 -39.383 1.00 55.34 377 A 1 ATOM 2934 O O . GLU A 0 377 . 43.893 8.196 -38.029 1.00 55.34 377 A 1 ATOM 2935 C CG . GLU A 0 377 . 48.109 9.645 -39.010 1.00 55.34 377 A 1 ATOM 2936 C CD . GLU A 0 377 . 48.606 11.090 -39.170 1.00 55.34 377 A 1 ATOM 2937 O OE1 . GLU A 0 377 . 49.664 11.388 -38.573 1.00 55.34 377 A 1 ATOM 2938 O OE2 . GLU A 0 377 . 47.906 11.885 -39.836 1.00 55.34 377 A 1 ATOM 2939 N N . GLN A 0 378 . 43.970 7.847 -40.251 1.00 50.30 378 A 1 ATOM 2940 C CA . GLN A 0 378 . 42.517 7.721 -40.406 1.00 50.30 378 A 1 ATOM 2941 C C . GLN A 0 378 . 41.969 6.481 -39.691 1.00 50.30 378 A 1 ATOM 2942 C CB . GLN A 0 378 . 42.125 7.711 -41.891 1.00 50.30 378 A 1 ATOM 2943 O O . GLN A 0 378 . 40.957 6.581 -38.991 1.00 50.30 378 A 1 ATOM 2944 C CG . GLN A 0 378 . 41.955 9.133 -42.449 1.00 50.30 378 A 1 ATOM 2945 C CD . GLN A 0 378 . 41.445 9.140 -43.888 1.00 50.30 378 A 1 ATOM 2946 N NE2 . GLN A 0 378 . 40.911 10.242 -44.368 1.00 50.30 378 A 1 ATOM 2947 O OE1 . GLN A 0 378 . 41.494 8.164 -44.609 1.00 50.30 378 A 1 ATOM 2948 N N . GLU A 0 379 . 42.653 5.337 -39.779 1.00 58.58 379 A 1 ATOM 2949 C CA . GLU A 0 379 . 42.237 4.112 -39.086 1.00 58.58 379 A 1 ATOM 2950 C C . GLU A 0 379 . 42.251 4.267 -37.562 1.00 58.58 379 A 1 ATOM 2951 C CB . GLU A 0 379 . 43.155 2.951 -39.467 1.00 58.58 379 A 1 ATOM 2952 O O . GLU A 0 379 . 41.306 3.855 -36.880 1.00 58.58 379 A 1 ATOM 2953 C CG . GLU A 0 379 . 42.854 2.401 -40.865 1.00 58.58 379 A 1 ATOM 2954 C CD . GLU A 0 379 . 43.679 1.141 -41.168 1.00 58.58 379 A 1 ATOM 2955 O OE1 . GLU A 0 379 . 43.346 0.478 -42.169 1.00 58.58 379 A 1 ATOM 2956 O OE2 . GLU A 0 379 . 44.551 0.789 -40.336 1.00 58.58 379 A 1 ATOM 2957 N N . ASN A 0 380 . 43.286 4.902 -37.004 1.00 70.78 380 A 1 ATOM 2958 C CA . ASN A 0 380 . 43.380 5.133 -35.564 1.00 70.78 380 A 1 ATOM 2959 C C . ASN A 0 380 . 42.302 6.108 -35.066 1.00 70.78 380 A 1 ATOM 2960 C CB . ASN A 0 380 . 44.803 5.602 -35.224 1.00 70.78 380 A 1 ATOM 2961 O O . ASN A 0 380 . 41.649 5.835 -34.052 1.00 70.78 380 A 1 ATOM 2962 C CG . ASN A 0 380 . 45.796 4.452 -35.188 1.00 70.78 380 A 1 ATOM 2963 N ND2 . ASN A 0 380 . 47.052 4.718 -35.447 1.00 70.78 380 A 1 ATOM 2964 O OD1 . ASN A 0 380 . 45.465 3.321 -34.863 1.00 70.78 380 A 1 ATOM 2965 N N . SER A 0 381 . 42.051 7.200 -35.797 1.00 74.83 381 A 1 ATOM 2966 C CA . SER A 0 381 . 40.971 8.148 -35.485 1.00 74.83 381 A 1 ATOM 2967 C C . SER A 0 381 . 39.590 7.479 -35.539 1.00 74.83 381 A 1 ATOM 2968 C CB . SER A 0 381 . 41.037 9.323 -36.464 1.00 74.83 381 A 1 ATOM 2969 O O . SER A 0 381 . 38.768 7.616 -34.619 1.00 74.83 381 A 1 ATOM 2970 O OG . SER A 0 381 . 40.041 10.272 -36.139 1.00 74.83 381 A 1 ATOM 2971 N N . PHE A 0 382 . 39.349 6.658 -36.564 1.00 76.96 382 A 1 ATOM 2972 C CA . PHE A 0 382 . 38.110 5.901 -36.708 1.00 76.96 382 A 1 ATOM 2973 C C . PHE A 0 382 . 37.923 4.875 -35.580 1.00 76.96 382 A 1 ATOM 2974 C CB . PHE A 0 382 . 38.090 5.239 -38.089 1.00 76.96 382 A 1 ATOM 2975 O O . PHE A 0 382 . 36.850 4.808 -34.971 1.00 76.96 382 A 1 ATOM 2976 C CG . PHE A 0 382 . 36.783 4.536 -38.381 1.00 76.96 382 A 1 ATOM 2977 C CD1 . PHE A 0 382 . 36.698 3.133 -38.308 1.00 76.96 382 A 1 ATOM 2978 C CD2 . PHE A 0 382 . 35.645 5.291 -38.721 1.00 76.96 382 A 1 ATOM 2979 C CE1 . PHE A 0 382 . 35.479 2.488 -38.579 1.00 76.96 382 A 1 ATOM 2980 C CE2 . PHE A 0 382 . 34.426 4.645 -38.991 1.00 76.96 382 A 1 ATOM 2981 C CZ . PHE A 0 382 . 34.344 3.243 -38.921 1.00 76.96 382 A 1 ATOM 2982 N N . ARG A 0 383 . 38.975 4.130 -35.209 1.00 72.57 383 A 1 ATOM 2983 C CA . ARG A 0 383 . 38.951 3.175 -34.084 1.00 72.57 383 A 1 ATOM 2984 C C . ARG A 0 383 . 38.673 3.854 -32.743 1.00 72.57 383 A 1 ATOM 2985 C CB . ARG A 0 383 . 40.276 2.398 -34.030 1.00 72.57 383 A 1 ATOM 2986 O O . ARG A 0 383 . 37.876 3.337 -31.955 1.00 72.57 383 A 1 ATOM 2987 C CG . ARG A 0 383 . 40.341 1.280 -35.081 1.00 72.57 383 A 1 ATOM 2988 C CD . ARG A 0 383 . 41.671 0.524 -34.977 1.00 72.57 383 A 1 ATOM 2989 N NE . ARG A 0 383 . 41.669 -0.678 -35.835 1.00 72.57 383 A 1 ATOM 2990 N NH1 . ARG A 0 383 . 43.063 -2.004 -34.575 1.00 72.57 383 A 1 ATOM 2991 N NH2 . ARG A 0 383 . 42.206 -2.793 -36.479 1.00 72.57 383 A 1 ATOM 2992 C CZ . ARG A 0 383 . 42.306 -1.817 -35.622 1.00 72.57 383 A 1 ATOM 2993 N N . LEU A 0 384 . 39.279 5.012 -32.469 1.00 77.62 384 A 1 ATOM 2994 C CA . LEU A 0 384 . 39.010 5.793 -31.253 1.00 77.62 384 A 1 ATOM 2995 C C . LEU A 0 384 . 37.550 6.257 -31.198 1.00 77.62 384 A 1 ATOM 2996 C CB . LEU A 0 384 . 39.962 7.001 -31.194 1.00 77.62 384 A 1 ATOM 2997 O O . LEU A 0 384 . 36.882 6.108 -30.167 1.00 77.62 384 A 1 ATOM 2998 C CG . LEU A 0 384 . 41.421 6.649 -30.852 1.00 77.62 384 A 1 ATOM 2999 C CD1 . LEU A 0 384 . 42.290 7.896 -31.004 1.00 77.62 384 A 1 ATOM 3000 C CD2 . LEU A 0 384 . 41.563 6.136 -29.415 1.00 77.62 384 A 1 ATOM 3001 N N . THR A 0 385 . 37.033 6.739 -32.327 1.00 80.72 385 A 1 ATOM 3002 C CA . THR A 0 385 . 35.641 7.175 -32.464 1.00 80.72 385 A 1 ATOM 3003 C C . THR A 0 385 . 34.687 6.006 -32.229 1.00 80.72 385 A 1 ATOM 3004 C CB . THR A 0 385 . 35.415 7.830 -33.834 1.00 80.72 385 A 1 ATOM 3005 O O . THR A 0 385 . 33.795 6.097 -31.382 1.00 80.72 385 A 1 ATOM 3006 C CG2 . THR A 0 385 . 33.998 8.386 -33.972 1.00 80.72 385 A 1 ATOM 3007 O OG1 . THR A 0 385 . 36.291 8.922 -33.962 1.00 80.72 385 A 1 ATOM 3008 N N . MET A 0 386 . 34.932 4.857 -32.861 1.00 77.08 386 A 1 ATOM 3009 C CA . MET A 0 386 . 34.130 3.646 -32.694 1.00 77.08 386 A 1 ATOM 3010 C C . MET A 0 386 . 34.153 3.132 -31.245 1.00 77.08 386 A 1 ATOM 3011 C CB . MET A 0 386 . 34.630 2.593 -33.694 1.00 77.08 386 A 1 ATOM 3012 O O . MET A 0 386 . 33.101 2.841 -30.672 1.00 77.08 386 A 1 ATOM 3013 C CG . MET A 0 386 . 33.761 1.333 -33.686 1.00 77.08 386 A 1 ATOM 3014 S SD . MET A 0 386 . 32.031 1.582 -34.184 1.00 77.08 386 A 1 ATOM 3015 C CE . MET A 0 386 . 32.175 1.199 -35.954 1.00 77.08 386 A 1 ATOM 3016 N N . ASN A 0 387 . 35.319 3.099 -30.594 1.00 79.89 387 A 1 ATOM 3017 C CA . ASN A 0 387 . 35.436 2.706 -29.186 1.00 79.89 387 A 1 ATOM 3018 C C . ASN A 0 387 . 34.656 3.645 -28.252 1.00 79.89 387 A 1 ATOM 3019 C CB . ASN A 0 387 . 36.926 2.649 -28.807 1.00 79.89 387 A 1 ATOM 3020 O O . ASN A 0 387 . 34.011 3.181 -27.304 1.00 79.89 387 A 1 ATOM 3021 C CG . ASN A 0 387 . 37.612 1.396 -29.322 1.00 79.89 387 A 1 ATOM 3022 N ND2 . ASN A 0 387 . 38.903 1.442 -29.545 1.00 79.89 387 A 1 ATOM 3023 O OD1 . ASN A 0 387 . 37.007 0.347 -29.459 1.00 79.89 387 A 1 ATOM 3024 N N . SER A 0 388 . 34.654 4.953 -28.531 1.00 82.04 388 A 1 ATOM 3025 C CA . SER A 0 388 . 33.866 5.934 -27.775 1.00 82.04 388 A 1 ATOM 3026 C C . SER A 0 388 . 32.353 5.708 -27.939 1.00 82.04 388 A 1 ATOM 3027 C CB . SER A 0 388 . 34.290 7.359 -28.158 1.00 82.04 388 A 1 ATOM 3028 O O . SER A 0 388 . 31.613 5.713 -26.948 1.00 82.04 388 A 1 ATOM 3029 O OG . SER A 0 388 . 33.638 7.817 -29.321 1.00 82.04 388 A 1 ATOM 3030 N N . LEU A 0 389 . 31.899 5.395 -29.159 1.00 78.90 389 A 1 ATOM 3031 C CA . LEU A 0 389 . 30.503 5.086 -29.477 1.00 78.90 389 A 1 ATOM 3032 C C . LEU A 0 389 . 30.055 3.770 -28.831 1.00 78.90 389 A 1 ATOM 3033 C CB . LEU A 0 389 . 30.323 5.042 -31.007 1.00 78.90 389 A 1 ATOM 3034 O O . LEU A 0 389 . 28.998 3.720 -28.198 1.00 78.90 389 A 1 ATOM 3035 C CG . LEU A 0 389 . 30.467 6.400 -31.723 1.00 78.90 389 A 1 ATOM 3036 C CD1 . LEU A 0 389 . 30.424 6.182 -33.234 1.00 78.90 389 A 1 ATOM 3037 C CD2 . LEU A 0 389 . 29.348 7.371 -31.336 1.00 78.90 389 A 1 ATOM 3038 N N . ILE A 0 390 . 30.881 2.720 -28.899 1.00 79.61 390 A 1 ATOM 3039 C CA . ILE A 0 390 . 30.624 1.428 -28.245 1.00 79.61 390 A 1 ATOM 3040 C C . ILE A 0 390 . 30.549 1.606 -26.725 1.00 79.61 390 A 1 ATOM 3041 C CB . ILE A 0 390 . 31.698 0.386 -28.644 1.00 79.61 390 A 1 ATOM 3042 O O . ILE A 0 390 . 29.636 1.079 -26.084 1.00 79.61 390 A 1 ATOM 3043 C CG1 . ILE A 0 390 . 31.560 0.011 -30.137 1.00 79.61 390 A 1 ATOM 3044 C CG2 . ILE A 0 390 . 31.580 -0.889 -27.778 1.00 79.61 390 A 1 ATOM 3045 C CD1 . ILE A 0 390 . 32.756 -0.778 -30.686 1.00 79.61 390 A 1 ATOM 3046 N N . LYS A 0 391 . 31.466 2.376 -26.125 1.00 78.88 391 A 1 ATOM 3047 C CA . LYS A 0 391 . 31.465 2.651 -24.681 1.00 78.88 391 A 1 ATOM 3048 C C . LYS A 0 391 . 30.213 3.422 -24.256 1.00 78.88 391 A 1 ATOM 3049 C CB . LYS A 0 391 . 32.765 3.382 -24.311 1.00 78.88 391 A 1 ATOM 3050 O O . LYS A 0 391 . 29.568 3.035 -23.279 1.00 78.88 391 A 1 ATOM 3051 C CG . LYS A 0 391 . 32.964 3.517 -22.793 1.00 78.88 391 A 1 ATOM 3052 C CD . LYS A 0 391 . 34.324 4.168 -22.501 1.00 78.88 391 A 1 ATOM 3053 C CE . LYS A 0 391 . 34.587 4.277 -20.993 1.00 78.88 391 A 1 ATOM 3054 N NZ . LYS A 0 391 . 35.916 4.888 -20.722 1.00 78.88 391 A 1 ATOM 3055 N N . ARG A 0 392 . 29.815 4.450 -25.018 1.00 78.20 392 A 1 ATOM 3056 C CA . ARG A 0 392 . 28.565 5.202 -24.800 1.00 78.20 392 A 1 ATOM 3057 C C . ARG A 0 392 . 27.335 4.296 -24.923 1.00 78.20 392 A 1 ATOM 3058 C CB . ARG A 0 392 . 28.525 6.384 -25.787 1.00 78.20 392 A 1 ATOM 3059 O O . ARG A 0 392 . 26.416 4.379 -24.106 1.00 78.20 392 A 1 ATOM 3060 C CG . ARG A 0 392 . 27.371 7.360 -25.506 1.00 78.20 392 A 1 ATOM 3061 C CD . ARG A 0 392 . 27.451 8.572 -26.444 1.00 78.20 392 A 1 ATOM 3062 N NE . ARG A 0 392 . 26.398 9.566 -26.152 1.00 78.20 392 A 1 ATOM 3063 N NH1 . ARG A 0 392 . 27.302 11.322 -27.339 1.00 78.20 392 A 1 ATOM 3064 N NH2 . ARG A 0 392 . 25.387 11.611 -26.245 1.00 78.20 392 A 1 ATOM 3065 C CZ . ARG A 0 392 . 26.369 10.821 -26.578 1.00 78.20 392 A 1 ATOM 3066 N N . ARG A 0 393 . 27.339 3.365 -25.879 1.00 78.23 393 A 1 ATOM 3067 C CA . ARG A 0 393 . 26.274 2.369 -26.058 1.00 78.23 393 A 1 ATOM 3068 C C . ARG A 0 393 . 26.196 1.371 -24.899 1.00 78.23 393 A 1 ATOM 3069 C CB . ARG A 0 393 . 26.466 1.674 -27.410 1.00 78.23 393 A 1 ATOM 3070 O O . ARG A 0 393 . 25.110 1.073 -24.420 1.00 78.23 393 A 1 ATOM 3071 C CG . ARG A 0 393 . 25.241 0.832 -27.779 1.00 78.23 393 A 1 ATOM 3072 C CD . ARG A 0 393 . 25.434 0.229 -29.170 1.00 78.23 393 A 1 ATOM 3073 N NE . ARG A 0 393 . 24.242 -0.519 -29.607 1.00 78.23 393 A 1 ATOM 3074 N NH1 . ARG A 0 393 . 25.012 -1.000 -31.711 1.00 78.23 393 A 1 ATOM 3075 N NH2 . ARG A 0 393 . 22.974 -1.674 -31.117 1.00 78.23 393 A 1 ATOM 3076 C CZ . ARG A 0 393 . 24.080 -1.059 -30.803 1.00 78.23 393 A 1 ATOM 3077 N N . ARG A 0 394 . 27.328 0.874 -24.392 1.00 78.58 394 A 1 ATOM 3078 C CA . ARG A 0 394 . 27.337 -0.010 -23.210 1.00 78.58 394 A 1 ATOM 3079 C C . ARG A 0 394 . 26.783 0.698 -21.972 1.00 78.58 394 A 1 ATOM 3080 C CB . ARG A 0 394 . 28.748 -0.552 -22.940 1.00 78.58 394 A 1 ATOM 3081 O O . ARG A 0 394 . 25.995 0.102 -21.244 1.00 78.58 394 A 1 ATOM 3082 C CG . ARG A 0 394 . 29.176 -1.629 -23.949 1.00 78.58 394 A 1 ATOM 3083 C CD . ARG A 0 394 . 30.577 -2.144 -23.595 1.00 78.58 394 A 1 ATOM 3084 N NE . ARG A 0 394 . 31.088 -3.103 -24.595 1.00 78.58 394 A 1 ATOM 3085 N NH1 . ARG A 0 394 . 33.303 -3.058 -23.968 1.00 78.58 394 A 1 ATOM 3086 N NH2 . ARG A 0 394 . 32.686 -4.294 -25.710 1.00 78.58 394 A 1 ATOM 3087 C CZ . ARG A 0 394 . 32.349 -3.479 -24.751 1.00 78.58 394 A 1 ATOM 3088 N N . HIS A 0 395 . 27.153 1.962 -21.756 1.00 77.83 395 A 1 ATOM 3089 C CA . HIS A 0 395 . 26.661 2.744 -20.619 1.00 77.83 395 A 1 ATOM 3090 C C . HIS A 0 395 . 25.139 2.932 -20.659 1.00 77.83 395 A 1 ATOM 3091 C CB . HIS A 0 395 . 27.377 4.096 -20.591 1.00 77.83 395 A 1 ATOM 3092 O O . HIS A 0 395 . 24.462 2.651 -19.673 1.00 77.83 395 A 1 ATOM 3093 C CG . HIS A 0 395 . 27.165 4.831 -19.296 1.00 77.83 395 A 1 ATOM 3094 C CD2 . HIS A 0 395 . 27.965 4.735 -18.190 1.00 77.83 395 A 1 ATOM 3095 N ND1 . HIS A 0 395 . 26.178 5.749 -19.005 1.00 77.83 395 A 1 ATOM 3096 C CE1 . HIS A 0 395 . 26.426 6.222 -17.774 1.00 77.83 395 A 1 ATOM 3097 N NE2 . HIS A 0 395 . 27.490 5.621 -17.227 1.00 77.83 395 A 1 ATOM 3098 N N . THR A 0 396 . 24.602 3.322 -21.819 1.00 78.67 396 A 1 ATOM 3099 C CA . THR A 0 396 . 23.152 3.489 -22.018 1.00 78.67 396 A 1 ATOM 3100 C C . THR A 0 396 . 22.389 2.180 -21.807 1.00 78.67 396 A 1 ATOM 3101 C CB . THR A 0 396 . 22.825 4.085 -23.397 1.00 78.67 396 A 1 ATOM 3102 O O . THR A 0 396 . 21.402 2.174 -21.086 1.00 78.67 396 A 1 ATOM 3103 C CG2 . THR A 0 396 . 23.257 5.548 -23.498 1.00 78.67 396 A 1 ATOM 3104 O OG1 . THR A 0 396 . 23.523 3.428 -24.422 1.00 78.67 396 A 1 ATOM 3105 N N . ILE A 0 397 . 22.894 1.040 -22.297 1.00 81.18 397 A 1 ATOM 3106 C CA . ILE A 0 397 . 22.265 -0.275 -22.062 1.00 81.18 397 A 1 ATOM 3107 C C . ILE A 0 397 . 22.205 -0.634 -20.567 1.00 81.18 397 A 1 ATOM 3108 C CB . ILE A 0 397 . 23.002 -1.372 -22.869 1.00 81.18 397 A 1 ATOM 3109 O O . ILE A 0 397 . 21.213 -1.202 -20.105 1.00 81.18 397 A 1 ATOM 3110 C CG1 . ILE A 0 397 . 22.764 -1.176 -24.384 1.00 81.18 397 A 1 ATOM 3111 C CG2 . ILE A 0 397 . 22.551 -2.792 -22.459 1.00 81.18 397 A 1 ATOM 3112 C CD1 . ILE A 0 397 . 23.725 -1.983 -25.270 1.00 81.18 397 A 1 ATOM 3113 N N . ILE A 0 398 . 23.261 -0.347 -19.798 1.00 81.04 398 A 1 ATOM 3114 C CA . ILE A 0 398 . 23.294 -0.642 -18.356 1.00 81.04 398 A 1 ATOM 3115 C C . ILE A 0 398 . 22.305 0.249 -17.599 1.00 81.04 398 A 1 ATOM 3116 C CB . ILE A 0 398 . 24.730 -0.500 -17.800 1.00 81.04 398 A 1 ATOM 3117 O O . ILE A 0 398 . 21.594 -0.240 -16.719 1.00 81.04 398 A 1 ATOM 3118 C CG1 . ILE A 0 398 . 25.638 -1.608 -18.382 1.00 81.04 398 A 1 ATOM 3119 C CG2 . ILE A 0 398 . 24.745 -0.571 -16.258 1.00 81.04 398 A 1 ATOM 3120 C CD1 . ILE A 0 398 . 27.135 -1.355 -18.159 1.00 81.04 398 A 1 ATOM 3121 N N . GLU A 0 399 . 22.255 1.539 -17.925 1.00 81.01 399 A 1 ATOM 3122 C CA . GLU A 0 399 . 21.291 2.475 -17.341 1.00 81.01 399 A 1 ATOM 3123 C C . GLU A 0 399 . 19.854 2.074 -17.687 1.00 81.01 399 A 1 ATOM 3124 C CB . GLU A 0 399 . 21.614 3.910 -17.782 1.00 81.01 399 A 1 ATOM 3125 O O . GLU A 0 399 . 19.034 1.951 -16.781 1.00 81.01 399 A 1 ATOM 3126 C CG . GLU A 0 399 . 22.894 4.410 -17.096 1.00 81.01 399 A 1 ATOM 3127 C CD . GLU A 0 399 . 23.243 5.854 -17.469 1.00 81.01 399 A 1 ATOM 3128 O OE1 . GLU A 0 399 . 23.714 6.608 -16.589 1.00 81.01 399 A 1 ATOM 3129 O OE2 . GLU A 0 399 . 23.144 6.259 -18.648 1.00 81.01 399 A 1 ATOM 3130 N N . ASP A 0 400 . 19.582 1.718 -18.943 1.00 81.90 400 A 1 ATOM 3131 C CA . ASP A 0 400 . 18.276 1.228 -19.392 1.00 81.90 400 A 1 ATOM 3132 C C . ASP A 0 400 . 17.830 -0.028 -18.635 1.00 81.90 400 A 1 ATOM 3133 C CB . ASP A 0 400 . 18.333 0.872 -20.885 1.00 81.90 400 A 1 ATOM 3134 O O . ASP A 0 400 . 16.656 -0.164 -18.295 1.00 81.90 400 A 1 ATOM 3135 C CG . ASP A 0 400 . 18.338 2.054 -21.853 1.00 81.90 400 A 1 ATOM 3136 O OD1 . ASP A 0 400 . 18.204 3.212 -21.405 1.00 81.90 400 A 1 ATOM 3137 O OD2 . ASP A 0 400 . 18.396 1.739 -23.067 1.00 81.90 400 A 1 ATOM 3138 N N . ARG A 0 401 . 18.747 -0.964 -18.346 1.00 86.66 401 A 1 ATOM 3139 C CA . ARG A 0 401 . 18.433 -2.155 -17.535 1.00 86.66 401 A 1 ATOM 3140 C C . ARG A 0 401 . 18.052 -1.780 -16.105 1.00 86.66 401 A 1 ATOM 3141 C CB . ARG A 0 401 . 19.610 -3.140 -17.527 1.00 86.66 401 A 1 ATOM 3142 O O . ARG A 0 401 . 17.134 -2.381 -15.551 1.00 86.66 401 A 1 ATOM 3143 C CG . ARG A 0 401 . 19.714 -3.945 -18.828 1.00 86.66 401 A 1 ATOM 3144 C CD . ARG A 0 401 . 20.881 -4.934 -18.731 1.00 86.66 401 A 1 ATOM 3145 N NE . ARG A 0 401 . 21.017 -5.746 -19.956 1.00 86.66 401 A 1 ATOM 3146 N NH1 . ARG A 0 401 . 22.378 -7.388 -19.091 1.00 86.66 401 A 1 ATOM 3147 N NH2 . ARG A 0 401 . 21.759 -7.493 -21.225 1.00 86.66 401 A 1 ATOM 3148 C CZ . ARG A 0 401 . 21.713 -6.865 -20.083 1.00 86.66 401 A 1 ATOM 3149 N N . LYS A 0 402 . 18.730 -0.792 -15.513 1.00 87.37 402 A 1 ATOM 3150 C CA . LYS A 0 402 . 18.401 -0.288 -14.172 1.00 87.37 402 A 1 ATOM 3151 C C . LYS A 0 402 . 17.054 0.432 -14.163 1.00 87.37 402 A 1 ATOM 3152 C CB . LYS A 0 402 . 19.509 0.635 -13.647 1.00 87.37 402 A 1 ATOM 3153 O O . LYS A 0 402 . 16.263 0.182 -13.260 1.00 87.37 402 A 1 ATOM 3154 C CG . LYS A 0 402 . 20.813 -0.110 -13.332 1.00 87.37 402 A 1 ATOM 3155 C CD . LYS A 0 402 . 21.884 0.893 -12.889 1.00 87.37 402 A 1 ATOM 3156 C CE . LYS A 0 402 . 23.212 0.184 -12.610 1.00 87.37 402 A 1 ATOM 3157 N NZ . LYS A 0 402 . 24.257 1.151 -12.189 1.00 87.37 402 A 1 ATOM 3158 N N . GLU A 0 403 . 16.774 1.282 -15.152 1.00 88.41 403 A 1 ATOM 3159 C CA . GLU A 0 403 . 15.471 1.952 -15.268 1.00 88.41 403 A 1 ATOM 3160 C C . GLU A 0 403 . 14.339 0.954 -15.511 1.00 88.41 403 A 1 ATOM 3161 C CB . GLU A 0 403 . 15.455 2.997 -16.397 1.00 88.41 403 A 1 ATOM 3162 O O . GLU A 0 403 . 13.300 1.041 -14.862 1.00 88.41 403 A 1 ATOM 3163 C CG . GLU A 0 403 . 16.379 4.206 -16.210 1.00 88.41 403 A 1 ATOM 3164 C CD . GLU A 0 403 . 16.262 4.913 -14.855 1.00 88.41 403 A 1 ATOM 3165 O OE1 . GLU A 0 403 . 17.309 5.432 -14.401 1.00 88.41 403 A 1 ATOM 3166 O OE2 . GLU A 0 403 . 15.201 4.886 -14.177 1.00 88.41 403 A 1 ATOM 3167 N N . LEU A 0 404 . 14.552 -0.043 -16.376 1.00 90.70 404 A 1 ATOM 3168 C CA . LEU A 0 404 . 13.577 -1.105 -16.605 1.00 90.70 404 A 1 ATOM 3169 C C . LEU A 0 404 . 13.277 -1.867 -15.311 1.00 90.70 404 A 1 ATOM 3170 C CB . LEU A 0 404 . 14.089 -2.045 -17.709 1.00 90.70 404 A 1 ATOM 3171 O O . LEU A 0 404 . 12.111 -2.079 -15.001 1.00 90.70 404 A 1 ATOM 3172 C CG . LEU A 0 404 . 13.114 -3.189 -18.043 1.00 90.70 404 A 1 ATOM 3173 C CD1 . LEU A 0 404 . 11.801 -2.665 -18.625 1.00 90.70 404 A 1 ATOM 3174 C CD2 . LEU A 0 404 . 13.752 -4.118 -19.078 1.00 90.70 404 A 1 ATOM 3175 N N . GLY A 0 405 . 14.304 -2.226 -14.534 1.00 92.40 405 A 1 ATOM 3176 C CA . GLY A 0 405 . 14.119 -2.868 -13.230 1.00 92.40 405 A 1 ATOM 3177 C C . GLY A 0 405 . 13.266 -2.031 -12.271 1.00 92.40 405 A 1 ATOM 3178 O O . GLY A 0 405 . 12.393 -2.576 -11.607 1.00 92.40 405 A 1 ATOM 3179 N N . ARG A 0 406 . 13.443 -0.701 -12.255 1.00 93.92 406 A 1 ATOM 3180 C CA . ARG A 0 406 . 12.610 0.216 -11.451 1.00 93.92 406 A 1 ATOM 3181 C C . ARG A 0 406 . 11.158 0.250 -11.908 1.00 93.92 406 A 1 ATOM 3182 C CB . ARG A 0 406 . 13.169 1.642 -11.485 1.00 93.92 406 A 1 ATOM 3183 O O . ARG A 0 406 . 10.271 0.251 -11.065 1.00 93.92 406 A 1 ATOM 3184 C CG . ARG A 0 406 . 14.523 1.771 -10.789 1.00 93.92 406 A 1 ATOM 3185 C CD . ARG A 0 406 . 15.071 3.172 -11.023 1.00 93.92 406 A 1 ATOM 3186 N NE . ARG A 0 406 . 16.501 3.260 -10.686 1.00 93.92 406 A 1 ATOM 3187 N NH1 . ARG A 0 406 . 16.853 5.150 -11.895 1.00 93.92 406 A 1 ATOM 3188 N NH2 . ARG A 0 406 . 18.586 4.171 -10.936 1.00 93.92 406 A 1 ATOM 3189 C CZ . ARG A 0 406 . 17.307 4.182 -11.172 1.00 93.92 406 A 1 ATOM 3190 N N . ILE A 0 407 . 10.923 0.294 -13.219 1.00 94.68 407 A 1 ATOM 3191 C CA . ILE A 0 407 . 9.567 0.309 -13.783 1.00 94.68 407 A 1 ATOM 3192 C C . ILE A 0 407 . 8.855 -1.007 -13.475 1.00 94.68 407 A 1 ATOM 3193 C CB . ILE A 0 407 . 9.614 0.588 -15.300 1.00 94.68 407 A 1 ATOM 3194 O O . ILE A 0 407 . 7.722 -0.985 -13.013 1.00 94.68 407 A 1 ATOM 3195 C CG1 . ILE A 0 407 . 10.116 2.023 -15.571 1.00 94.68 407 A 1 ATOM 3196 C CG2 . ILE A 0 407 . 8.222 0.401 -15.938 1.00 94.68 407 A 1 ATOM 3197 C CD1 . ILE A 0 407 . 10.684 2.176 -16.984 1.00 94.68 407 A 1 ATOM 3198 N N . VAL A 0 408 . 9.520 -2.147 -13.687 1.00 94.44 408 A 1 ATOM 3199 C CA . VAL A 0 408 . 8.923 -3.463 -13.422 1.00 94.44 408 A 1 ATOM 3200 C C . VAL A 0 408 . 8.658 -3.658 -11.928 1.00 94.44 408 A 1 ATOM 3201 C CB . VAL A 0 408 . 9.787 -4.599 -13.998 1.00 94.44 408 A 1 ATOM 3202 O O . VAL A 0 408 . 7.579 -4.121 -11.574 1.00 94.44 408 A 1 ATOM 3203 C CG1 . VAL A 0 408 . 9.169 -5.971 -13.712 1.00 94.44 408 A 1 ATOM 3204 C CG2 . VAL A 0 408 . 9.900 -4.498 -15.528 1.00 94.44 408 A 1 ATOM 3205 N N . ALA A 0 409 . 9.583 -3.247 -11.052 1.00 95.41 409 A 1 ATOM 3206 C CA . ALA A 0 409 . 9.356 -3.279 -9.608 1.00 95.41 409 A 1 ATOM 3207 C C . ALA A 0 409 . 8.126 -2.449 -9.209 1.00 95.41 409 A 1 ATOM 3208 C CB . ALA A 0 409 . 10.617 -2.787 -8.887 1.00 95.41 409 A 1 ATOM 3209 O O . ALA A 0 409 . 7.300 -2.925 -8.440 1.00 95.41 409 A 1 ATOM 3210 N N . LEU A 0 410 . 7.970 -1.240 -9.761 1.00 95.62 410 A 1 ATOM 3211 C CA . LEU A 0 410 . 6.821 -0.388 -9.448 1.00 95.62 410 A 1 ATOM 3212 C C . LEU A 0 410 . 5.495 -0.937 -9.991 1.00 95.62 410 A 1 ATOM 3213 C CB . LEU A 0 410 . 7.073 1.028 -9.976 1.00 95.62 410 A 1 ATOM 3214 O O . LEU A 0 410 . 4.477 -0.851 -9.307 1.00 95.62 410 A 1 ATOM 3215 C CG . LEU A 0 410 . 5.952 1.999 -9.559 1.00 95.62 410 A 1 ATOM 3216 C CD1 . LEU A 0 410 . 5.858 2.161 -8.045 1.00 95.62 410 A 1 ATOM 3217 C CD2 . LEU A 0 410 . 6.254 3.365 -10.132 1.00 95.62 410 A 1 ATOM 3218 N N . LEU A 0 411 . 5.505 -1.510 -11.198 1.00 96.53 411 A 1 ATOM 3219 C CA . LEU A 0 411 . 4.336 -2.195 -11.756 1.00 96.53 411 A 1 ATOM 3220 C C . LEU A 0 411 . 3.908 -3.355 -10.852 1.00 96.53 411 A 1 ATOM 3221 C CB . LEU A 0 411 . 4.650 -2.710 -13.174 1.00 96.53 411 A 1 ATOM 3222 O O . LEU A 0 411 . 2.716 -3.523 -10.616 1.00 96.53 411 A 1 ATOM 3223 C CG . LEU A 0 411 . 4.670 -1.632 -14.271 1.00 96.53 411 A 1 ATOM 3224 C CD1 . LEU A 0 411 . 5.188 -2.243 -15.577 1.00 96.53 411 A 1 ATOM 3225 C CD2 . LEU A 0 411 . 3.278 -1.062 -14.540 1.00 96.53 411 A 1 ATOM 3226 N N . LEU A 0 412 . 4.866 -4.116 -10.311 1.00 96.62 412 A 1 ATOM 3227 C CA . LEU A 0 412 . 4.572 -5.209 -9.388 1.00 96.62 412 A 1 ATOM 3228 C C . LEU A 0 412 . 4.030 -4.704 -8.042 1.00 96.62 412 A 1 ATOM 3229 C CB . LEU A 0 412 . 5.819 -6.094 -9.215 1.00 96.62 412 A 1 ATOM 3230 O O . LEU A 0 412 . 3.028 -5.226 -7.567 1.00 96.62 412 A 1 ATOM 3231 C CG . LEU A 0 412 . 5.512 -7.380 -8.424 1.00 96.62 412 A 1 ATOM 3232 C CD1 . LEU A 0 412 . 4.543 -8.302 -9.169 1.00 96.62 412 A 1 ATOM 3233 C CD2 . LEU A 0 412 . 6.789 -8.175 -8.170 1.00 96.62 412 A 1 ATOM 3234 N N . LEU A 0 413 . 4.635 -3.659 -7.467 1.00 96.87 413 A 1 ATOM 3235 C CA . LEU A 0 413 . 4.126 -3.004 -6.254 1.00 96.87 413 A 1 ATOM 3236 C C . LEU A 0 413 . 2.681 -2.533 -6.430 1.00 96.87 413 A 1 ATOM 3237 C CB . LEU A 0 413 . 5.011 -1.791 -5.901 1.00 96.87 413 A 1 ATOM 3238 O O . LEU A 0 413 . 1.825 -2.791 -5.592 1.00 96.87 413 A 1 ATOM 3239 C CG . LEU A 0 413 . 5.966 -2.070 -4.743 1.00 96.87 413 A 1 ATOM 3240 C CD1 . LEU A 0 413 . 7.067 -3.053 -5.104 1.00 96.87 413 A 1 ATOM 3241 C CD2 . LEU A 0 413 . 6.627 -0.781 -4.269 1.00 96.87 413 A 1 ATOM 3242 N N . SER A 0 414 . 2.402 -1.867 -7.548 1.00 97.19 414 A 1 ATOM 3243 C CA . SER A 0 414 . 1.062 -1.367 -7.843 1.00 97.19 414 A 1 ATOM 3244 C C . SER A 0 414 . 0.067 -2.492 -8.094 1.00 97.19 414 A 1 ATOM 3245 C CB . SER A 0 414 . 1.079 -0.466 -9.062 1.00 97.19 414 A 1 ATOM 3246 O O . SER A 0 414 . -1.089 -2.386 -7.701 1.00 97.19 414 A 1 ATOM 3247 O OG . SER A 0 414 . 2.020 0.579 -8.946 1.00 97.19 414 A 1 ATOM 3248 N N . PHE A 0 415 . 0.509 -3.579 -8.727 1.00 97.26 415 A 1 ATOM 3249 C CA . PHE A 0 415 . -0.305 -4.772 -8.906 1.00 97.26 415 A 1 ATOM 3250 C C . PHE A 0 415 . -0.687 -5.397 -7.561 1.00 97.26 415 A 1 ATOM 3251 C CB . PHE A 0 415 . 0.442 -5.763 -9.802 1.00 97.26 415 A 1 ATOM 3252 O O . PHE A 0 415 . -1.867 -5.667 -7.349 1.00 97.26 415 A 1 ATOM 3253 C CG . PHE A 0 415 . -0.249 -7.102 -9.909 1.00 97.26 415 A 1 ATOM 3254 C CD1 . PHE A 0 415 . 0.174 -8.179 -9.107 1.00 97.26 415 A 1 ATOM 3255 C CD2 . PHE A 0 415 . -1.348 -7.255 -10.773 1.00 97.26 415 A 1 ATOM 3256 C CE1 . PHE A 0 415 . -0.496 -9.412 -9.180 1.00 97.26 415 A 1 ATOM 3257 C CE2 . PHE A 0 415 . -2.015 -8.489 -10.847 1.00 97.26 415 A 1 ATOM 3258 C CZ . PHE A 0 415 . -1.586 -9.568 -10.054 1.00 97.26 415 A 1 ATOM 3259 N N . PHE A 0 416 . 0.266 -5.572 -6.638 1.00 97.57 416 A 1 ATOM 3260 C CA . PHE A 0 416 . -0.037 -6.064 -5.292 1.00 97.57 416 A 1 ATOM 3261 C C . PHE A 0 416 . -0.981 -5.120 -4.550 1.00 97.57 416 A 1 ATOM 3262 C CB . PHE A 0 416 . 1.256 -6.297 -4.496 1.00 97.57 416 A 1 ATOM 3263 O O . PHE A 0 416 . -2.001 -5.578 -4.038 1.00 97.57 416 A 1 ATOM 3264 C CG . PHE A 0 416 . 2.155 -7.414 -5.001 1.00 97.57 416 A 1 ATOM 3265 C CD1 . PHE A 0 416 . 1.615 -8.599 -5.545 1.00 97.57 416 A 1 ATOM 3266 C CD2 . PHE A 0 416 . 3.550 -7.295 -4.857 1.00 97.57 416 A 1 ATOM 3267 C CE1 . PHE A 0 416 . 2.462 -9.639 -5.962 1.00 97.57 416 A 1 ATOM 3268 C CE2 . PHE A 0 416 . 4.396 -8.346 -5.251 1.00 97.57 416 A 1 ATOM 3269 C CZ . PHE A 0 416 . 3.853 -9.515 -5.811 1.00 97.57 416 A 1 ATOM 3270 N N . TYR A 0 417 . -0.724 -3.810 -4.592 1.00 98.04 417 A 1 ATOM 3271 C CA . TYR A 0 417 . -1.611 -2.825 -3.982 1.00 98.04 417 A 1 ATOM 3272 C C . TYR A 0 417 . -3.040 -2.955 -4.510 1.00 98.04 417 A 1 ATOM 3273 C CB . TYR A 0 417 . -1.063 -1.412 -4.206 1.00 98.04 417 A 1 ATOM 3274 O O . TYR A 0 417 . -3.973 -3.010 -3.715 1.00 98.04 417 A 1 ATOM 3275 C CG . TYR A 0 417 . -1.919 -0.331 -3.572 1.00 98.04 417 A 1 ATOM 3276 C CD1 . TYR A 0 417 . -3.035 0.184 -4.259 1.00 98.04 417 A 1 ATOM 3277 C CD2 . TYR A 0 417 . -1.617 0.142 -2.282 1.00 98.04 417 A 1 ATOM 3278 C CE1 . TYR A 0 417 . -3.847 1.161 -3.653 1.00 98.04 417 A 1 ATOM 3279 C CE2 . TYR A 0 417 . -2.430 1.112 -1.666 1.00 98.04 417 A 1 ATOM 3280 O OH . TYR A 0 417 . -4.350 2.560 -1.783 1.00 98.04 417 A 1 ATOM 3281 C CZ . TYR A 0 417 . -3.551 1.622 -2.353 1.00 98.04 417 A 1 ATOM 3282 N N . LEU A 0 418 . -3.225 -3.064 -5.830 1.00 97.97 418 A 1 ATOM 3283 C CA . LEU A 0 418 . -4.544 -3.227 -6.443 1.00 97.97 418 A 1 ATOM 3284 C C . LEU A 0 418 . -5.206 -4.553 -6.054 1.00 97.97 418 A 1 ATOM 3285 C CB . LEU A 0 418 . -4.423 -3.100 -7.971 1.00 97.97 418 A 1 ATOM 3286 O O . LEU A 0 418 . -6.367 -4.543 -5.660 1.00 97.97 418 A 1 ATOM 3287 C CG . LEU A 0 418 . -4.163 -1.667 -8.466 1.00 97.97 418 A 1 ATOM 3288 C CD1 . LEU A 0 418 . -3.838 -1.684 -9.962 1.00 97.97 418 A 1 ATOM 3289 C CD2 . LEU A 0 418 . -5.375 -0.766 -8.250 1.00 97.97 418 A 1 ATOM 3290 N N . CYS A 0 419 . -4.482 -5.674 -6.109 1.00 97.85 419 A 1 ATOM 3291 C CA . CYS A 0 419 . -5.029 -6.991 -5.759 1.00 97.85 419 A 1 ATOM 3292 C C . CYS A 0 419 . -5.549 -7.042 -4.320 1.00 97.85 419 A 1 ATOM 3293 C CB . CYS A 0 419 . -3.950 -8.064 -5.941 1.00 97.85 419 A 1 ATOM 3294 O O . CYS A 0 419 . -6.571 -7.668 -4.055 1.00 97.85 419 A 1 ATOM 3295 S SG . CYS A 0 419 . -3.594 -8.292 -7.701 1.00 97.85 419 A 1 ATOM 3296 N N . PHE A 0 420 . -4.855 -6.372 -3.404 1.00 97.57 420 A 1 ATOM 3297 C CA . PHE A 0 420 . -5.165 -6.397 -1.981 1.00 97.57 420 A 1 ATOM 3298 C C . PHE A 0 420 . -6.114 -5.270 -1.542 1.00 97.57 420 A 1 ATOM 3299 C CB . PHE A 0 420 . -3.819 -6.381 -1.247 1.00 97.57 420 A 1 ATOM 3300 O O . PHE A 0 420 . -6.970 -5.484 -0.690 1.00 97.57 420 A 1 ATOM 3301 C CG . PHE A 0 420 . -3.068 -7.705 -1.294 1.00 97.57 420 A 1 ATOM 3302 C CD1 . PHE A 0 420 . -3.681 -8.890 -0.843 1.00 97.57 420 A 1 ATOM 3303 C CD2 . PHE A 0 420 . -1.754 -7.763 -1.796 1.00 97.57 420 A 1 ATOM 3304 C CE1 . PHE A 0 420 . -3.001 -10.118 -0.916 1.00 97.57 420 A 1 ATOM 3305 C CE2 . PHE A 0 420 . -1.077 -8.991 -1.886 1.00 97.57 420 A 1 ATOM 3306 C CZ . PHE A 0 420 . -1.701 -10.171 -1.447 1.00 97.57 420 A 1 ATOM 3307 N N . THR A 0 421 . -6.021 -4.083 -2.143 1.00 97.03 421 A 1 ATOM 3308 C CA . THR A 0 421 . -6.778 -2.891 -1.715 1.00 97.03 421 A 1 ATOM 3309 C C . THR A 0 421 . -8.094 -2.711 -2.465 1.00 97.03 421 A 1 ATOM 3310 C CB . THR A 0 421 . -5.922 -1.623 -1.857 1.00 97.03 421 A 1 ATOM 3311 O O . THR A 0 421 . -9.068 -2.212 -1.899 1.00 97.03 421 A 1 ATOM 3312 C CG2 . THR A 0 421 . -6.562 -0.416 -1.190 1.00 97.03 421 A 1 ATOM 3313 O OG1 . THR A 0 421 . -4.666 -1.808 -1.247 1.00 97.03 421 A 1 ATOM 3314 N N . PHE A 0 422 . -8.180 -3.142 -3.725 1.00 96.71 422 A 1 ATOM 3315 C CA . PHE A 0 422 . -9.412 -3.000 -4.502 1.00 96.71 422 A 1 ATOM 3316 C C . PHE A 0 422 . -10.596 -3.794 -3.907 1.00 96.71 422 A 1 ATOM 3317 C CB . PHE A 0 422 . -9.131 -3.331 -5.971 1.00 96.71 422 A 1 ATOM 3318 O O . PHE A 0 422 . -11.677 -3.213 -3.772 1.00 96.71 422 A 1 ATOM 3319 C CG . PHE A 0 422 . -10.300 -3.090 -6.891 1.00 96.71 422 A 1 ATOM 3320 C CD1 . PHE A 0 422 . -10.995 -4.177 -7.451 1.00 96.71 422 A 1 ATOM 3321 C CD2 . PHE A 0 422 . -10.676 -1.772 -7.206 1.00 96.71 422 A 1 ATOM 3322 C CE1 . PHE A 0 422 . -12.053 -3.943 -8.345 1.00 96.71 422 A 1 ATOM 3323 C CE2 . PHE A 0 422 . -11.748 -1.540 -8.083 1.00 96.71 422 A 1 ATOM 3324 C CZ . PHE A 0 422 . -12.435 -2.625 -8.653 1.00 96.71 422 A 1 ATOM 3325 N N . PRO A 0 423 . -10.428 -5.052 -3.442 1.00 97.51 423 A 1 ATOM 3326 C CA . PRO A 0 423 . -11.498 -5.770 -2.745 1.00 97.51 423 A 1 ATOM 3327 C C . PRO A 0 423 . -11.943 -5.082 -1.448 1.00 97.51 423 A 1 ATOM 3328 C CB . PRO A 0 423 . -10.942 -7.169 -2.460 1.00 97.51 423 A 1 ATOM 3329 O O . PRO A 0 423 . -13.138 -5.047 -1.153 1.00 97.51 423 A 1 ATOM 3330 C CG . PRO A 0 423 . -9.867 -7.353 -3.526 1.00 97.51 423 A 1 ATOM 3331 C CD . PRO A 0 423 . -9.291 -5.947 -3.638 1.00 97.51 423 A 1 ATOM 3332 N N . VAL A 0 424 . -11.009 -4.478 -0.700 1.00 97.08 424 A 1 ATOM 3333 C CA . VAL A 0 424 . -11.327 -3.687 0.503 1.00 97.08 424 A 1 ATOM 3334 C C . VAL A 0 424 . -12.250 -2.533 0.142 1.00 97.08 424 A 1 ATOM 3335 C CB . VAL A 0 424 . -10.059 -3.155 1.199 1.00 97.08 424 A 1 ATOM 3336 O O . VAL A 0 424 . -13.318 -2.400 0.734 1.00 97.08 424 A 1 ATOM 3337 C CG1 . VAL A 0 424 . -10.376 -2.191 2.348 1.00 97.08 424 A 1 ATOM 3338 C CG2 . VAL A 0 424 . -9.271 -4.315 1.788 1.00 97.08 424 A 1 ATOM 3339 N N . SER A 0 425 . -11.883 -1.759 -0.880 1.00 96.08 425 A 1 ATOM 3340 C CA . SER A 0 425 . -12.684 -0.645 -1.391 1.00 96.08 425 A 1 ATOM 3341 C C . SER A 0 425 . -14.119 -1.068 -1.741 1.00 96.08 425 A 1 ATOM 3342 C CB . SER A 0 425 . -11.943 -0.054 -2.594 1.00 96.08 425 A 1 ATOM 3343 O O . SER A 0 425 . -15.074 -0.405 -1.334 1.00 96.08 425 A 1 ATOM 3344 O OG . SER A 0 425 . -12.783 0.742 -3.385 1.00 96.08 425 A 1 ATOM 3345 N N . ILE A 0 426 . -14.292 -2.195 -2.440 1.00 96.55 426 A 1 ATOM 3346 C CA . ILE A 0 426 . -15.623 -2.733 -2.767 1.00 96.55 426 A 1 ATOM 3347 C C . ILE A 0 426 . -16.377 -3.124 -1.491 1.00 96.55 426 A 1 ATOM 3348 C CB . ILE A 0 426 . -15.514 -3.925 -3.746 1.00 96.55 426 A 1 ATOM 3349 O O . ILE A 0 426 . -17.513 -2.697 -1.295 1.00 96.55 426 A 1 ATOM 3350 C CG1 . ILE A 0 426 . -14.935 -3.453 -5.097 1.00 96.55 426 A 1 ATOM 3351 C CG2 . ILE A 0 426 . -16.896 -4.577 -3.965 1.00 96.55 426 A 1 ATOM 3352 C CD1 . ILE A 0 426 . -14.576 -4.602 -6.044 1.00 96.55 426 A 1 ATOM 3353 N N . SER A 0 427 . -15.750 -3.899 -0.603 1.00 96.41 427 A 1 ATOM 3354 C CA . SER A 0 427 . -16.409 -4.407 0.607 1.00 96.41 427 A 1 ATOM 3355 C C . SER A 0 427 . -16.850 -3.299 1.568 1.00 96.41 427 A 1 ATOM 3356 C CB . SER A 0 427 . -15.495 -5.400 1.321 1.00 96.41 427 A 1 ATOM 3357 O O . SER A 0 427 . -17.950 -3.363 2.114 1.00 96.41 427 A 1 ATOM 3358 O OG . SER A 0 427 . -14.387 -4.759 1.926 1.00 96.41 427 A 1 ATOM 3359 N N . LEU A 0 428 . -16.035 -2.252 1.732 1.00 94.85 428 A 1 ATOM 3360 C CA . LEU A 0 428 . -16.370 -1.084 2.545 1.00 94.85 428 A 1 ATOM 3361 C C . LEU A 0 428 . -17.501 -0.271 1.918 1.00 94.85 428 A 1 ATOM 3362 C CB . LEU A 0 428 . -15.119 -0.208 2.727 1.00 94.85 428 A 1 ATOM 3363 O O . LEU A 0 428 . -18.364 0.220 2.639 1.00 94.85 428 A 1 ATOM 3364 C CG . LEU A 0 428 . -14.025 -0.811 3.624 1.00 94.85 428 A 1 ATOM 3365 C CD1 . LEU A 0 428 . -12.820 0.128 3.645 1.00 94.85 428 A 1 ATOM 3366 C CD2 . LEU A 0 428 . -14.497 -0.996 5.065 1.00 94.85 428 A 1 ATOM 3367 N N . THR A 0 429 . -17.537 -0.182 0.587 1.00 94.90 429 A 1 ATOM 3368 C CA . THR A 0 429 . -18.629 0.481 -0.136 1.00 94.90 429 A 1 ATOM 3369 C C . THR A 0 429 . -19.938 -0.273 0.022 1.00 94.90 429 A 1 ATOM 3370 C CB . THR A 0 429 . -18.293 0.644 -1.618 1.00 94.90 429 A 1 ATOM 3371 O O . THR A 0 429 . -20.955 0.349 0.305 1.00 94.90 429 A 1 ATOM 3372 C CG2 . THR A 0 429 . -19.356 1.428 -2.388 1.00 94.90 429 A 1 ATOM 3373 O OG1 . THR A 0 429 . -17.096 1.367 -1.716 1.00 94.90 429 A 1 ATOM 3374 N N . ILE A 0 430 . -19.931 -1.603 -0.098 1.00 94.74 430 A 1 ATOM 3375 C CA . ILE A 0 430 . -21.133 -2.408 0.155 1.00 94.74 430 A 1 ATOM 3376 C C . ILE A 0 430 . -21.607 -2.176 1.589 1.00 94.74 430 A 1 ATOM 3377 C CB . ILE A 0 430 . -20.892 -3.903 -0.140 1.00 94.74 430 A 1 ATOM 3378 O O . ILE A 0 430 . -22.763 -1.819 1.785 1.00 94.74 430 A 1 ATOM 3379 C CG1 . ILE A 0 430 . -20.622 -4.115 -1.647 1.00 94.74 430 A 1 ATOM 3380 C CG2 . ILE A 0 430 . -22.123 -4.719 0.297 1.00 94.74 430 A 1 ATOM 3381 C CD1 . ILE A 0 430 . -20.077 -5.509 -1.982 1.00 94.74 430 A 1 ATOM 3382 N N . ARG A 0 431 . -20.702 -2.276 2.574 1.00 91.87 431 A 1 ATOM 3383 C CA . ARG A 0 431 . -21.019 -2.054 3.991 1.00 91.87 431 A 1 ATOM 3384 C C . ARG A 0 431 . -21.627 -0.673 4.253 1.00 91.87 431 A 1 ATOM 3385 C CB . ARG A 0 431 . -19.755 -2.282 4.830 1.00 91.87 431 A 1 ATOM 3386 O O . ARG A 0 431 . -22.583 -0.581 5.009 1.00 91.87 431 A 1 ATOM 3387 C CG . ARG A 0 431 . -20.061 -2.280 6.335 1.00 91.87 431 A 1 ATOM 3388 C CD . ARG A 0 431 . -18.800 -2.574 7.154 1.00 91.87 431 A 1 ATOM 3389 N NE . ARG A 0 431 . -17.868 -1.428 7.175 1.00 91.87 431 A 1 ATOM 3390 N NH1 . ARG A 0 431 . -16.108 -2.446 8.256 1.00 91.87 431 A 1 ATOM 3391 N NH2 . ARG A 0 431 . -16.054 -0.255 7.894 1.00 91.87 431 A 1 ATOM 3392 C CZ . ARG A 0 431 . -16.689 -1.385 7.773 1.00 91.87 431 A 1 ATOM 3393 N N . ALA A 0 432 . -21.096 0.378 3.631 1.00 90.23 432 A 1 ATOM 3394 C CA . ALA A 0 432 . -21.599 1.743 3.788 1.00 90.23 432 A 1 ATOM 3395 C C . ALA A 0 432 . -22.987 1.968 3.160 1.00 90.23 432 A 1 ATOM 3396 C CB . ALA A 0 432 . -20.564 2.701 3.190 1.00 90.23 432 A 1 ATOM 3397 O O . ALA A 0 432 . -23.682 2.898 3.550 1.00 90.23 432 A 1 ATOM 3398 N N . ASN A 0 433 . -23.397 1.129 2.202 1.00 90.68 433 A 1 ATOM 3399 C CA . ASN A 0 433 . -24.709 1.212 1.552 1.00 90.68 433 A 1 ATOM 3400 C C . ASN A 0 433 . -25.772 0.306 2.201 1.00 90.68 433 A 1 ATOM 3401 C CB . ASN A 0 433 . -24.541 0.925 0.051 1.00 90.68 433 A 1 ATOM 3402 O O . ASN A 0 433 . -26.920 0.294 1.747 1.00 90.68 433 A 1 ATOM 3403 C CG . ASN A 0 433 . -23.901 2.084 -0.689 1.00 90.68 433 A 1 ATOM 3404 N ND2 . ASN A 0 433 . -22.685 1.945 -1.148 1.00 90.68 433 A 1 ATOM 3405 O OD1 . ASN A 0 433 . -24.478 3.137 -0.875 1.00 90.68 433 A 1 ATOM 3406 N N . LEU A 0 434 . -25.422 -0.460 3.241 1.00 89.27 434 A 1 ATOM 3407 C CA . LEU A 0 434 . -26.391 -1.280 3.960 1.00 89.27 434 A 1 ATOM 3408 C C . LEU A 0 434 . -27.308 -0.394 4.811 1.00 89.27 434 A 1 ATOM 3409 C CB . LEU A 0 434 . -25.701 -2.339 4.832 1.00 89.27 434 A 1 ATOM 3410 O O . LEU A 0 434 . -26.869 0.299 5.721 1.00 89.27 434 A 1 ATOM 3411 C CG . LEU A 0 434 . -24.864 -3.375 4.077 1.00 89.27 434 A 1 ATOM 3412 C CD1 . LEU A 0 434 . -24.175 -4.296 5.073 1.00 89.27 434 A 1 ATOM 3413 C CD2 . LEU A 0 434 . -25.700 -4.251 3.141 1.00 89.27 434 A 1 ATOM 3414 N N . ASN A 0 435 . -28.605 -0.476 4.532 1.00 88.32 435 A 1 ATOM 3415 C CA . ASN A 0 435 . -29.664 0.273 5.208 1.00 88.32 435 A 1 ATOM 3416 C C . ASN A 0 435 . -30.586 -0.647 6.033 1.00 88.32 435 A 1 ATOM 3417 C CB . ASN A 0 435 . -30.415 1.066 4.121 1.00 88.32 435 A 1 ATOM 3418 O O . ASN A 0 435 . -30.381 -1.860 6.103 1.00 88.32 435 A 1 ATOM 3419 C CG . ASN A 0 435 . -29.543 2.147 3.505 1.00 88.32 435 A 1 ATOM 3420 N ND2 . ASN A 0 435 . -29.642 2.383 2.220 1.00 88.32 435 A 1 ATOM 3421 O OD1 . ASN A 0 435 . -28.793 2.823 4.175 1.00 88.32 435 A 1 ATOM 3422 N N . TYR A 0 436 . -31.658 -0.078 6.601 1.00 85.50 436 A 1 ATOM 3423 C CA . TYR A 0 436 . -32.683 -0.794 7.384 1.00 85.50 436 A 1 ATOM 3424 C C . TYR A 0 436 . -33.403 -1.922 6.622 1.00 85.50 436 A 1 ATOM 3425 C CB . TYR A 0 436 . -33.723 0.221 7.892 1.00 85.50 436 A 1 ATOM 3426 O O . TYR A 0 436 . -34.039 -2.770 7.238 1.00 85.50 436 A 1 ATOM 3427 C CG . TYR A 0 436 . -34.631 0.795 6.812 1.00 85.50 436 A 1 ATOM 3428 C CD1 . TYR A 0 436 . -34.293 2.000 6.165 1.00 85.50 436 A 1 ATOM 3429 C CD2 . TYR A 0 436 . -35.815 0.117 6.452 1.00 85.50 436 A 1 ATOM 3430 C CE1 . TYR A 0 436 . -35.129 2.523 5.159 1.00 85.50 436 A 1 ATOM 3431 C CE2 . TYR A 0 436 . -36.646 0.629 5.437 1.00 85.50 436 A 1 ATOM 3432 O OH . TYR A 0 436 . -37.100 2.331 3.805 1.00 85.50 436 A 1 ATOM 3433 C CZ . TYR A 0 436 . -36.306 1.834 4.791 1.00 85.50 436 A 1 ATOM 3434 N N . LYS A 0 437 . -33.330 -1.925 5.283 1.00 89.35 437 A 1 ATOM 3435 C CA . LYS A 0 437 . -33.920 -2.967 4.427 1.00 89.35 437 A 1 ATOM 3436 C C . LYS A 0 437 . -33.127 -4.277 4.438 1.00 89.35 437 A 1 ATOM 3437 C CB . LYS A 0 437 . -34.053 -2.459 2.984 1.00 89.35 437 A 1 ATOM 3438 O O . LYS A 0 437 . -33.678 -5.303 4.056 1.00 89.35 437 A 1 ATOM 3439 C CG . LYS A 0 437 . -35.039 -1.289 2.857 1.00 89.35 437 A 1 ATOM 3440 C CD . LYS A 0 437 . -35.219 -0.901 1.385 1.00 89.35 437 A 1 ATOM 3441 C CE . LYS A 0 437 . -36.240 0.235 1.272 1.00 89.35 437 A 1 ATOM 3442 N NZ . LYS A 0 437 . -36.471 0.623 -0.142 1.00 89.35 437 A 1 ATOM 3443 N N . HIS A 0 438 . -31.854 -4.234 4.826 1.00 90.14 438 A 1 ATOM 3444 C CA . HIS A 0 438 . -31.009 -5.420 4.912 1.00 90.14 438 A 1 ATOM 3445 C C . HIS A 0 438 . -31.153 -6.083 6.277 1.00 90.14 438 A 1 ATOM 3446 C CB . HIS A 0 438 . -29.552 -5.069 4.605 1.00 90.14 438 A 1 ATOM 3447 O O . HIS A 0 438 . -31.299 -5.422 7.307 1.00 90.14 438 A 1 ATOM 3448 C CG . HIS A 0 438 . -29.368 -4.652 3.175 1.00 90.14 438 A 1 ATOM 3449 C CD2 . HIS A 0 438 . -29.388 -3.373 2.699 1.00 90.14 438 A 1 ATOM 3450 N ND1 . HIS A 0 438 . -29.237 -5.491 2.093 1.00 90.14 438 A 1 ATOM 3451 C CE1 . HIS A 0 438 . -29.155 -4.722 0.994 1.00 90.14 438 A 1 ATOM 3452 N NE2 . HIS A 0 438 . -29.244 -3.416 1.312 1.00 90.14 438 A 1 ATOM 3453 N N . THR A 0 439 . -31.083 -7.407 6.281 1.00 89.98 439 A 1 ATOM 3454 C CA . THR A 0 439 . -31.178 -8.222 7.490 1.00 89.98 439 A 1 ATOM 3455 C C . THR A 0 439 . -29.986 -7.976 8.418 1.00 89.98 439 A 1 ATOM 3456 C CB . THR A 0 439 . -31.273 -9.714 7.143 1.00 89.98 439 A 1 ATOM 3457 O O . THR A 0 439 . -28.874 -7.682 7.973 1.00 89.98 439 A 1 ATOM 3458 C CG2 . THR A 0 439 . -32.468 -10.047 6.252 1.00 89.98 439 A 1 ATOM 3459 O OG1 . THR A 0 439 . -30.106 -10.128 6.480 1.00 89.98 439 A 1 ATOM 3460 N N . LYS A 0 440 . -30.180 -8.167 9.731 1.00 88.38 440 A 1 ATOM 3461 C CA . LYS A 0 440 . -29.083 -8.106 10.719 1.00 88.38 440 A 1 ATOM 3462 C C . LYS A 0 440 . -27.919 -9.029 10.340 1.00 88.38 440 A 1 ATOM 3463 C CB . LYS A 0 440 . -29.597 -8.492 12.116 1.00 88.38 440 A 1 ATOM 3464 O O . LYS A 0 440 . -26.760 -8.681 10.555 1.00 88.38 440 A 1 ATOM 3465 C CG . LYS A 0 440 . -30.563 -7.470 12.738 1.00 88.38 440 A 1 ATOM 3466 C CD . LYS A 0 440 . -31.010 -7.955 14.129 1.00 88.38 440 A 1 ATOM 3467 C CE . LYS A 0 440 . -32.004 -6.990 14.793 1.00 88.38 440 A 1 ATOM 3468 N NZ . LYS A 0 440 . -32.553 -7.558 16.056 1.00 88.38 440 A 1 ATOM 3469 N N . CYS A 0 441 . -28.227 -10.182 9.747 1.00 90.61 441 A 1 ATOM 3470 C CA . CYS A 0 441 . -27.210 -11.128 9.319 1.00 90.61 441 A 1 ATOM 3471 C C . CYS A 0 441 . -26.364 -10.602 8.150 1.00 90.61 441 A 1 ATOM 3472 C CB . CYS A 0 441 . -27.857 -12.470 8.991 1.00 90.61 441 A 1 ATOM 3473 O O . CYS A 0 441 . -25.143 -10.720 8.192 1.00 90.61 441 A 1 ATOM 3474 S SG . CYS A 0 441 . -26.568 -13.718 8.835 1.00 90.61 441 A 1 ATOM 3475 N N . GLU A 0 442 . -26.964 -9.949 7.148 1.00 90.55 442 A 1 ATOM 3476 C CA . GLU A 0 442 . -26.204 -9.307 6.063 1.00 90.55 442 A 1 ATOM 3477 C C . GLU A 0 442 . -25.258 -8.224 6.597 1.00 90.55 442 A 1 ATOM 3478 C CB . GLU A 0 442 . -27.156 -8.674 5.043 1.00 90.55 442 A 1 ATOM 3479 O O . GLU A 0 442 . -24.084 -8.193 6.223 1.00 90.55 442 A 1 ATOM 3480 C CG . GLU A 0 442 . -27.846 -9.700 4.138 1.00 90.55 442 A 1 ATOM 3481 C CD . GLU A 0 442 . -28.974 -9.016 3.362 1.00 90.55 442 A 1 ATOM 3482 O OE1 . GLU A 0 442 . -28.872 -8.903 2.123 1.00 90.55 442 A 1 ATOM 3483 O OE2 . GLU A 0 442 . -29.918 -8.539 4.034 1.00 90.55 442 A 1 ATOM 3484 N N . HIS A 0 443 . -25.736 -7.376 7.515 1.00 91.01 443 A 1 ATOM 3485 C CA . HIS A 0 443 . -24.903 -6.374 8.194 1.00 91.01 443 A 1 ATOM 3486 C C . HIS A 0 443 . -23.685 -7.008 8.866 1.00 91.01 443 A 1 ATOM 3487 C CB . HIS A 0 443 . -25.749 -5.595 9.211 1.00 91.01 443 A 1 ATOM 3488 O O . HIS A 0 443 . -22.557 -6.538 8.692 1.00 91.01 443 A 1 ATOM 3489 C CG . HIS A 0 443 . -26.543 -4.474 8.594 1.00 91.01 443 A 1 ATOM 3490 C CD2 . HIS A 0 443 . -27.848 -4.507 8.197 1.00 91.01 443 A 1 ATOM 3491 N ND1 . HIS A 0 443 . -26.042 -3.192 8.381 1.00 91.01 443 A 1 ATOM 3492 C CE1 . HIS A 0 443 . -27.060 -2.475 7.881 1.00 91.01 443 A 1 ATOM 3493 N NE2 . HIS A 0 443 . -28.153 -3.244 7.740 1.00 91.01 443 A 1 ATOM 3494 N N . LEU A 0 444 . -23.895 -8.107 9.590 1.00 91.92 444 A 1 ATOM 3495 C CA . LEU A 0 444 . -22.828 -8.808 10.292 1.00 91.92 444 A 1 ATOM 3496 C C . LEU A 0 444 . -21.855 -9.492 9.318 1.00 91.92 444 A 1 ATOM 3497 C CB . LEU A 0 444 . -23.485 -9.771 11.294 1.00 91.92 444 A 1 ATOM 3498 O O . LEU A 0 444 . -20.639 -9.335 9.452 1.00 91.92 444 A 1 ATOM 3499 C CG . LEU A 0 444 . -22.530 -10.373 12.334 1.00 91.92 444 A 1 ATOM 3500 C CD1 . LEU A 0 444 . -21.758 -9.310 13.121 1.00 91.92 444 A 1 ATOM 3501 C CD2 . LEU A 0 444 . -23.346 -11.182 13.341 1.00 91.92 444 A 1 ATOM 3502 N N . LEU A 0 445 . -22.371 -10.160 8.286 1.00 93.40 445 A 1 ATOM 3503 C CA . LEU A 0 445 . -21.579 -10.824 7.252 1.00 93.40 445 A 1 ATOM 3504 C C . LEU A 0 445 . -20.633 -9.841 6.550 1.00 93.40 445 A 1 ATOM 3505 C CB . LEU A 0 445 . -22.540 -11.498 6.254 1.00 93.40 445 A 1 ATOM 3506 O O . LEU A 0 445 . -19.426 -10.082 6.491 1.00 93.40 445 A 1 ATOM 3507 C CG . LEU A 0 445 . -21.832 -12.283 5.136 1.00 93.40 445 A 1 ATOM 3508 C CD1 . LEU A 0 445 . -21.098 -13.510 5.682 1.00 93.40 445 A 1 ATOM 3509 C CD2 . LEU A 0 445 . -22.856 -12.747 4.102 1.00 93.40 445 A 1 ATOM 3510 N N . TYR A 0 446 . -21.142 -8.702 6.069 1.00 94.13 446 A 1 ATOM 3511 C CA . TYR A 0 446 . -20.312 -7.687 5.413 1.00 94.13 446 A 1 ATOM 3512 C C . TYR A 0 446 . -19.378 -6.961 6.390 1.00 94.13 446 A 1 ATOM 3513 C CB . TYR A 0 446 . -21.195 -6.694 4.654 1.00 94.13 446 A 1 ATOM 3514 O O . TYR A 0 446 . -18.281 -6.538 6.004 1.00 94.13 446 A 1 ATOM 3515 C CG . TYR A 0 446 . -21.771 -7.254 3.366 1.00 94.13 446 A 1 ATOM 3516 C CD1 . TYR A 0 446 . -20.912 -7.546 2.288 1.00 94.13 446 A 1 ATOM 3517 C CD2 . TYR A 0 446 . -23.154 -7.483 3.235 1.00 94.13 446 A 1 ATOM 3518 C CE1 . TYR A 0 446 . -21.431 -8.094 1.099 1.00 94.13 446 A 1 ATOM 3519 C CE2 . TYR A 0 446 . -23.680 -8.020 2.047 1.00 94.13 446 A 1 ATOM 3520 O OH . TYR A 0 446 . -23.316 -8.830 -0.182 1.00 94.13 446 A 1 ATOM 3521 C CZ . TYR A 0 446 . -22.817 -8.328 0.976 1.00 94.13 446 A 1 ATOM 3522 N N . ALA A 0 447 . -19.746 -6.850 7.670 1.00 92.50 447 A 1 ATOM 3523 C CA . ALA A 0 447 . -18.843 -6.348 8.698 1.00 92.50 447 A 1 ATOM 3524 C C . ALA A 0 447 . -17.642 -7.288 8.913 1.00 92.50 447 A 1 ATOM 3525 C CB . ALA A 0 447 . -19.624 -6.090 9.989 1.00 92.50 447 A 1 ATOM 3526 O O . ALA A 0 447 . -16.510 -6.810 8.978 1.00 92.50 447 A 1 ATOM 3527 N N . HIS A 0 448 . -17.841 -8.608 8.974 1.00 94.75 448 A 1 ATOM 3528 C CA . HIS A 0 448 . -16.725 -9.559 9.067 1.00 94.75 448 A 1 ATOM 3529 C C . HIS A 0 448 . -15.938 -9.672 7.760 1.00 94.75 448 A 1 ATOM 3530 C CB . HIS A 0 448 . -17.200 -10.929 9.556 1.00 94.75 448 A 1 ATOM 3531 O O . HIS A 0 448 . -14.711 -9.674 7.807 1.00 94.75 448 A 1 ATOM 3532 C CG . HIS A 0 448 . -17.602 -10.895 11.002 1.00 94.75 448 A 1 ATOM 3533 C CD2 . HIS A 0 448 . -18.877 -10.912 11.489 1.00 94.75 448 A 1 ATOM 3534 N ND1 . HIS A 0 448 . -16.749 -10.855 12.085 1.00 94.75 448 A 1 ATOM 3535 C CE1 . HIS A 0 448 . -17.505 -10.848 13.199 1.00 94.75 448 A 1 ATOM 3536 N NE2 . HIS A 0 448 . -18.800 -10.806 12.875 1.00 94.75 448 A 1 ATOM 3537 N N . LEU A 0 449 . -16.603 -9.660 6.601 1.00 95.51 449 A 1 ATOM 3538 C CA . LEU A 0 449 . -15.933 -9.677 5.299 1.00 95.51 449 A 1 ATOM 3539 C C . LEU A 0 449 . -15.017 -8.462 5.113 1.00 95.51 449 A 1 ATOM 3540 C CB . LEU A 0 449 . -16.995 -9.740 4.189 1.00 95.51 449 A 1 ATOM 3541 O O . LEU A 0 449 . -13.867 -8.608 4.707 1.00 95.51 449 A 1 ATOM 3542 C CG . LEU A 0 449 . -16.413 -9.745 2.763 1.00 95.51 449 A 1 ATOM 3543 C CD1 . LEU A 0 449 . -15.526 -10.964 2.506 1.00 95.51 449 A 1 ATOM 3544 C CD2 . LEU A 0 449 . -17.549 -9.742 1.742 1.00 95.51 449 A 1 ATOM 3545 N N . SER A 0 450 . -15.501 -7.262 5.441 1.00 95.87 450 A 1 ATOM 3546 C CA . SER A 0 450 . -14.677 -6.051 5.360 1.00 95.87 450 A 1 ATOM 3547 C C . SER A 0 450 . -13.493 -6.100 6.326 1.00 95.87 450 A 1 ATOM 3548 C CB . SER A 0 450 . -15.499 -4.778 5.566 1.00 95.87 450 A 1 ATOM 3549 O O . SER A 0 450 . -12.390 -5.767 5.912 1.00 95.87 450 A 1 ATOM 3550 O OG . SER A 0 450 . -16.275 -4.848 6.748 1.00 95.87 450 A 1 ATOM 3551 N N . ARG A 0 451 . -13.679 -6.586 7.566 1.00 95.63 451 A 1 ATOM 3552 C CA . ARG A 0 451 . -12.573 -6.803 8.524 1.00 95.63 451 A 1 ATOM 3553 C C . ARG A 0 451 . -11.538 -7.794 7.991 1.00 95.63 451 A 1 ATOM 3554 C CB . ARG A 0 451 . -13.107 -7.307 9.869 1.00 95.63 451 A 1 ATOM 3555 O O . ARG A 0 451 . -10.340 -7.538 8.084 1.00 95.63 451 A 1 ATOM 3556 C CG . ARG A 0 451 . -13.829 -6.214 10.664 1.00 95.63 451 A 1 ATOM 3557 C CD . ARG A 0 451 . -14.533 -6.849 11.867 1.00 95.63 451 A 1 ATOM 3558 N NE . ARG A 0 451 . -15.494 -5.918 12.490 1.00 95.63 451 A 1 ATOM 3559 N NH1 . ARG A 0 451 . -17.374 -7.266 12.398 1.00 95.63 451 A 1 ATOM 3560 N NH2 . ARG A 0 451 . -17.519 -5.215 13.249 1.00 95.63 451 A 1 ATOM 3561 C CZ . ARG A 0 451 . -16.783 -6.141 12.703 1.00 95.63 451 A 1 ATOM 3562 N N . LEU A 0 452 . -11.999 -8.900 7.410 1.00 96.89 452 A 1 ATOM 3563 C CA . LEU A 0 452 . -11.136 -9.919 6.825 1.00 96.89 452 A 1 ATOM 3564 C C . LEU A 0 452 . -10.292 -9.324 5.698 1.00 96.89 452 A 1 ATOM 3565 C CB . LEU A 0 452 . -12.011 -11.084 6.327 1.00 96.89 452 A 1 ATOM 3566 O O . LEU A 0 452 . -9.071 -9.451 5.703 1.00 96.89 452 A 1 ATOM 3567 C CG . LEU A 0 452 . -11.212 -12.252 5.728 1.00 96.89 452 A 1 ATOM 3568 C CD1 . LEU A 0 452 . -10.318 -12.934 6.765 1.00 96.89 452 A 1 ATOM 3569 C CD2 . LEU A 0 452 . -12.174 -13.287 5.151 1.00 96.89 452 A 1 ATOM 3570 N N . LEU A 0 453 . -10.932 -8.624 4.761 1.00 97.96 453 A 1 ATOM 3571 C CA . LEU A 0 453 . -10.246 -8.002 3.633 1.00 97.96 453 A 1 ATOM 3572 C C . LEU A 0 453 . -9.293 -6.889 4.083 1.00 97.96 453 A 1 ATOM 3573 C CB . LEU A 0 453 . -11.283 -7.495 2.619 1.00 97.96 453 A 1 ATOM 3574 O O . LEU A 0 453 . -8.205 -6.782 3.522 1.00 97.96 453 A 1 ATOM 3575 C CG . LEU A 0 453 . -12.041 -8.624 1.896 1.00 97.96 453 A 1 ATOM 3576 C CD1 . LEU A 0 453 . -13.167 -8.015 1.069 1.00 97.96 453 A 1 ATOM 3577 C CD2 . LEU A 0 453 . -11.140 -9.430 0.959 1.00 97.96 453 A 1 ATOM 3578 N N . THR A 0 454 . -9.645 -6.090 5.099 1.00 96.57 454 A 1 ATOM 3579 C CA . THR A 0 454 . -8.732 -5.065 5.629 1.00 96.57 454 A 1 ATOM 3580 C C . THR A 0 454 . -7.469 -5.673 6.223 1.00 96.57 454 A 1 ATOM 3581 C CB . THR A 0 454 . -9.381 -4.130 6.662 1.00 96.57 454 A 1 ATOM 3582 O O . THR A 0 454 . -6.397 -5.132 5.972 1.00 96.57 454 A 1 ATOM 3583 C CG2 . THR A 0 454 . -10.349 -3.151 5.995 1.00 96.57 454 A 1 ATOM 3584 O OG1 . THR A 0 454 . -10.100 -4.804 7.664 1.00 96.57 454 A 1 ATOM 3585 N N . SER A 0 455 . -7.568 -6.813 6.915 1.00 97.16 455 A 1 ATOM 3586 C CA . SER A 0 455 . -6.392 -7.503 7.456 1.00 97.16 455 A 1 ATOM 3587 C C . SER A 0 455 . -5.594 -8.237 6.368 1.00 97.16 455 A 1 ATOM 3588 C CB . SER A 0 455 . -6.806 -8.474 8.561 1.00 97.16 455 A 1 ATOM 3589 O O . SER A 0 455 . -4.368 -8.203 6.373 1.00 97.16 455 A 1 ATOM 3590 O OG . SER A 0 455 . -7.457 -7.802 9.621 1.00 97.16 455 A 1 ATOM 3591 N N . ILE A 0 456 . -6.256 -8.843 5.371 1.00 97.87 456 A 1 ATOM 3592 C CA . ILE A 0 456 . -5.577 -9.429 4.195 1.00 97.87 456 A 1 ATOM 3593 C C . ILE A 0 456 . -4.792 -8.355 3.435 1.00 97.87 456 A 1 ATOM 3594 C CB . ILE A 0 456 . -6.595 -10.131 3.262 1.00 97.87 456 A 1 ATOM 3595 O O . ILE A 0 456 . -3.689 -8.611 2.947 1.00 97.87 456 A 1 ATOM 3596 C CG1 . ILE A 0 456 . -7.107 -11.428 3.920 1.00 97.87 456 A 1 ATOM 3597 C CG2 . ILE A 0 456 . -5.989 -10.460 1.883 1.00 97.87 456 A 1 ATOM 3598 C CD1 . ILE A 0 456 . -8.294 -12.081 3.203 1.00 97.87 456 A 1 ATOM 3599 N N . LYS A 0 457 . -5.341 -7.139 3.340 1.00 97.71 457 A 1 ATOM 3600 C CA . LYS A 0 457 . -4.703 -6.034 2.628 1.00 97.71 457 A 1 ATOM 3601 C C . LYS A 0 457 . -3.335 -5.676 3.207 1.00 97.71 457 A 1 ATOM 3602 C CB . LYS A 0 457 . -5.693 -4.863 2.538 1.00 97.71 457 A 1 ATOM 3603 O O . LYS A 0 457 . -2.458 -5.267 2.449 1.00 97.71 457 A 1 ATOM 3604 C CG . LYS A 0 457 . -5.156 -3.530 1.966 1.00 97.71 457 A 1 ATOM 3605 C CD . LYS A 0 457 . -5.559 -2.302 2.798 1.00 97.71 457 A 1 ATOM 3606 C CE . LYS A 0 457 . -5.049 -2.463 4.238 1.00 97.71 457 A 1 ATOM 3607 N NZ . LYS A 0 457 . -5.153 -1.236 5.057 1.00 97.71 457 A 1 ATOM 3608 N N . ASP A 0 458 . -3.101 -5.904 4.496 1.00 97.70 458 A 1 ATOM 3609 C CA . ASP A 0 458 . -1.834 -5.553 5.138 1.00 97.70 458 A 1 ATOM 3610 C C . ASP A 0 458 . -0.626 -6.347 4.613 1.00 97.70 458 A 1 ATOM 3611 C CB . ASP A 0 458 . -1.966 -5.652 6.660 1.00 97.70 458 A 1 ATOM 3612 O O . ASP A 0 458 . 0.512 -5.875 4.693 1.00 97.70 458 A 1 ATOM 3613 C CG . ASP A 0 458 . -2.891 -4.586 7.268 1.00 97.70 458 A 1 ATOM 3614 O OD1 . ASP A 0 458 . -3.286 -3.623 6.554 1.00 97.70 458 A 1 ATOM 3615 O OD2 . ASP A 0 458 . -3.139 -4.706 8.485 1.00 97.70 458 A 1 ATOM 3616 N N . ILE A 0 459 . -0.864 -7.485 3.945 1.00 97.50 459 A 1 ATOM 3617 C CA . ILE A 0 459 . 0.159 -8.215 3.180 1.00 97.50 459 A 1 ATOM 3618 C C . ILE A 0 459 . 0.858 -7.285 2.178 1.00 97.50 459 A 1 ATOM 3619 C CB . ILE A 0 459 . -0.478 -9.425 2.453 1.00 97.50 459 A 1 ATOM 3620 O O . ILE A 0 459 . 2.076 -7.361 2.007 1.00 97.50 459 A 1 ATOM 3621 C CG1 . ILE A 0 459 . -1.058 -10.431 3.474 1.00 97.50 459 A 1 ATOM 3622 C CG2 . ILE A 0 459 . 0.552 -10.125 1.544 1.00 97.50 459 A 1 ATOM 3623 C CD1 . ILE A 0 459 . -1.872 -11.569 2.849 1.00 97.50 459 A 1 ATOM 3624 N N . ASN A 0 460 . 0.121 -6.362 1.551 1.00 97.31 460 A 1 ATOM 3625 C CA . ASN A 0 460 . 0.683 -5.402 0.607 1.00 97.31 460 A 1 ATOM 3626 C C . ASN A 0 460 . 1.830 -4.576 1.219 1.00 97.31 460 A 1 ATOM 3627 C CB . ASN A 0 460 . -0.446 -4.492 0.109 1.00 97.31 460 A 1 ATOM 3628 O O . ASN A 0 460 . 2.861 -4.383 0.577 1.00 97.31 460 A 1 ATOM 3629 C CG . ASN A 0 460 . 0.106 -3.409 -0.786 1.00 97.31 460 A 1 ATOM 3630 N ND2 . ASN A 0 460 . 0.101 -2.180 -0.330 1.00 97.31 460 A 1 ATOM 3631 O OD1 . ASN A 0 460 . 0.600 -3.662 -1.870 1.00 97.31 460 A 1 ATOM 3632 N N . TYR A 0 461 . 1.688 -4.132 2.469 1.00 98.04 461 A 1 ATOM 3633 C CA . TYR A 0 461 . 2.704 -3.314 3.140 1.00 98.04 461 A 1 ATOM 3634 C C . TYR A 0 461 . 3.944 -4.125 3.536 1.00 98.04 461 A 1 ATOM 3635 C CB . TYR A 0 461 . 2.077 -2.635 4.363 1.00 98.04 461 A 1 ATOM 3636 O O . TYR A 0 461 . 5.027 -3.561 3.696 1.00 98.04 461 A 1 ATOM 3637 C CG . TYR A 0 461 . 0.793 -1.893 4.059 1.00 98.04 461 A 1 ATOM 3638 C CD1 . TYR A 0 461 . 0.758 -0.843 3.121 1.00 98.04 461 A 1 ATOM 3639 C CD2 . TYR A 0 461 . -0.382 -2.273 4.721 1.00 98.04 461 A 1 ATOM 3640 C CE1 . TYR A 0 461 . -0.457 -0.190 2.833 1.00 98.04 461 A 1 ATOM 3641 C CE2 . TYR A 0 461 . -1.597 -1.641 4.423 1.00 98.04 461 A 1 ATOM 3642 O OH . TYR A 0 461 . -2.818 0.034 3.223 1.00 98.04 461 A 1 ATOM 3643 C CZ . TYR A 0 461 . -1.642 -0.595 3.483 1.00 98.04 461 A 1 ATOM 3644 N N . ALA A 0 462 . 3.819 -5.450 3.653 1.00 97.87 462 A 1 ATOM 3645 C CA . ALA A 0 462 . 4.930 -6.338 3.979 1.00 97.87 462 A 1 ATOM 3646 C C . ALA A 0 462 . 5.789 -6.730 2.758 1.00 97.87 462 A 1 ATOM 3647 C CB . ALA A 0 462 . 4.356 -7.563 4.704 1.00 97.87 462 A 1 ATOM 3648 O O . ALA A 0 462 . 6.973 -7.038 2.903 1.00 97.87 462 A 1 ATOM 3649 N N . LEU A 0 463 . 5.233 -6.711 1.539 1.00 96.47 463 A 1 ATOM 3650 C CA . LEU A 0 463 . 5.885 -7.261 0.337 1.00 96.47 463 A 1 ATOM 3651 C C . LEU A 0 463 . 6.911 -6.330 -0.340 1.00 96.47 463 A 1 ATOM 3652 C CB . LEU A 0 463 . 4.798 -7.700 -0.660 1.00 96.47 463 A 1 ATOM 3653 O O . LEU A 0 463 . 7.693 -6.778 -1.192 1.00 96.47 463 A 1 ATOM 3654 C CG . LEU A 0 463 . 4.005 -8.954 -0.244 1.00 96.47 463 A 1 ATOM 3655 C CD1 . LEU A 0 463 . 2.895 -9.195 -1.268 1.00 96.47 463 A 1 ATOM 3656 C CD2 . LEU A 0 463 . 4.877 -10.211 -0.173 1.00 96.47 463 A 1 ATOM 3657 N N . ASN A 0 464 . 6.951 -5.047 0.023 1.00 94.32 464 A 1 ATOM 3658 C CA . ASN A 0 464 . 7.741 -4.036 -0.690 1.00 94.32 464 A 1 ATOM 3659 C C . ASN A 0 464 . 9.252 -4.314 -0.650 1.00 94.32 464 A 1 ATOM 3660 C CB . ASN A 0 464 . 7.351 -2.641 -0.153 1.00 94.32 464 A 1 ATOM 3661 O O . ASN A 0 464 . 9.898 -4.390 -1.701 1.00 94.32 464 A 1 ATOM 3662 C CG . ASN A 0 464 . 5.993 -2.206 -0.679 1.00 94.32 464 A 1 ATOM 3663 N ND2 . ASN A 0 464 . 5.432 -1.119 -0.232 1.00 94.32 464 A 1 ATOM 3664 O OD1 . ASN A 0 464 . 5.438 -2.815 -1.571 1.00 94.32 464 A 1 ATOM 3665 N N . GLY A 0 465 . 9.818 -4.556 0.539 1.00 93.90 465 A 1 ATOM 3666 C CA . GLY A 0 465 . 11.239 -4.896 0.713 1.00 93.90 465 A 1 ATOM 3667 C C . GLY A 0 465 . 11.693 -6.104 -0.118 1.00 93.90 465 A 1 ATOM 3668 O O . GLY A 0 465 . 12.754 -6.096 -0.756 1.00 93.90 465 A 1 ATOM 3669 N N . TYR A 0 466 . 10.849 -7.131 -0.182 1.00 95.23 466 A 1 ATOM 3670 C CA . TYR A 0 466 . 11.116 -8.355 -0.934 1.00 95.23 466 A 1 ATOM 3671 C C . TYR A 0 466 . 11.030 -8.134 -2.442 1.00 95.23 466 A 1 ATOM 3672 C CB . TYR A 0 466 . 10.155 -9.446 -0.465 1.00 95.23 466 A 1 ATOM 3673 O O . TYR A 0 466 . 11.884 -8.623 -3.185 1.00 95.23 466 A 1 ATOM 3674 C CG . TYR A 0 466 . 10.294 -9.707 1.019 1.00 95.23 466 A 1 ATOM 3675 C CD1 . TYR A 0 466 . 11.403 -10.431 1.497 1.00 95.23 466 A 1 ATOM 3676 C CD2 . TYR A 0 466 . 9.361 -9.164 1.922 1.00 95.23 466 A 1 ATOM 3677 C CE1 . TYR A 0 466 . 11.575 -10.621 2.880 1.00 95.23 466 A 1 ATOM 3678 C CE2 . TYR A 0 466 . 9.534 -9.345 3.305 1.00 95.23 466 A 1 ATOM 3679 O OH . TYR A 0 466 . 10.819 -10.244 5.115 1.00 95.23 466 A 1 ATOM 3680 C CZ . TYR A 0 466 . 10.639 -10.076 3.784 1.00 95.23 466 A 1 ATOM 3681 N N . THR A 0 467 . 10.091 -7.303 -2.899 1.00 95.57 467 A 1 ATOM 3682 C CA . THR A 0 467 . 10.039 -6.895 -4.306 1.00 95.57 467 A 1 ATOM 3683 C C . THR A 0 467 . 11.338 -6.202 -4.723 1.00 95.57 467 A 1 ATOM 3684 C CB . THR A 0 467 . 8.834 -5.991 -4.586 1.00 95.57 467 A 1 ATOM 3685 O O . THR A 0 467 . 11.917 -6.522 -5.765 1.00 95.57 467 A 1 ATOM 3686 C CG2 . THR A 0 467 . 8.795 -5.629 -6.075 1.00 95.57 467 A 1 ATOM 3687 O OG1 . THR A 0 467 . 7.647 -6.675 -4.268 1.00 95.57 467 A 1 ATOM 3688 N N . TYR A 0 468 . 11.883 -5.315 -3.887 1.00 95.68 468 A 1 ATOM 3689 C CA . TYR A 0 468 . 13.169 -4.679 -4.183 1.00 95.68 468 A 1 ATOM 3690 C C . TYR A 0 468 . 14.335 -5.674 -4.209 1.00 95.68 468 A 1 ATOM 3691 C CB . TYR A 0 468 . 13.451 -3.553 -3.185 1.00 95.68 468 A 1 ATOM 3692 O O . TYR A 0 468 . 15.229 -5.557 -5.053 1.00 95.68 468 A 1 ATOM 3693 C CG . TYR A 0 468 . 12.353 -2.514 -3.064 1.00 95.68 468 A 1 ATOM 3694 C CD1 . TYR A 0 468 . 11.725 -1.983 -4.208 1.00 95.68 468 A 1 ATOM 3695 C CD2 . TYR A 0 468 . 11.937 -2.099 -1.787 1.00 95.68 468 A 1 ATOM 3696 C CE1 . TYR A 0 468 . 10.696 -1.032 -4.074 1.00 95.68 468 A 1 ATOM 3697 C CE2 . TYR A 0 468 . 10.879 -1.183 -1.645 1.00 95.68 468 A 1 ATOM 3698 O OH . TYR A 0 468 . 9.277 0.280 -2.671 1.00 95.68 468 A 1 ATOM 3699 C CZ . TYR A 0 468 . 10.267 -0.638 -2.791 1.00 95.68 468 A 1 ATOM 3700 N N . THR A 0 469 . 14.307 -6.687 -3.342 1.00 95.05 469 A 1 ATOM 3701 C CA . THR A 0 469 . 15.291 -7.776 -3.345 1.00 95.05 469 A 1 ATOM 3702 C C . THR A 0 469 . 15.309 -8.507 -4.690 1.00 95.05 469 A 1 ATOM 3703 C CB . THR A 0 469 . 15.023 -8.765 -2.200 1.00 95.05 469 A 1 ATOM 3704 O O . THR A 0 469 . 16.382 -8.796 -5.214 1.00 95.05 469 A 1 ATOM 3705 C CG2 . THR A 0 469 . 16.128 -9.810 -2.055 1.00 95.05 469 A 1 ATOM 3706 O OG1 . THR A 0 469 . 15.006 -8.077 -0.974 1.00 95.05 469 A 1 ATOM 3707 N N . VAL A 0 470 . 14.155 -8.753 -5.313 1.00 93.87 470 A 1 ATOM 3708 C CA . VAL A 0 470 . 14.087 -9.437 -6.616 1.00 93.87 470 A 1 ATOM 3709 C C . VAL A 0 470 . 14.708 -8.596 -7.739 1.00 93.87 470 A 1 ATOM 3710 C CB . VAL A 0 470 . 12.631 -9.837 -6.935 1.00 93.87 470 A 1 ATOM 3711 O O . VAL A 0 470 . 15.519 -9.107 -8.518 1.00 93.87 470 A 1 ATOM 3712 C CG1 . VAL A 0 470 . 12.483 -10.444 -8.336 1.00 93.87 470 A 1 ATOM 3713 C CG2 . VAL A 0 470 . 12.133 -10.881 -5.927 1.00 93.87 470 A 1 ATOM 3714 N N . PHE A 0 471 . 14.376 -7.303 -7.817 1.00 92.62 471 A 1 ATOM 3715 C CA . PHE A 0 471 . 14.723 -6.469 -8.978 1.00 92.62 471 A 1 ATOM 3716 C C . PHE A 0 471 . 16.057 -5.721 -8.873 1.00 92.62 471 A 1 ATOM 3717 C CB . PHE A 0 471 . 13.566 -5.508 -9.276 1.00 92.62 471 A 1 ATOM 3718 O O . PHE A 0 471 . 16.648 -5.376 -9.901 1.00 92.62 471 A 1 ATOM 3719 C CG . PHE A 0 471 . 12.342 -6.229 -9.802 1.00 92.62 471 A 1 ATOM 3720 C CD1 . PHE A 0 471 . 12.341 -6.754 -11.107 1.00 92.62 471 A 1 ATOM 3721 C CD2 . PHE A 0 471 . 11.224 -6.425 -8.975 1.00 92.62 471 A 1 ATOM 3722 C CE1 . PHE A 0 471 . 11.242 -7.500 -11.568 1.00 92.62 471 A 1 ATOM 3723 C CE2 . PHE A 0 471 . 10.128 -7.167 -9.437 1.00 92.62 471 A 1 ATOM 3724 C CZ . PHE A 0 471 . 10.135 -7.712 -10.729 1.00 92.62 471 A 1 ATOM 3725 N N . PHE A 0 472 . 16.576 -5.469 -7.668 1.00 93.04 472 A 1 ATOM 3726 C CA . PHE A 0 472 . 17.769 -4.642 -7.486 1.00 93.04 472 A 1 ATOM 3727 C C . PHE A 0 472 . 18.990 -5.456 -7.057 1.00 93.04 472 A 1 ATOM 3728 C CB . PHE A 0 472 . 17.464 -3.482 -6.536 1.00 93.04 472 A 1 ATOM 3729 O O . PHE A 0 472 . 19.166 -5.818 -5.897 1.00 93.04 472 A 1 ATOM 3730 C CG . PHE A 0 472 . 16.432 -2.528 -7.095 1.00 93.04 472 A 1 ATOM 3731 C CD1 . PHE A 0 472 . 16.777 -1.637 -8.126 1.00 93.04 472 A 1 ATOM 3732 C CD2 . PHE A 0 472 . 15.107 -2.583 -6.636 1.00 93.04 472 A 1 ATOM 3733 C CE1 . PHE A 0 472 . 15.797 -0.808 -8.691 1.00 93.04 472 A 1 ATOM 3734 C CE2 . PHE A 0 472 . 14.122 -1.774 -7.218 1.00 93.04 472 A 1 ATOM 3735 C CZ . PHE A 0 472 . 14.470 -0.884 -8.241 1.00 93.04 472 A 1 ATOM 3736 N N . GLN A 0 473 . 19.934 -5.653 -7.984 1.00 92.43 473 A 1 ATOM 3737 C CA . GLN A 0 473 . 21.186 -6.361 -7.688 1.00 92.43 473 A 1 ATOM 3738 C C . GLN A 0 473 . 21.999 -5.696 -6.565 1.00 92.43 473 A 1 ATOM 3739 C CB . GLN A 0 473 . 22.021 -6.468 -8.971 1.00 92.43 473 A 1 ATOM 3740 O O . GLN A 0 473 . 22.556 -6.393 -5.721 1.00 92.43 473 A 1 ATOM 3741 C CG . GLN A 0 473 . 23.270 -7.346 -8.779 1.00 92.43 473 A 1 ATOM 3742 C CD . GLN A 0 473 . 24.099 -7.485 -10.051 1.00 92.43 473 A 1 ATOM 3743 N NE2 . GLN A 0 473 . 25.079 -8.361 -10.061 1.00 92.43 473 A 1 ATOM 3744 O OE1 . GLN A 0 473 . 23.892 -6.808 -11.044 1.00 92.43 473 A 1 ATOM 3745 N N . PHE A 0 474 . 22.059 -4.359 -6.523 1.00 92.71 474 A 1 ATOM 3746 C CA . PHE A 0 474 . 22.778 -3.659 -5.453 1.00 92.71 474 A 1 ATOM 3747 C C . PHE A 0 474 . 22.133 -3.908 -4.080 1.00 92.71 474 A 1 ATOM 3748 C CB . PHE A 0 474 . 22.879 -2.153 -5.754 1.00 92.71 474 A 1 ATOM 3749 O O . PHE A 0 474 . 22.853 -3.995 -3.087 1.00 92.71 474 A 1 ATOM 3750 C CG . PHE A 0 474 . 21.649 -1.354 -5.363 1.00 92.71 474 A 1 ATOM 3751 C CD1 . PHE A 0 474 . 20.624 -1.111 -6.297 1.00 92.71 474 A 1 ATOM 3752 C CD2 . PHE A 0 474 . 21.501 -0.924 -4.028 1.00 92.71 474 A 1 ATOM 3753 C CE1 . PHE A 0 474 . 19.449 -0.456 -5.887 1.00 92.71 474 A 1 ATOM 3754 C CE2 . PHE A 0 474 . 20.320 -0.292 -3.616 1.00 92.71 474 A 1 ATOM 3755 C CZ . PHE A 0 474 . 19.298 -0.067 -4.547 1.00 92.71 474 A 1 ATOM 3756 N N . TYR A 0 475 . 20.801 -4.030 -4.042 1.00 94.59 475 A 1 ATOM 3757 C CA . TYR A 0 475 . 20.036 -4.301 -2.832 1.00 94.59 475 A 1 ATOM 3758 C C . TYR A 0 475 . 20.396 -5.686 -2.304 1.00 94.59 475 A 1 ATOM 3759 C CB . TYR A 0 475 . 18.541 -4.170 -3.141 1.00 94.59 475 A 1 ATOM 3760 O O . TYR A 0 475 . 20.861 -5.794 -1.175 1.00 94.59 475 A 1 ATOM 3761 C CG . TYR A 0 475 . 17.643 -4.247 -1.933 1.00 94.59 475 A 1 ATOM 3762 C CD1 . TYR A 0 475 . 17.409 -5.478 -1.291 1.00 94.59 475 A 1 ATOM 3763 C CD2 . TYR A 0 475 . 16.989 -3.088 -1.484 1.00 94.59 475 A 1 ATOM 3764 C CE1 . TYR A 0 475 . 16.560 -5.534 -0.174 1.00 94.59 475 A 1 ATOM 3765 C CE2 . TYR A 0 475 . 16.092 -3.165 -0.407 1.00 94.59 475 A 1 ATOM 3766 O OH . TYR A 0 475 . 15.081 -4.474 1.361 1.00 94.59 475 A 1 ATOM 3767 C CZ . TYR A 0 475 . 15.894 -4.383 0.278 1.00 94.59 475 A 1 ATOM 3768 N N . ARG A 0 476 . 20.315 -6.722 -3.156 1.00 94.94 476 A 1 ATOM 3769 C CA . ARG A 0 476 . 20.711 -8.097 -2.798 1.00 94.94 476 A 1 ATOM 3770 C C . ARG A 0 476 . 22.136 -8.178 -2.282 1.00 94.94 476 A 1 ATOM 3771 C CB . ARG A 0 476 . 20.594 -9.048 -3.993 1.00 94.94 476 A 1 ATOM 3772 O O . ARG A 0 476 . 22.367 -8.742 -1.223 1.00 94.94 476 A 1 ATOM 3773 C CG . ARG A 0 476 . 19.145 -9.236 -4.420 1.00 94.94 476 A 1 ATOM 3774 C CD . ARG A 0 476 . 18.987 -10.419 -5.380 1.00 94.94 476 A 1 ATOM 3775 N NE . ARG A 0 476 . 19.610 -10.157 -6.692 1.00 94.94 476 A 1 ATOM 3776 N NH1 . ARG A 0 476 . 18.129 -11.386 -7.946 1.00 94.94 476 A 1 ATOM 3777 N NH2 . ARG A 0 476 . 19.830 -10.363 -8.951 1.00 94.94 476 A 1 ATOM 3778 C CZ . ARG A 0 476 . 19.184 -10.630 -7.850 1.00 94.94 476 A 1 ATOM 3779 N N . ASN A 0 477 . 23.084 -7.597 -3.014 1.00 94.12 477 A 1 ATOM 3780 C CA . ASN A 0 477 . 24.496 -7.681 -2.651 1.00 94.12 477 A 1 ATOM 3781 C C . ASN A 0 477 . 24.761 -7.026 -1.290 1.00 94.12 477 A 1 ATOM 3782 C CB . ASN A 0 477 . 25.345 -7.017 -3.746 1.00 94.12 477 A 1 ATOM 3783 O O . ASN A 0 477 . 25.492 -7.580 -0.475 1.00 94.12 477 A 1 ATOM 3784 C CG . ASN A 0 477 . 25.360 -7.761 -5.070 1.00 94.12 477 A 1 ATOM 3785 N ND2 . ASN A 0 477 . 26.069 -7.234 -6.041 1.00 94.12 477 A 1 ATOM 3786 O OD1 . ASN A 0 477 . 24.768 -8.804 -5.275 1.00 94.12 477 A 1 ATOM 3787 N N . LYS A 0 478 . 24.164 -5.856 -1.028 1.00 94.05 478 A 1 ATOM 3788 C CA . LYS A 0 478 . 24.309 -5.190 0.269 1.00 94.05 478 A 1 ATOM 3789 C C . LYS A 0 478 . 23.601 -5.953 1.387 1.00 94.05 478 A 1 ATOM 3790 C CB . LYS A 0 478 . 23.775 -3.762 0.216 1.00 94.05 478 A 1 ATOM 3791 O O . LYS A 0 478 . 24.211 -6.142 2.431 1.00 94.05 478 A 1 ATOM 3792 C CG . LYS A 0 478 . 24.677 -2.734 -0.483 1.00 94.05 478 A 1 ATOM 3793 C CD . LYS A 0 478 . 24.026 -1.358 -0.269 1.00 94.05 478 A 1 ATOM 3794 C CE . LYS A 0 478 . 24.908 -0.158 -0.619 1.00 94.05 478 A 1 ATOM 3795 N NZ . LYS A 0 478 . 24.301 1.075 -0.037 1.00 94.05 478 A 1 ATOM 3796 N N . LEU A 0 479 . 22.364 -6.403 1.166 1.00 93.44 479 A 1 ATOM 3797 C CA . LEU A 0 479 . 21.610 -7.180 2.150 1.00 93.44 479 A 1 ATOM 3798 C C . LEU A 0 479 . 22.371 -8.454 2.529 1.00 93.44 479 A 1 ATOM 3799 C CB . LEU A 0 479 . 20.214 -7.508 1.586 1.00 93.44 479 A 1 ATOM 3800 O O . LEU A 0 479 . 22.575 -8.727 3.705 1.00 93.44 479 A 1 ATOM 3801 C CG . LEU A 0 479 . 19.312 -8.255 2.590 1.00 93.44 479 A 1 ATOM 3802 C CD1 . LEU A 0 479 . 19.020 -7.426 3.842 1.00 93.44 479 A 1 ATOM 3803 C CD2 . LEU A 0 479 . 17.983 -8.613 1.933 1.00 93.44 479 A 1 ATOM 3804 N N . TRP A 0 480 . 22.876 -9.186 1.536 1.00 92.94 480 A 1 ATOM 3805 C CA . TRP A 0 480 . 23.640 -10.408 1.766 1.00 92.94 480 A 1 ATOM 3806 C C . TRP A 0 480 . 24.959 -10.146 2.497 1.00 92.94 480 A 1 ATOM 3807 C CB . TRP A 0 480 . 23.872 -11.116 0.431 1.00 92.94 480 A 1 ATOM 3808 O O . TRP A 0 480 . 25.326 -10.915 3.379 1.00 92.94 480 A 1 ATOM 3809 C CG . TRP A 0 480 . 24.273 -12.548 0.565 1.00 92.94 480 A 1 ATOM 3810 C CD1 . TRP A 0 480 . 23.467 -13.529 1.033 1.00 92.94 480 A 1 ATOM 3811 C CD2 . TRP A 0 480 . 25.540 -13.195 0.230 1.00 92.94 480 A 1 ATOM 3812 C CE2 . TRP A 0 480 . 25.405 -14.593 0.485 1.00 92.94 480 A 1 ATOM 3813 C CE3 . TRP A 0 480 . 26.781 -12.754 -0.284 1.00 92.94 480 A 1 ATOM 3814 N NE1 . TRP A 0 480 . 24.135 -14.735 0.999 1.00 92.94 480 A 1 ATOM 3815 C CH2 . TRP A 0 480 . 27.626 -15.048 -0.360 1.00 92.94 480 A 1 ATOM 3816 C CZ2 . TRP A 0 480 . 26.427 -15.510 0.206 1.00 92.94 480 A 1 ATOM 3817 C CZ3 . TRP A 0 480 . 27.810 -13.670 -0.586 1.00 92.94 480 A 1 ATOM 3818 N N . ASN A 0 481 . 25.655 -9.044 2.204 1.00 91.87 481 A 1 ATOM 3819 C CA . ASN A 0 481 . 26.867 -8.671 2.940 1.00 91.87 481 A 1 ATOM 3820 C C . ASN A 0 481 . 26.587 -8.349 4.417 1.00 91.87 481 A 1 ATOM 3821 C CB . ASN A 0 481 . 27.538 -7.473 2.256 1.00 91.87 481 A 1 ATOM 3822 O O . ASN A 0 481 . 27.415 -8.676 5.263 1.00 91.87 481 A 1 ATOM 3823 C CG . ASN A 0 481 . 28.207 -7.805 0.936 1.00 91.87 481 A 1 ATOM 3824 N ND2 . ASN A 0 481 . 28.635 -6.794 0.217 1.00 91.87 481 A 1 ATOM 3825 O OD1 . ASN A 0 481 . 28.410 -8.939 0.536 1.00 91.87 481 A 1 ATOM 3826 N N . ILE A 0 482 . 25.439 -7.729 4.719 1.00 91.12 482 A 1 ATOM 3827 C CA . ILE A 0 482 . 25.004 -7.458 6.098 1.00 91.12 482 A 1 ATOM 3828 C C . ILE A 0 482 . 24.669 -8.775 6.803 1.00 91.12 482 A 1 ATOM 3829 C CB . ILE A 0 482 . 23.815 -6.468 6.113 1.00 91.12 482 A 1 ATOM 3830 O O . ILE A 0 482 . 25.205 -9.041 7.871 1.00 91.12 482 A 1 ATOM 3831 C CG1 . ILE A 0 482 . 24.256 -5.084 5.584 1.00 91.12 482 A 1 ATOM 3832 C CG2 . ILE A 0 482 . 23.217 -6.314 7.523 1.00 91.12 482 A 1 ATOM 3833 C CD1 . ILE A 0 482 . 23.073 -4.193 5.196 1.00 91.12 482 A 1 ATOM 3834 N N . LEU A 0 483 . 23.854 -9.628 6.176 1.00 89.80 483 A 1 ATOM 3835 C CA . LEU A 0 483 . 23.412 -10.900 6.760 1.00 89.80 483 A 1 ATOM 3836 C C . LEU A 0 483 . 24.542 -11.923 6.933 1.00 89.80 483 A 1 ATOM 3837 C CB . LEU A 0 483 . 22.299 -11.496 5.881 1.00 89.80 483 A 1 ATOM 3838 O O . LEU A 0 483 . 24.495 -12.738 7.845 1.00 89.80 483 A 1 ATOM 3839 C CG . LEU A 0 483 . 20.976 -10.709 5.883 1.00 89.80 483 A 1 ATOM 3840 C CD1 . LEU A 0 483 . 20.021 -11.337 4.867 1.00 89.80 483 A 1 ATOM 3841 C CD2 . LEU A 0 483 . 20.301 -10.714 7.254 1.00 89.80 483 A 1 ATOM 3842 N N . THR A 0 484 . 25.562 -11.901 6.072 1.00 90.49 484 A 1 ATOM 3843 C CA . THR A 0 484 . 26.699 -12.836 6.160 1.00 90.49 484 A 1 ATOM 3844 C C . THR A 0 484 . 27.860 -12.314 7.004 1.00 90.49 484 A 1 ATOM 3845 C CB . THR A 0 484 . 27.193 -13.303 4.779 1.00 90.49 484 A 1 ATOM 3846 O O . THR A 0 484 . 28.896 -12.977 7.057 1.00 90.49 484 A 1 ATOM 3847 C CG2 . THR A 0 484 . 26.134 -14.110 4.032 1.00 90.49 484 A 1 ATOM 3848 O OG1 . THR A 0 484 . 27.572 -12.227 3.946 1.00 90.49 484 A 1 ATOM 3849 N N . CYS A 0 485 . 27.735 -11.130 7.622 1.00 81.70 485 A 1 ATOM 3850 C CA . CYS A 0 485 . 28.792 -10.473 8.402 1.00 81.70 485 A 1 ATOM 3851 C C . CYS A 0 485 . 30.166 -10.474 7.708 1.00 81.70 485 A 1 ATOM 3852 C CB . CYS A 0 485 . 28.848 -11.068 9.818 1.00 81.70 485 A 1 ATOM 3853 O O . CYS A 0 485 . 31.207 -10.430 8.367 1.00 81.70 485 A 1 ATOM 3854 S SG . CYS A 0 485 . 27.329 -10.646 10.710 1.00 81.70 485 A 1 ATOM 3855 N N . LYS A 0 486 . 30.203 -10.535 6.368 1.00 70.76 486 A 1 ATOM 3856 C CA . LYS A 0 486 . 31.453 -10.516 5.610 1.00 70.76 486 A 1 ATOM 3857 C C . LYS A 0 486 . 32.021 -9.113 5.725 1.00 70.76 486 A 1 ATOM 3858 C CB . LYS A 0 486 . 31.245 -10.981 4.157 1.00 70.76 486 A 1 ATOM 3859 O O . LYS A 0 486 . 31.739 -8.245 4.901 1.00 70.76 486 A 1 ATOM 3860 C CG . LYS A 0 486 . 31.130 -12.510 4.075 1.00 70.76 486 A 1 ATOM 3861 C CD . LYS A 0 486 . 30.927 -12.988 2.632 1.00 70.76 486 A 1 ATOM 3862 C CE . LYS A 0 486 . 30.792 -14.514 2.634 1.00 70.76 486 A 1 ATOM 3863 N NZ . LYS A 0 486 . 30.452 -15.045 1.293 1.00 70.76 486 A 1 ATOM 3864 N N . CYS A 0 487 . 32.830 -8.896 6.761 1.00 54.74 487 A 1 ATOM 3865 C CA . CYS A 0 487 . 33.700 -7.744 6.896 1.00 54.74 487 A 1 ATOM 3866 C C . CYS A 0 487 . 34.445 -7.599 5.577 1.00 54.74 487 A 1 ATOM 3867 C CB . CYS A 0 487 . 34.675 -7.966 8.063 1.00 54.74 487 A 1 ATOM 3868 O O . CYS A 0 487 . 35.336 -8.391 5.261 1.00 54.74 487 A 1 ATOM 3869 S SG . CYS A 0 487 . 33.788 -7.730 9.623 1.00 54.74 487 A 1 ATOM 3870 N N . THR A 0 488 . 34.048 -6.616 4.769 1.00 56.35 488 A 1 ATOM 3871 C CA . THR A 0 488 . 34.781 -6.268 3.559 1.00 56.35 488 A 1 ATOM 3872 C C . THR A 0 488 . 36.178 -5.900 4.038 1.00 56.35 488 A 1 ATOM 3873 C CB . THR A 0 488 . 34.144 -5.096 2.778 1.00 56.35 488 A 1 ATOM 3874 O O . THR A 0 488 . 36.370 -4.804 4.566 1.00 56.35 488 A 1 ATOM 3875 C CG2 . THR A 0 488 . 34.481 -5.193 1.290 1.00 56.35 488 A 1 ATOM 3876 O OG1 . THR A 0 488 . 32.738 -5.082 2.845 1.00 56.35 488 A 1 ATOM 3877 N N . LYS A 0 489 . 37.147 -6.823 3.935 1.00 47.40 489 A 1 ATOM 3878 C CA . LYS A 0 489 . 38.556 -6.516 4.177 1.00 47.40 489 A 1 ATOM 3879 C C . LYS A 0 489 . 38.840 -5.326 3.272 1.00 47.40 489 A 1 ATOM 3880 C CB . LYS A 0 489 . 39.475 -7.717 3.851 1.00 47.40 489 A 1 ATOM 3881 O O . LYS A 0 489 . 38.838 -5.480 2.050 1.00 47.40 489 A 1 ATOM 3882 C CG . LYS A 0 489 . 39.409 -8.858 4.885 1.00 47.40 489 A 1 ATOM 3883 C CD . LYS A 0 489 . 40.438 -9.970 4.590 1.00 47.40 489 A 1 ATOM 3884 C CE . LYS A 0 489 . 40.371 -11.080 5.655 1.00 47.40 489 A 1 ATOM 3885 N NZ . LYS A 0 489 . 41.359 -12.174 5.430 1.00 47.40 489 A 1 ATOM 3886 N N . LYS A 0 490 . 38.977 -4.124 3.848 1.00 45.58 490 A 1 ATOM 3887 C CA . LYS A 0 490 . 39.409 -2.937 3.110 1.00 45.58 490 A 1 ATOM 3888 C C . LYS A 0 490 . 40.695 -3.369 2.421 1.00 45.58 490 A 1 ATOM 3889 C CB . LYS A 0 490 . 39.671 -1.746 4.060 1.00 45.58 490 A 1 ATOM 3890 O O . LYS A 0 490 . 41.699 -3.574 3.098 1.00 45.58 490 A 1 ATOM 3891 C CG . LYS A 0 490 . 38.419 -0.938 4.448 1.00 45.58 490 A 1 ATOM 3892 C CD . LYS A 0 490 . 38.792 0.206 5.413 1.00 45.58 490 A 1 ATOM 3893 C CE . LYS A 0 490 . 37.581 1.086 5.766 1.00 45.58 490 A 1 ATOM 3894 N NZ . LYS A 0 490 . 37.900 2.088 6.821 1.00 45.58 490 A 1 ATOM 3895 N N . LYS A 0 491 . 40.665 -3.579 1.100 1.00 42.98 491 A 1 ATOM 3896 C CA . LYS A 0 491 . 41.899 -3.744 0.333 1.00 42.98 491 A 1 ATOM 3897 C C . LYS A 0 491 . 42.725 -2.505 0.662 1.00 42.98 491 A 1 ATOM 3898 C CB . LYS A 0 491 . 41.630 -3.874 -1.180 1.00 42.98 491 A 1 ATOM 3899 O O . LYS A 0 491 . 42.301 -1.395 0.333 1.00 42.98 491 A 1 ATOM 3900 C CG . LYS A 0 491 . 41.272 -5.309 -1.609 1.00 42.98 491 A 1 ATOM 3901 C CD . LYS A 0 491 . 41.189 -5.432 -3.143 1.00 42.98 491 A 1 ATOM 3902 C CE . LYS A 0 491 . 40.982 -6.895 -3.568 1.00 42.98 491 A 1 ATOM 3903 N NZ . LYS A 0 491 . 40.997 -7.066 -5.046 1.00 42.98 491 A 1 ATOM 3904 N N . LYS A 0 492 . 43.838 -2.689 1.385 1.00 38.58 492 A 1 ATOM 3905 C CA . LYS A 0 492 . 44.858 -1.654 1.567 1.00 38.58 492 A 1 ATOM 3906 C C . LYS A 0 492 . 45.109 -1.083 0.175 1.00 38.58 492 A 1 ATOM 3907 C CB . LYS A 0 492 . 46.155 -2.249 2.167 1.00 38.58 492 A 1 ATOM 3908 O O . LYS A 0 492 . 45.442 -1.829 -0.745 1.00 38.58 492 A 1 ATOM 3909 C CG . LYS A 0 492 . 46.322 -1.997 3.679 1.00 38.58 492 A 1 ATOM 3910 C CD . LYS A 0 492 . 47.636 -2.613 4.204 1.00 38.58 492 A 1 ATOM 3911 C CE . LYS A 0 492 . 47.919 -2.217 5.665 1.00 38.58 492 A 1 ATOM 3912 N NZ . LYS A 0 492 . 49.167 -2.838 6.193 1.00 38.58 492 A 1 ATOM 3913 N N . LYS A 0 493 . 44.859 0.217 0.006 1.00 42.31 493 A 1 ATOM 3914 C CA . LYS A 0 493 . 45.301 0.959 -1.171 1.00 42.31 493 A 1 ATOM 3915 C C . LYS A 0 493 . 46.827 0.889 -1.177 1.00 42.31 493 A 1 ATOM 3916 C CB . LYS A 0 493 . 44.832 2.428 -1.106 1.00 42.31 493 A 1 ATOM 3917 O O . LYS A 0 493 . 47.476 1.738 -0.577 1.00 42.31 493 A 1 ATOM 3918 C CG . LYS A 0 493 . 43.472 2.717 -1.755 1.00 42.31 493 A 1 ATOM 3919 C CD . LYS A 0 493 . 43.176 4.221 -1.618 1.00 42.31 493 A 1 ATOM 3920 C CE . LYS A 0 493 . 41.951 4.654 -2.428 1.00 42.31 493 A 1 ATOM 3921 N NZ . LYS A 0 493 . 41.678 6.104 -2.249 1.00 42.31 493 A 1 ATOM 3922 N N . ASN A 0 494 . 47.389 -0.108 -1.845 1.00 38.03 494 A 1 ATOM 3923 C CA . ASN A 0 494 . 48.712 0.054 -2.414 1.00 38.03 494 A 1 ATOM 3924 C C . ASN A 0 494 . 48.537 1.003 -3.604 1.00 38.03 494 A 1 ATOM 3925 C CB . ASN A 0 494 . 49.334 -1.310 -2.759 1.00 38.03 494 A 1 ATOM 3926 O O . ASN A 0 494 . 47.866 0.684 -4.584 1.00 38.03 494 A 1 ATOM 3927 C CG . ASN A 0 494 . 49.881 -2.037 -1.537 1.00 38.03 494 A 1 ATOM 3928 N ND2 . ASN A 0 494 . 50.444 -3.207 -1.722 1.00 38.03 494 A 1 ATOM 3929 O OD1 . ASN A 0 494 . 49.809 -1.578 -0.409 1.00 38.03 494 A 1 ATOM 3930 N N . SER A 0 495 . 49.053 2.219 -3.440 1.00 37.30 495 A 1 ATOM 3931 C CA . SER A 0 495 . 49.382 3.135 -4.537 1.00 37.30 495 A 1 ATOM 3932 C C . SER A 0 495 . 50.432 2.457 -5.439 1.00 37.30 495 A 1 ATOM 3933 C CB . SER A 0 495 . 49.925 4.418 -3.896 1.00 37.30 495 A 1 ATOM 3934 O O . SER A 0 495 . 51.225 1.670 -4.918 1.00 37.30 495 A 1 ATOM 3935 O OG . SER A 0 495 . 49.940 5.519 -4.781 1.00 37.30 495 A 1 ATOM 3936 N N . PRO A 0 496 . 50.452 2.722 -6.760 1.00 37.87 496 A 1 ATOM 3937 C CA . PRO A 0 496 . 51.200 3.891 -7.221 1.00 37.87 496 A 1 ATOM 3938 C C . PRO A 0 496 . 50.499 4.710 -8.325 1.00 37.87 496 A 1 ATOM 3939 C CB . PRO A 0 496 . 52.547 3.345 -7.704 1.00 37.87 496 A 1 ATOM 3940 O O . PRO A 0 496 . 50.054 4.203 -9.347 1.00 37.87 496 A 1 ATOM 3941 C CG . PRO A 0 496 . 52.245 1.914 -8.148 1.00 37.87 496 A 1 ATOM 3942 C CD . PRO A 0 496 . 50.808 1.657 -7.693 1.00 37.87 496 A 1 ATOM 3943 N N . ARG A 0 497 . 50.431 6.023 -8.084 1.00 33.67 497 A 1 ATOM 3944 C CA . ARG A 0 497 . 50.977 7.107 -8.930 1.00 33.67 497 A 1 ATOM 3945 C C . ARG A 0 497 . 51.070 6.842 -10.455 1.00 33.67 497 A 1 ATOM 3946 C CB . ARG A 0 497 . 52.362 7.454 -8.319 1.00 33.67 497 A 1 ATOM 3947 O O . ARG A 0 497 . 52.082 6.346 -10.923 1.00 33.67 497 A 1 ATOM 3948 C CG . ARG A 0 497 . 52.742 8.941 -8.356 1.00 33.67 497 A 1 ATOM 3949 C CD . ARG A 0 497 . 54.130 9.120 -7.716 1.00 33.67 497 A 1 ATOM 3950 N NE . ARG A 0 497 . 54.429 10.527 -7.378 1.00 33.67 497 A 1 ATOM 3951 N NH1 . ARG A 0 497 . 56.461 10.156 -6.359 1.00 33.67 497 A 1 ATOM 3952 N NH2 . ARG A 0 497 . 55.646 12.224 -6.452 1.00 33.67 497 A 1 ATOM 3953 C CZ . ARG A 0 497 . 55.504 10.959 -6.734 1.00 33.67 497 A 1 ATOM 3954 N N . ASN A 0 498 . 50.049 7.255 -11.213 1.00 32.86 498 A 1 ATOM 3955 C CA . ASN A 0 498 . 50.138 8.068 -12.447 1.00 32.86 498 A 1 ATOM 3956 C C . ASN A 0 498 . 48.800 8.017 -13.198 1.00 32.86 498 A 1 ATOM 3957 C CB . ASN A 0 498 . 51.289 7.677 -13.417 1.00 32.86 498 A 1 ATOM 3958 O O . ASN A 0 498 . 48.522 7.093 -13.953 1.00 32.86 498 A 1 ATOM 3959 C CG . ASN A 0 498 . 52.510 8.579 -13.302 1.00 32.86 498 A 1 ATOM 3960 N ND2 . ASN A 0 498 . 53.607 8.218 -13.922 1.00 32.86 498 A 1 ATOM 3961 O OD1 . ASN A 0 498 . 52.476 9.638 -12.693 1.00 32.86 498 A 1 ATOM 3962 N N . MET A 0 499 . 47.969 9.041 -13.027 1.00 35.29 499 A 1 ATOM 3963 C CA . MET A 0 499 . 46.970 9.375 -14.037 1.00 35.29 499 A 1 ATOM 3964 C C . MET A 0 499 . 46.861 10.889 -14.094 1.00 35.29 499 A 1 ATOM 3965 C CB . MET A 0 499 . 45.617 8.672 -13.804 1.00 35.29 499 A 1 ATOM 3966 O O . MET A 0 499 . 46.334 11.531 -13.184 1.00 35.29 499 A 1 ATOM 3967 C CG . MET A 0 499 . 45.359 7.646 -14.916 1.00 35.29 499 A 1 ATOM 3968 S SD . MET A 0 499 . 43.720 6.869 -14.872 1.00 35.29 499 A 1 ATOM 3969 C CE . MET A 0 499 . 43.799 5.968 -16.444 1.00 35.29 499 A 1 ATOM 3970 N N . ASN A 0 500 . 47.433 11.431 -15.166 1.00 34.78 500 A 1 ATOM 3971 C CA . ASN A 0 500 . 47.319 12.819 -15.566 1.00 34.78 500 A 1 ATOM 3972 C C . ASN A 0 500 . 45.859 13.267 -15.470 1.00 34.78 500 A 1 ATOM 3973 C CB . ASN A 0 500 . 47.883 12.959 -16.996 1.00 34.78 500 A 1 ATOM 3974 O O . ASN A 0 500 . 44.956 12.681 -16.073 1.00 34.78 500 A 1 ATOM 3975 C CG . ASN A 0 500 . 49.402 12.924 -17.022 1.00 34.78 500 A 1 ATOM 3976 N ND2 . ASN A 0 500 . 50.011 12.496 -18.101 1.00 34.78 500 A 1 ATOM 3977 O OD1 . ASN A 0 500 . 50.054 13.275 -16.057 1.00 34.78 500 A 1 ATOM 3978 N N . ARG A 0 501 . 45.643 14.319 -14.679 1.00 33.33 501 A 1 ATOM 3979 C CA . ARG A 0 501 . 44.400 15.081 -14.629 1.00 33.33 501 A 1 ATOM 3980 C C . ARG A 0 501 . 44.162 15.712 -16.004 1.00 33.33 501 A 1 ATOM 3981 C CB . ARG A 0 501 . 44.520 16.193 -13.565 1.00 33.33 501 A 1 ATOM 3982 O O . ARG A 0 501 . 44.567 16.842 -16.233 1.00 33.33 501 A 1 ATOM 3983 C CG . ARG A 0 501 . 44.289 15.773 -12.109 1.00 33.33 501 A 1 ATOM 3984 C CD . ARG A 0 501 . 44.537 17.004 -11.220 1.00 33.33 501 A 1 ATOM 3985 N NE . ARG A 0 501 . 44.014 16.845 -9.849 1.00 33.33 501 A 1 ATOM 3986 N NH1 . ARG A 0 501 . 44.824 18.836 -9.023 1.00 33.33 501 A 1 ATOM 3987 N NH2 . ARG A 0 501 . 43.573 17.537 -7.717 1.00 33.33 501 A 1 ATOM 3988 C CZ . ARG A 0 501 . 44.140 17.735 -8.875 1.00 33.33 501 A 1 ATOM 3989 N N . HIS A 0 502 . 43.450 15.031 -16.893 1.00 35.67 502 A 1 ATOM 3990 C CA . HIS A 0 502 . 42.700 15.730 -17.933 1.00 35.67 502 A 1 ATOM 3991 C C . HIS A 0 502 . 41.303 16.033 -17.390 1.00 35.67 502 A 1 ATOM 3992 C CB . HIS A 0 502 . 42.747 14.987 -19.272 1.00 35.67 502 A 1 ATOM 3993 O O . HIS A 0 502 . 40.389 15.209 -17.432 1.00 35.67 502 A 1 ATOM 3994 C CG . HIS A 0 502 . 44.064 15.210 -19.980 1.00 35.67 502 A 1 ATOM 3995 C CD2 . HIS A 0 502 . 44.997 14.259 -20.293 1.00 35.67 502 A 1 ATOM 3996 N ND1 . HIS A 0 502 . 44.573 16.423 -20.402 1.00 35.67 502 A 1 ATOM 3997 C CE1 . HIS A 0 502 . 45.780 16.204 -20.950 1.00 35.67 502 A 1 ATOM 3998 N NE2 . HIS A 0 502 . 46.080 14.898 -20.899 1.00 35.67 502 A 1 ATOM 3999 N N . GLN A 0 503 . 41.170 17.232 -16.814 1.00 34.45 503 A 1 ATOM 4000 C CA . GLN A 0 503 . 39.887 17.877 -16.554 1.00 34.45 503 A 1 ATOM 4001 C C . GLN A 0 503 . 39.173 18.102 -17.894 1.00 34.45 503 A 1 ATOM 4002 C CB . GLN A 0 503 . 40.113 19.231 -15.847 1.00 34.45 503 A 1 ATOM 4003 O O . GLN A 0 503 . 39.397 19.104 -18.564 1.00 34.45 503 A 1 ATOM 4004 C CG . GLN A 0 503 . 40.218 19.145 -14.320 1.00 34.45 503 A 1 ATOM 4005 C CD . GLN A 0 503 . 40.580 20.498 -13.708 1.00 34.45 503 A 1 ATOM 4006 N NE2 . GLN A 0 503 . 39.879 20.974 -12.702 1.00 34.45 503 A 1 ATOM 4007 O OE1 . GLN A 0 503 . 41.522 21.150 -14.109 1.00 34.45 503 A 1 ATOM 4008 N N . TYR A 0 504 . 38.279 17.193 -18.278 1.00 34.41 504 A 1 ATOM 4009 C CA . TYR A 0 504 . 37.267 17.499 -19.286 1.00 34.41 504 A 1 ATOM 4010 C C . TYR A 0 504 . 36.184 18.358 -18.629 1.00 34.41 504 A 1 ATOM 4011 C CB . TYR A 0 504 . 36.739 16.222 -19.947 1.00 34.41 504 A 1 ATOM 4012 O O . TYR A 0 504 . 35.228 17.861 -18.030 1.00 34.41 504 A 1 ATOM 4013 C CG . TYR A 0 504 . 37.655 15.718 -21.046 1.00 34.41 504 A 1 ATOM 4014 C CD1 . TYR A 0 504 . 37.513 16.223 -22.354 1.00 34.41 504 A 1 ATOM 4015 C CD2 . TYR A 0 504 . 38.670 14.782 -20.761 1.00 34.41 504 A 1 ATOM 4016 C CE1 . TYR A 0 504 . 38.368 15.779 -23.380 1.00 34.41 504 A 1 ATOM 4017 C CE2 . TYR A 0 504 . 39.531 14.339 -21.786 1.00 34.41 504 A 1 ATOM 4018 O OH . TYR A 0 504 . 40.193 14.418 -24.101 1.00 34.41 504 A 1 ATOM 4019 C CZ . TYR A 0 504 . 39.377 14.836 -23.100 1.00 34.41 504 A 1 ATOM 4020 N N . ARG A 0 505 . 36.384 19.676 -18.700 1.00 34.12 505 A 1 ATOM 4021 C CA . ARG A 0 505 . 35.369 20.689 -18.407 1.00 34.12 505 A 1 ATOM 4022 C C . ARG A 0 505 . 34.303 20.577 -19.503 1.00 34.12 505 A 1 ATOM 4023 C CB . ARG A 0 505 . 36.054 22.075 -18.350 1.00 34.12 505 A 1 ATOM 4024 O O . ARG A 0 505 . 34.590 20.779 -20.677 1.00 34.12 505 A 1 ATOM 4025 C CG . ARG A 0 505 . 35.486 23.015 -17.274 1.00 34.12 505 A 1 ATOM 4026 C CD . ARG A 0 505 . 36.281 24.334 -17.264 1.00 34.12 505 A 1 ATOM 4027 N NE . ARG A 0 505 . 35.999 25.166 -16.074 1.00 34.12 505 A 1 ATOM 4028 N NH1 . ARG A 0 505 . 37.505 26.846 -16.538 1.00 34.12 505 A 1 ATOM 4029 N NH2 . ARG A 0 505 . 36.305 26.942 -14.667 1.00 34.12 505 A 1 ATOM 4030 C CZ . ARG A 0 505 . 36.601 26.307 -15.767 1.00 34.12 505 A 1 ATOM 4031 N N . TYR A 0 506 . 33.090 20.190 -19.114 1.00 36.38 506 A 1 ATOM 4032 C CA . TYR A 0 506 . 31.905 20.183 -19.971 1.00 36.38 506 A 1 ATOM 4033 C C . TYR A 0 506 . 31.654 21.608 -20.493 1.00 36.38 506 A 1 ATOM 4034 C CB . TYR A 0 506 . 30.695 19.686 -19.144 1.00 36.38 506 A 1 ATOM 4035 O O . TYR A 0 506 . 31.161 22.452 -19.748 1.00 36.38 506 A 1 ATOM 4036 C CG . TYR A 0 506 . 30.220 18.272 -19.421 1.00 36.38 506 A 1 ATOM 4037 C CD1 . TYR A 0 506 . 29.066 18.073 -20.204 1.00 36.38 506 A 1 ATOM 4038 C CD2 . TYR A 0 506 . 30.885 17.164 -18.859 1.00 36.38 506 A 1 ATOM 4039 C CE1 . TYR A 0 506 . 28.567 16.775 -20.418 1.00 36.38 506 A 1 ATOM 4040 C CE2 . TYR A 0 506 . 30.391 15.861 -19.074 1.00 36.38 506 A 1 ATOM 4041 O OH . TYR A 0 506 . 28.745 14.412 -20.055 1.00 36.38 506 A 1 ATOM 4042 C CZ . TYR A 0 506 . 29.227 15.667 -19.851 1.00 36.38 506 A 1 ATOM 4043 N N . HIS A 0 507 . 31.966 21.879 -21.760 1.00 35.30 507 A 1 ATOM 4044 C CA . HIS A 0 507 . 31.357 22.996 -22.476 1.00 35.30 507 A 1 ATOM 4045 C C . HIS A 0 507 . 30.000 22.524 -22.998 1.00 35.30 507 A 1 ATOM 4046 C CB . HIS A 0 507 . 32.283 23.547 -23.574 1.00 35.30 507 A 1 ATOM 4047 O O . HIS A 0 507 . 29.911 21.711 -23.916 1.00 35.30 507 A 1 ATOM 4048 C CG . HIS A 0 507 . 33.018 24.783 -23.115 1.00 35.30 507 A 1 ATOM 4049 C CD2 . HIS A 0 507 . 34.268 24.840 -22.560 1.00 35.30 507 A 1 ATOM 4050 N ND1 . HIS A 0 507 . 32.523 26.069 -23.127 1.00 35.30 507 A 1 ATOM 4051 C CE1 . HIS A 0 507 . 33.454 26.880 -22.597 1.00 35.30 507 A 1 ATOM 4052 N NE2 . HIS A 0 507 . 34.527 26.170 -22.215 1.00 35.30 507 A 1 ATOM 4053 N N . GLN A 0 508 . 28.932 23.004 -22.360 1.00 38.49 508 A 1 ATOM 4054 C CA . GLN A 0 508 . 27.596 22.972 -22.939 1.00 38.49 508 A 1 ATOM 4055 C C . GLN A 0 508 . 27.611 23.838 -24.200 1.00 38.49 508 A 1 ATOM 4056 C CB . GLN A 0 508 . 26.563 23.508 -21.932 1.00 38.49 508 A 1 ATOM 4057 O O . GLN A 0 508 . 27.746 25.058 -24.124 1.00 38.49 508 A 1 ATOM 4058 C CG . GLN A 0 508 . 26.108 22.448 -20.920 1.00 38.49 508 A 1 ATOM 4059 C CD . GLN A 0 508 . 25.150 23.009 -19.869 1.00 38.49 508 A 1 ATOM 4060 N NE2 . GLN A 0 508 . 24.403 22.172 -19.183 1.00 38.49 508 A 1 ATOM 4061 O OE1 . GLN A 0 508 . 25.058 24.196 -19.620 1.00 38.49 508 A 1 ATOM 4062 N N . SER A 0 509 . 27.468 23.197 -25.355 1.00 38.27 509 A 1 ATOM 4063 C CA . SER A 0 509 . 27.092 23.856 -26.598 1.00 38.27 509 A 1 ATOM 4064 C C . SER A 0 509 . 25.681 24.425 -26.430 1.00 38.27 509 A 1 ATOM 4065 C CB . SER A 0 509 . 27.163 22.842 -27.749 1.00 38.27 509 A 1 ATOM 4066 O O . SER A 0 509 . 24.694 23.689 -26.499 1.00 38.27 509 A 1 ATOM 4067 O OG . SER A 0 509 . 26.392 21.695 -27.431 1.00 38.27 509 A 1 ATOM 4068 N N . LYS A 0 510 . 25.586 25.731 -26.168 1.00 34.64 510 A 1 ATOM 4069 C CA . LYS A 0 510 . 24.371 26.508 -26.415 1.00 34.64 510 A 1 ATOM 4070 C C . LYS A 0 510 . 24.159 26.538 -27.928 1.00 34.64 510 A 1 ATOM 4071 C CB . LYS A 0 510 . 24.514 27.939 -25.861 1.00 34.64 510 A 1 ATOM 4072 O O . LYS A 0 510 . 24.811 27.298 -28.630 1.00 34.64 510 A 1 ATOM 4073 C CG . LYS A 0 510 . 24.212 28.071 -24.361 1.00 34.64 510 A 1 ATOM 4074 C CD . LYS A 0 510 . 24.349 29.545 -23.943 1.00 34.64 510 A 1 ATOM 4075 C CE . LYS A 0 510 . 23.889 29.791 -22.501 1.00 34.64 510 A 1 ATOM 4076 N NZ . LYS A 0 510 . 23.980 31.233 -22.151 1.00 34.64 510 A 1 ATOM 4077 N N . THR A 0 511 . 23.292 25.668 -28.427 1.00 36.57 511 A 1 ATOM 4078 C CA . THR A 0 511 . 22.711 25.795 -29.763 1.00 36.57 511 A 1 ATOM 4079 C C . THR A 0 511 . 21.546 26.778 -29.698 1.00 36.57 511 A 1 ATOM 4080 C CB . THR A 0 511 . 22.233 24.438 -30.301 1.00 36.57 511 A 1 ATOM 4081 O O . THR A 0 511 . 20.551 26.493 -29.036 1.00 36.57 511 A 1 ATOM 4082 C CG2 . THR A 0 511 . 23.401 23.592 -30.805 1.00 36.57 511 A 1 ATOM 4083 O OG1 . THR A 0 511 . 21.577 23.715 -29.279 1.00 36.57 511 A 1 ATOM 4084 N N . ASN A 0 512 . 21.728 27.903 -30.388 1.00 31.65 512 A 1 ATOM 4085 C CA . ASN A 0 512 . 20.744 28.732 -31.087 1.00 31.65 512 A 1 ATOM 4086 C C . ASN A 0 512 . 19.414 29.073 -30.392 1.00 31.65 512 A 1 ATOM 4087 C CB . ASN A 0 512 . 20.526 28.139 -32.492 1.00 31.65 512 A 1 ATOM 4088 O O . ASN A 0 512 . 18.431 28.343 -30.480 1.00 31.65 512 A 1 ATOM 4089 C CG . ASN A 0 512 . 21.761 28.225 -33.373 1.00 31.65 512 A 1 ATOM 4090 N ND2 . ASN A 0 512 . 21.688 27.743 -34.589 1.00 31.65 512 A 1 ATOM 4091 O OD1 . ASN A 0 512 . 22.812 28.693 -32.975 1.00 31.65 512 A 1 ATOM 4092 N N . THR A 0 513 . 19.375 30.294 -29.868 1.00 34.42 513 A 1 ATOM 4093 C CA . THR A 0 513 . 18.296 31.276 -30.081 1.00 34.42 513 A 1 ATOM 4094 C C . THR A 0 513 . 19.000 32.430 -30.813 1.00 34.42 513 A 1 ATOM 4095 C CB . THR A 0 513 . 17.712 31.740 -28.731 1.00 34.42 513 A 1 ATOM 4096 O O . THR A 0 513 . 19.999 32.911 -30.292 1.00 34.42 513 A 1 ATOM 4097 C CG2 . THR A 0 513 . 16.942 30.619 -28.032 1.00 34.42 513 A 1 ATOM 4098 O OG1 . THR A 0 513 . 18.744 32.136 -27.847 1.00 34.42 513 A 1 ATOM 4099 N N . GLY A 0 514 . 18.715 32.788 -32.062 1.00 27.36 514 A 1 ATOM 4100 C CA . GLY A 0 514 . 17.393 33.050 -32.611 1.00 27.36 514 A 1 ATOM 4101 C C . GLY A 0 514 . 17.108 34.543 -32.464 1.00 27.36 514 A 1 ATOM 4102 O O . GLY A 0 514 . 16.323 34.882 -31.592 1.00 27.36 514 A 1 ATOM 4103 N N . GLU A 0 515 . 17.833 35.367 -33.228 1.00 36.70 515 A 1 ATOM 4104 C CA . GLU A 0 515 . 17.467 36.677 -33.805 1.00 36.70 515 A 1 ATOM 4105 C C . GLU A 0 515 . 18.620 37.166 -34.691 1.00 36.70 515 A 1 ATOM 4106 C CB . GLU A 0 515 . 17.045 37.726 -32.756 1.00 36.70 515 A 1 ATOM 4107 O O . GLU A 0 515 . 19.774 37.176 -34.199 1.00 36.70 515 A 1 ATOM 4108 C CG . GLU A 0 515 . 15.507 37.863 -32.774 1.00 36.70 515 A 1 ATOM 4109 C CD . GLU A 0 515 . 14.916 38.754 -31.666 1.00 36.70 515 A 1 ATOM 4110 O OE1 . GLU A 0 515 . 13.678 38.669 -31.468 1.00 36.70 515 A 1 ATOM 4111 O OE2 . GLU A 0 515 . 15.671 39.515 -31.015 1.00 36.70 515 A 1 ATOM 4112 O OXT . GLU A 0 515 . 18.333 37.329 -35.896 1.00 36.70 515 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 73.75 # loop_ _atom_type.symbol C N O S #