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 ASN 0 3 GLU 0 4 ILE 0 5 PHE 0 6 THR 0 7 ALA 0 8 SER 0 9 ILE 0 10 ASP 0 11 GLU 0 12 THR 0 13 GLN 0 14 THR 0 15 ILE 0 16 GLN 0 17 LYS 0 18 SER 0 19 ILE 0 20 ASN 0 21 ASN 0 22 VAL 0 23 VAL 0 24 ASN 0 25 THR 0 26 ARG 0 27 ASN 0 28 GLN 0 29 GLN 0 30 HIS 0 31 GLN 0 32 ILE 0 33 THR 0 34 MET 0 35 ILE 0 36 ASP 0 37 GLU 0 38 GLN 0 39 SER 0 40 LEU 0 41 ASN 0 42 SER 0 43 LEU 0 44 PRO 0 45 ILE 0 46 GLY 0 47 MET 0 48 ASN 0 49 LEU 0 50 SER 0 51 GLN 0 52 GLU 0 53 ILE 0 54 LEU 0 55 LYS 0 56 LEU 0 57 VAL 0 58 MET 0 59 SER 0 60 LEU 0 61 TYR 0 62 ALA 0 63 LEU 0 64 LYS 0 65 LEU 0 66 PRO 0 67 ILE 0 68 HIS 0 69 SER 0 70 ILE 0 71 HIS 0 72 LYS 0 73 ASP 0 74 ASN 0 75 LYS 0 76 ALA 0 77 THR 0 78 GLN 0 79 THR 0 80 GLU 0 81 ASP 0 82 LEU 0 83 THR 0 84 ASP 0 85 THR 0 86 SER 0 87 LEU 0 88 ILE 0 89 SER 0 90 GLY 0 91 TYR 0 92 THR 0 93 GLY 0 94 LEU 0 95 SER 0 96 SER 0 97 ARG 0 98 CYS 0 99 VAL 0 100 SER 0 101 ILE 0 102 SER 0 103 GLN 0 104 MET 0 105 ALA 0 106 ALA 0 107 SER 0 108 ILE 0 109 PHE 0 110 SER 0 111 SER 0 112 ASP 0 113 THR 0 114 LYS 0 115 ASN 0 116 SER 0 117 MET 0 118 ASN 0 119 ASP 0 120 SER 0 121 GLN 0 122 GLU 0 123 ASN 0 124 LYS 0 125 SER 0 126 CYS 0 127 PRO 0 128 PHE 0 129 ILE 0 130 ARG 0 131 VAL 0 132 VAL 0 133 THR 0 134 HIS 0 135 LYS 0 136 ASN 0 137 GLY 0 138 ILE 0 139 LEU 0 140 VAL 0 141 HIS 0 142 LEU 0 143 GLY 0 144 GLN 0 145 LEU 0 146 ILE 0 147 SER 0 148 ILE 0 149 SER 0 150 GLU 0 151 ASP 0 152 GLN 0 153 ARG 0 154 SER 0 155 PHE 0 156 ILE 0 157 MET 0 158 ARG 0 159 ASN 0 160 VAL 0 161 ILE 0 162 SER 0 163 PHE 0 164 ASP 0 165 PRO 0 166 LEU 0 167 ARG 0 168 VAL 0 169 ASN 0 170 GLU 0 171 ARG 0 172 LYS 0 173 ILE 0 174 SER 0 175 THR 0 176 LEU 0 177 LYS 0 178 PRO 0 179 ALA 0 180 GLU 0 181 ILE 0 182 LEU 0 183 ALA 0 184 LEU 0 185 THR 0 186 GLU 0 187 SER 0 188 LYS 0 189 LEU 0 190 GLN 0 191 SER 0 192 GLN 0 193 HIS 0 194 GLY 0 195 LYS 0 196 ARG 0 197 GLY 0 198 ASN 0 199 LEU 0 200 LEU 0 201 SER 0 202 ASP 0 203 TYR 0 204 LEU 0 205 GLN 0 206 ASN 0 207 HIS 0 208 MET 0 209 MET 0 210 PHE 0 211 ASN 0 212 VAL 0 213 THR 0 214 GLU 0 215 ASN 0 216 SER 0 217 SER 0 218 CYS 0 219 GLU 0 220 ASN 0 221 ASN 0 222 LYS 0 223 GLN 0 224 VAL 0 225 ASN 0 226 VAL 0 227 SER 0 228 GLU 0 229 GLN 0 230 LYS 0 231 HIS 0 232 GLU 0 233 ALA 0 234 LEU 0 235 HIS 0 236 GLY 0 237 PRO 0 238 LEU 0 239 LEU 0 240 ILE 0 241 THR 0 242 PRO 0 243 SER 0 244 ASP 0 245 VAL 0 246 PHE 0 247 ILE 0 248 ARG 0 249 LEU 0 250 SER 0 251 GLU 0 252 VAL 0 253 ARG 0 254 GLU 0 255 LEU 0 256 SER 0 257 ILE 0 258 VAL 0 259 PRO 0 260 VAL 0 261 ILE 0 262 ARG 0 263 PHE 0 264 ASP 0 265 HIS 0 266 PRO 0 267 LYS 0 268 LYS 0 269 MET 0 270 ARG 0 271 GLN 0 272 THR 0 273 SER 0 274 LEU 0 275 LYS 0 276 ARG 0 277 GLU 0 278 PHE 0 279 LYS 0 280 GLY 0 281 ALA 0 282 THR 0 283 GLU 0 284 VAL 0 285 LYS 0 286 GLN 0 287 TYR 0 288 GLY 0 289 LEU 0 290 SER 0 291 GLN 0 292 ASP 0 293 ILE 0 294 VAL 0 295 ASN 0 296 THR 0 297 SER 0 298 LYS 0 299 LEU 0 300 SER 0 301 GLU 0 302 SER 0 303 THR 0 304 ASN 0 305 LYS 0 306 GLY 0 307 SER 0 308 ASP 0 309 SER 0 310 SER 0 311 LEU 0 312 GLN 0 313 CYS 0 314 ASN 0 315 GLU 0 316 SER 0 317 THR 0 318 ASP 0 319 ILE 0 320 ALA 0 321 ASN 0 322 SER 0 323 SER 0 324 ASP 0 325 SER 0 326 VAL 0 327 ASP 0 328 PRO 0 329 CYS 0 330 ASN 0 331 ASN 0 332 THR 0 333 GLY 0 334 GLN 0 335 LEU 0 336 CYS 0 337 ALA 0 338 VAL 0 339 LEU 0 340 THR 0 341 ASP 0 342 GLY 0 343 PHE 0 344 SER 0 345 LYS 0 346 GLN 0 347 THR 0 348 GLU 0 349 THR 0 350 ASP 0 351 GLN 0 352 LYS 0 353 CYS 0 354 GLY 0 355 LYS 0 356 LYS 0 357 SER 0 358 SER 0 359 LEU 0 360 LYS 0 361 LYS 0 362 ALA 0 363 ASN 0 364 ASN 0 365 LYS 0 366 MET 0 367 GLU 0 368 GLU 0 369 LYS 0 370 VAL 0 371 GLU 0 372 ARG 0 373 LEU 0 374 GLU 0 375 GLU 0 376 GLY 0 377 GLY 0 378 GLU 0 379 LYS 0 380 SER 0 381 ASP 0 382 SER 0 383 SER 0 384 THR 0 385 LYS 0 386 HIS 0 387 LEU 0 388 LYS 0 389 PHE 0 390 SER 0 391 GLU 0 392 ASN 0 393 ARG 0 394 SER 0 395 THR 0 396 ALA 0 397 GLN 0 398 ILE 0 399 LYS 0 400 CYS 0 401 ASN 0 402 ASN 0 403 CYS 0 404 ARG 0 405 ASN 0 406 CYS 0 407 ASN 0 408 ASN 0 409 SER 0 410 GLN 0 411 SER 0 412 VAL 0 413 HIS 0 414 ARG 0 415 ASN 0 416 LEU 0 417 PRO 0 418 ARG 0 419 GLN 0 420 VAL 0 421 PRO 0 422 ILE 0 423 GLY 0 424 GLN 0 425 LYS 0 426 GLU 0 427 VAL 0 428 GLY 0 429 GLU 0 430 ALA 0 431 LYS 0 432 PRO 0 433 LEU 0 434 SER 0 435 VAL 0 436 HIS 0 437 LYS 0 438 THR 0 439 LYS 0 440 GLY 0 441 ARG 0 442 ASN 0 443 LYS 0 444 SER 0 445 ALA 0 446 GLU 0 447 GLY 0 448 ARG 0 449 ARG 0 450 ARG 0 451 ARG 0 452 GLY 0 453 ARG 0 454 ARG 0 455 LEU 0 456 PRO 0 457 ASN 0 458 LYS 0 459 GLN 0 460 ARG 0 461 TYR 0 462 SER 0 463 GLU 0 464 GLY 0 465 ASP 0 466 GLY 0 467 LYS 0 468 THR 0 469 GLN 0 470 SER 0 471 LYS 0 472 SER 0 473 VAL 0 474 ASN 0 475 ILE 0 476 SER 0 477 SER 0 478 SER 0 479 SER 0 480 PHE 0 481 LEU 0 482 LYS 0 483 CYS 0 484 PRO 0 485 THR 0 486 SER 0 487 THR 0 488 PRO 0 489 HIS 0 490 LEU 0 491 THR 0 492 ASN 0 493 GLY 0 494 ARG 0 495 SER 0 496 GLU 0 497 THR 0 498 SER 0 499 SER 0 500 LYS 0 501 TRP 0 502 TYR 0 503 ASP 0 504 ASP 0 505 GLY 0 506 ILE 0 507 VAL 0 508 SER 0 509 ILE 0 510 THR 0 511 ILE 0 512 HIS 0 513 GLN 0 514 SER 0 515 SER 0 516 THR 0 517 ASN 0 518 SER 0 519 THR 0 520 MET 0 521 ASN 0 522 HIS 0 523 SER 0 524 HIS 0 525 SER 0 526 LEU 0 527 PHE 0 528 LYS 0 529 SER 0 530 ARG 0 531 PRO 0 532 ARG 0 533 SER 0 534 PRO 0 535 VAL 0 536 LYS 0 537 ASN 0 538 ARG 0 539 SER 0 540 LEU 0 541 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 4.236 13.553 28.594 1.00 46.41 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.353 14.074 29.978 1.00 46.41 1 A 1 ATOM 3 C C . MET A 0 1 . 3.709 15.446 30.137 1.00 46.41 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.783 14.027 30.540 1.00 46.41 1 A 1 ATOM 5 O O . MET A 0 1 . 2.919 15.582 31.055 1.00 46.41 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.159 12.590 30.941 1.00 46.41 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.808 12.414 32.624 1.00 46.41 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.540 12.896 32.395 1.00 46.41 1 A 1 ATOM 9 N N . ASN A 0 2 . 3.952 16.425 29.253 1.00 42.08 2 A 1 ATOM 10 C CA . ASN A 0 2 . 3.340 17.761 29.394 1.00 42.08 2 A 1 ATOM 11 C C . ASN A 0 2 . 1.800 17.795 29.329 1.00 42.08 2 A 1 ATOM 12 C CB . ASN A 0 2 . 3.953 18.732 28.366 1.00 42.08 2 A 1 ATOM 13 O O . ASN A 0 2 . 1.214 18.685 29.929 1.00 42.08 2 A 1 ATOM 14 C CG . ASN A 0 2 . 5.313 19.261 28.785 1.00 42.08 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 5.882 20.167 28.029 1.00 42.08 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 5.897 18.847 29.768 1.00 42.08 2 A 1 ATOM 17 N N . GLU A 0 3 . 1.140 16.834 28.677 1.00 43.33 3 A 1 ATOM 18 C CA . GLU A 0 3 . -0.335 16.775 28.638 1.00 43.33 3 A 1 ATOM 19 C C . GLU A 0 3 . -0.979 16.331 29.963 1.00 43.33 3 A 1 ATOM 20 C CB . GLU A 0 3 . -0.777 15.850 27.495 1.00 43.33 3 A 1 ATOM 21 O O . GLU A 0 3 . -2.165 16.560 30.171 1.00 43.33 3 A 1 ATOM 22 C CG . GLU A 0 3 . -0.583 16.527 26.130 1.00 43.33 3 A 1 ATOM 23 C CD . GLU A 0 3 . -0.940 15.615 24.949 1.00 43.33 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . -1.124 16.170 23.843 1.00 43.33 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . -0.895 14.378 25.136 1.00 43.33 3 A 1 ATOM 26 N N . ILE A 0 4 . -0.213 15.750 30.896 1.00 49.02 4 A 1 ATOM 27 C CA . ILE A 0 4 . -0.765 15.255 32.169 1.00 49.02 4 A 1 ATOM 28 C C . ILE A 0 4 . -1.124 16.418 33.111 1.00 49.02 4 A 1 ATOM 29 C CB . ILE A 0 4 . 0.191 14.219 32.815 1.00 49.02 4 A 1 ATOM 30 O O . ILE A 0 4 . -2.010 16.277 33.944 1.00 49.02 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . 0.412 13.025 31.850 1.00 49.02 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . -0.347 13.707 34.165 1.00 49.02 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . 1.443 11.993 32.325 1.00 49.02 4 A 1 ATOM 34 N N . PHE A 0 5 . -0.496 17.590 32.965 1.00 47.59 5 A 1 ATOM 35 C CA . PHE A 0 5 . -0.733 18.716 33.877 1.00 47.59 5 A 1 ATOM 36 C C . PHE A 0 5 . -2.034 19.489 33.622 1.00 47.59 5 A 1 ATOM 37 C CB . PHE A 0 5 . 0.490 19.642 33.889 1.00 47.59 5 A 1 ATOM 38 O O . PHE A 0 5 . -2.417 20.299 34.461 1.00 47.59 5 A 1 ATOM 39 C CG . PHE A 0 5 . 1.585 19.144 34.808 1.00 47.59 5 A 1 ATOM 40 C CD1 . PHE A 0 5 . 1.434 19.285 36.201 1.00 47.59 5 A 1 ATOM 41 C CD2 . PHE A 0 5 . 2.736 18.524 34.288 1.00 47.59 5 A 1 ATOM 42 C CE1 . PHE A 0 5 . 2.431 18.813 37.072 1.00 47.59 5 A 1 ATOM 43 C CE2 . PHE A 0 5 . 3.736 18.055 35.161 1.00 47.59 5 A 1 ATOM 44 C CZ . PHE A 0 5 . 3.583 18.200 36.551 1.00 47.59 5 A 1 ATOM 45 N N . THR A 0 6 . -2.720 19.259 32.500 1.00 49.86 6 A 1 ATOM 46 C CA . THR A 0 6 . -3.968 19.970 32.161 1.00 49.86 6 A 1 ATOM 47 C C . THR A 0 6 . -5.205 19.078 32.140 1.00 49.86 6 A 1 ATOM 48 C CB . THR A 0 6 . -3.826 20.722 30.830 1.00 49.86 6 A 1 ATOM 49 O O . THR A 0 6 . -6.303 19.583 31.924 1.00 49.86 6 A 1 ATOM 50 C CG2 . THR A 0 6 . -2.878 21.913 30.972 1.00 49.86 6 A 1 ATOM 51 O OG1 . THR A 0 6 . -3.289 19.884 29.827 1.00 49.86 6 A 1 ATOM 52 N N . ALA A 0 7 . -5.045 17.772 32.350 1.00 46.71 7 A 1 ATOM 53 C CA . ALA A 0 7 . -6.147 16.820 32.326 1.00 46.71 7 A 1 ATOM 54 C C . ALA A 0 7 . -6.919 16.824 33.655 1.00 46.71 7 A 1 ATOM 55 C CB . ALA A 0 7 . -5.586 15.445 31.960 1.00 46.71 7 A 1 ATOM 56 O O . ALA A 0 7 . -6.338 16.975 34.733 1.00 46.71 7 A 1 ATOM 57 N N . SER A 0 8 . -8.238 16.640 33.573 1.00 56.11 8 A 1 ATOM 58 C CA . SER A 0 8 . -9.102 16.481 34.747 1.00 56.11 8 A 1 ATOM 59 C C . SER A 0 8 . -8.655 15.278 35.591 1.00 56.11 8 A 1 ATOM 60 C CB . SER A 0 8 . -10.559 16.322 34.297 1.00 56.11 8 A 1 ATOM 61 O O . SER A 0 8 . -8.092 14.308 35.076 1.00 56.11 8 A 1 ATOM 62 O OG . SER A 0 8 . -11.409 16.184 35.420 1.00 56.11 8 A 1 ATOM 63 N N . ILE A 0 9 . -8.940 15.307 36.896 1.00 60.25 9 A 1 ATOM 64 C CA . ILE A 0 9 . -8.619 14.218 37.835 1.00 60.25 9 A 1 ATOM 65 C C . ILE A 0 9 . -9.152 12.864 37.318 1.00 60.25 9 A 1 ATOM 66 C CB . ILE A 0 9 . -9.156 14.575 39.243 1.00 60.25 9 A 1 ATOM 67 O O . ILE A 0 9 . -8.458 11.852 37.418 1.00 60.25 9 A 1 ATOM 68 C CG1 . ILE A 0 9 . -8.400 15.811 39.797 1.00 60.25 9 A 1 ATOM 69 C CG2 . ILE A 0 9 . -9.030 13.387 40.216 1.00 60.25 9 A 1 ATOM 70 C CD1 . ILE A 0 9 . -9.007 16.410 41.072 1.00 60.25 9 A 1 ATOM 71 N N . ASP A 0 10 . -10.316 12.851 36.664 1.00 56.05 10 A 1 ATOM 72 C CA . ASP A 0 10 . -10.905 11.631 36.090 1.00 56.05 10 A 1 ATOM 73 C C . ASP A 0 10 . -10.110 11.070 34.895 1.00 56.05 10 A 1 ATOM 74 C CB . ASP A 0 10 . -12.353 11.922 35.668 1.00 56.05 10 A 1 ATOM 75 O O . ASP A 0 10 . -9.945 9.852 34.751 1.00 56.05 10 A 1 ATOM 76 C CG . ASP A 0 10 . -13.297 12.142 36.854 1.00 56.05 10 A 1 ATOM 77 O OD1 . ASP A 0 10 . -13.013 11.594 37.943 1.00 56.05 10 A 1 ATOM 78 O OD2 . ASP A 0 10 . -14.295 12.866 36.652 1.00 56.05 10 A 1 ATOM 79 N N . GLU A 0 11 . -9.552 11.941 34.050 1.00 53.05 11 A 1 ATOM 80 C CA . GLU A 0 11 . -8.701 11.523 32.930 1.00 53.05 11 A 1 ATOM 81 C C . GLU A 0 11 . -7.370 10.966 33.435 1.00 53.05 11 A 1 ATOM 82 C CB . GLU A 0 11 . -8.452 12.686 31.965 1.00 53.05 11 A 1 ATOM 83 O O . GLU A 0 11 . -6.918 9.921 32.961 1.00 53.05 11 A 1 ATOM 84 C CG . GLU A 0 11 . -9.611 12.879 30.981 1.00 53.05 11 A 1 ATOM 85 C CD . GLU A 0 11 . -9.338 14.017 29.987 1.00 53.05 11 A 1 ATOM 86 O OE1 . GLU A 0 11 . -9.846 13.916 28.848 1.00 53.05 11 A 1 ATOM 87 O OE2 . GLU A 0 11 . -8.646 14.986 30.384 1.00 53.05 11 A 1 ATOM 88 N N . THR A 0 12 . -6.769 11.593 34.453 1.00 54.98 12 A 1 ATOM 89 C CA . THR A 0 12 . -5.517 11.090 35.040 1.00 54.98 12 A 1 ATOM 90 C C . THR A 0 12 . -5.692 9.714 35.687 1.00 54.98 12 A 1 ATOM 91 C CB . THR A 0 12 . -4.867 12.073 36.022 1.00 54.98 12 A 1 ATOM 92 O O . THR A 0 12 . -4.845 8.845 35.470 1.00 54.98 12 A 1 ATOM 93 C CG2 . THR A 0 12 . -4.460 13.382 35.350 1.00 54.98 12 A 1 ATOM 94 O OG1 . THR A 0 12 . -5.710 12.379 37.102 1.00 54.98 12 A 1 ATOM 95 N N . GLN A 0 13 . -6.813 9.444 36.371 1.00 58.75 13 A 1 ATOM 96 C CA . GLN A 0 13 . -7.116 8.099 36.884 1.00 58.75 13 A 1 ATOM 97 C C . GLN A 0 13 . -7.283 7.066 35.767 1.00 58.75 13 A 1 ATOM 98 C CB . GLN A 0 13 . -8.397 8.100 37.728 1.00 58.75 13 A 1 ATOM 99 O O . GLN A 0 13 . -6.825 5.929 35.904 1.00 58.75 13 A 1 ATOM 100 C CG . GLN A 0 13 . -8.178 8.624 39.151 1.00 58.75 13 A 1 ATOM 101 C CD . GLN A 0 13 . -9.382 8.367 40.055 1.00 58.75 13 A 1 ATOM 102 N NE2 . GLN A 0 13 . -9.454 9.019 41.193 1.00 58.75 13 A 1 ATOM 103 O OE1 . GLN A 0 13 . -10.245 7.541 39.792 1.00 58.75 13 A 1 ATOM 104 N N . THR A 0 14 . -7.918 7.439 34.655 1.00 59.88 14 A 1 ATOM 105 C CA . THR A 0 14 . -8.122 6.539 33.509 1.00 59.88 14 A 1 ATOM 106 C C . THR A 0 14 . -6.794 6.200 32.831 1.00 59.88 14 A 1 ATOM 107 C CB . THR A 0 14 . -9.111 7.154 32.509 1.00 59.88 14 A 1 ATOM 108 O O . THR A 0 14 . -6.517 5.031 32.540 1.00 59.88 14 A 1 ATOM 109 C CG2 . THR A 0 14 . -9.471 6.170 31.395 1.00 59.88 14 A 1 ATOM 110 O OG1 . THR A 0 14 . -10.312 7.458 33.179 1.00 59.88 14 A 1 ATOM 111 N N . ILE A 0 15 . -5.920 7.194 32.657 1.00 55.38 15 A 1 ATOM 112 C CA . ILE A 0 15 . -4.565 7.002 32.129 1.00 55.38 15 A 1 ATOM 113 C C . ILE A 0 15 . -3.737 6.145 33.093 1.00 55.38 15 A 1 ATOM 114 C CB . ILE A 0 15 . -3.905 8.369 31.838 1.00 55.38 15 A 1 ATOM 115 O O . ILE A 0 15 . -3.088 5.195 32.660 1.00 55.38 15 A 1 ATOM 116 C CG1 . ILE A 0 15 . -4.648 9.093 30.691 1.00 55.38 15 A 1 ATOM 117 C CG2 . ILE A 0 15 . -2.418 8.192 31.469 1.00 55.38 15 A 1 ATOM 118 C CD1 . ILE A 0 15 . -4.278 10.576 30.556 1.00 55.38 15 A 1 ATOM 119 N N . GLN A 0 16 . -3.798 6.404 34.402 1.00 56.34 16 A 1 ATOM 120 C CA . GLN A 0 16 . -3.049 5.639 35.399 1.00 56.34 16 A 1 ATOM 121 C C . GLN A 0 16 . -3.523 4.180 35.490 1.00 56.34 16 A 1 ATOM 122 C CB . GLN A 0 16 . -3.127 6.368 36.746 1.00 56.34 16 A 1 ATOM 123 O O . GLN A 0 16 . -2.692 3.273 35.538 1.00 56.34 16 A 1 ATOM 124 C CG . GLN A 0 16 . -2.097 5.838 37.755 1.00 56.34 16 A 1 ATOM 125 C CD . GLN A 0 16 . -2.046 6.675 39.031 1.00 56.34 16 A 1 ATOM 126 N NE2 . GLN A 0 16 . -1.133 6.388 39.932 1.00 56.34 16 A 1 ATOM 127 O OE1 . GLN A 0 16 . -2.815 7.590 39.255 1.00 56.34 16 A 1 ATOM 128 N N . LYS A 0 17 . -4.837 3.922 35.418 1.00 61.21 17 A 1 ATOM 129 C CA . LYS A 0 17 . -5.386 2.560 35.283 1.00 61.21 17 A 1 ATOM 130 C C . LYS A 0 17 . -4.897 1.877 34.006 1.00 61.21 17 A 1 ATOM 131 C CB . LYS A 0 17 . -6.924 2.588 35.306 1.00 61.21 17 A 1 ATOM 132 O O . LYS A 0 17 . -4.538 0.704 34.047 1.00 61.21 17 A 1 ATOM 133 C CG . LYS A 0 17 . -7.485 2.675 36.732 1.00 61.21 17 A 1 ATOM 134 C CD . LYS A 0 17 . -9.019 2.710 36.702 1.00 61.21 17 A 1 ATOM 135 C CE . LYS A 0 17 . -9.580 2.777 38.127 1.00 61.21 17 A 1 ATOM 136 N NZ . LYS A 0 17 . -11.053 2.973 38.130 1.00 61.21 17 A 1 ATOM 137 N N . SER A 0 18 . -4.828 2.610 32.897 1.00 56.33 18 A 1 ATOM 138 C CA . SER A 0 18 . -4.331 2.083 31.621 1.00 56.33 18 A 1 ATOM 139 C C . SER A 0 18 . -2.845 1.720 31.697 1.00 56.33 18 A 1 ATOM 140 C CB . SER A 0 18 . -4.588 3.081 30.488 1.00 56.33 18 A 1 ATOM 141 O O . SER A 0 18 . -2.459 0.634 31.272 1.00 56.33 18 A 1 ATOM 142 O OG . SER A 0 18 . -5.968 3.377 30.402 1.00 56.33 18 A 1 ATOM 143 N N . ILE A 0 19 . -2.016 2.568 32.316 1.00 57.79 19 A 1 ATOM 144 C CA . ILE A 0 19 . -0.588 2.294 32.544 1.00 57.79 19 A 1 ATOM 145 C C . ILE A 0 19 . -0.414 1.077 33.458 1.00 57.79 19 A 1 ATOM 146 C CB . ILE A 0 19 . 0.130 3.546 33.102 1.00 57.79 19 A 1 ATOM 147 O O . ILE A 0 19 . 0.372 0.189 33.135 1.00 57.79 19 A 1 ATOM 148 C CG1 . ILE A 0 19 . 0.162 4.665 32.034 1.00 57.79 19 A 1 ATOM 149 C CG2 . ILE A 0 19 . 1.570 3.211 33.543 1.00 57.79 19 A 1 ATOM 150 C CD1 . ILE A 0 19 . 0.571 6.037 32.587 1.00 57.79 19 A 1 ATOM 151 N N . ASN A 0 20 . -1.175 0.985 34.553 1.00 53.42 20 A 1 ATOM 152 C CA . ASN A 0 20 . -1.114 -0.162 35.461 1.00 53.42 20 A 1 ATOM 153 C C . ASN A 0 20 . -1.528 -1.468 34.768 1.00 53.42 20 A 1 ATOM 154 C CB . ASN A 0 20 . -1.979 0.118 36.701 1.00 53.42 20 A 1 ATOM 155 O O . ASN A 0 20 . -0.890 -2.494 34.986 1.00 53.42 20 A 1 ATOM 156 C CG . ASN A 0 20 . -1.352 1.116 37.660 1.00 53.42 20 A 1 ATOM 157 N ND2 . ASN A 0 20 . -2.102 1.574 38.635 1.00 53.42 20 A 1 ATOM 158 O OD1 . ASN A 0 20 . -0.191 1.476 37.582 1.00 53.42 20 A 1 ATOM 159 N N . ASN A 0 21 . -2.528 -1.436 33.881 1.00 52.45 21 A 1 ATOM 160 C CA . ASN A 0 21 . -2.884 -2.597 33.064 1.00 52.45 21 A 1 ATOM 161 C C . ASN A 0 21 . -1.741 -3.010 32.128 1.00 52.45 21 A 1 ATOM 162 C CB . ASN A 0 21 . -4.185 -2.317 32.289 1.00 52.45 21 A 1 ATOM 163 O O . ASN A 0 21 . -1.437 -4.197 32.041 1.00 52.45 21 A 1 ATOM 164 C CG . ASN A 0 21 . -5.436 -2.627 33.092 1.00 52.45 21 A 1 ATOM 165 N ND2 . ASN A 0 21 . -6.592 -2.304 32.563 1.00 52.45 21 A 1 ATOM 166 O OD1 . ASN A 0 21 . -5.409 -3.189 34.173 1.00 52.45 21 A 1 ATOM 167 N N . VAL A 0 22 . -1.055 -2.054 31.492 1.00 51.81 22 A 1 ATOM 168 C CA . VAL A 0 22 . 0.102 -2.349 30.630 1.00 51.81 22 A 1 ATOM 169 C C . VAL A 0 22 . 1.267 -2.934 31.440 1.00 51.81 22 A 1 ATOM 170 C CB . VAL A 0 22 . 0.535 -1.108 29.826 1.00 51.81 22 A 1 ATOM 171 O O . VAL A 0 22 . 1.875 -3.923 31.026 1.00 51.81 22 A 1 ATOM 172 C CG1 . VAL A 0 22 . 1.807 -1.367 29.006 1.00 51.81 22 A 1 ATOM 173 C CG2 . VAL A 0 22 . -0.554 -0.693 28.828 1.00 51.81 22 A 1 ATOM 174 N N . VAL A 0 23 . 1.566 -2.382 32.619 1.00 49.94 23 A 1 ATOM 175 C CA . VAL A 0 23 . 2.623 -2.908 33.503 1.00 49.94 23 A 1 ATOM 176 C C . VAL A 0 23 . 2.274 -4.313 33.998 1.00 49.94 23 A 1 ATOM 177 C CB . VAL A 0 23 . 2.906 -1.945 34.673 1.00 49.94 23 A 1 ATOM 178 O O . VAL A 0 23 . 3.135 -5.191 33.976 1.00 49.94 23 A 1 ATOM 179 C CG1 . VAL A 0 23 . 3.921 -2.526 35.667 1.00 49.94 23 A 1 ATOM 180 C CG2 . VAL A 0 23 . 3.496 -0.624 34.156 1.00 49.94 23 A 1 ATOM 181 N N . ASN A 0 24 . 1.011 -4.571 34.345 1.00 46.50 24 A 1 ATOM 182 C CA . ASN A 0 24 . 0.554 -5.907 34.727 1.00 46.50 24 A 1 ATOM 183 C C . ASN A 0 24 . 0.667 -6.906 33.569 1.00 46.50 24 A 1 ATOM 184 C CB . ASN A 0 24 . -0.874 -5.824 35.290 1.00 46.50 24 A 1 ATOM 185 O O . ASN A 0 24 . 1.154 -8.014 33.786 1.00 46.50 24 A 1 ATOM 186 C CG . ASN A 0 24 . -0.913 -5.279 36.708 1.00 46.50 24 A 1 ATOM 187 N ND2 . ASN A 0 24 . -2.068 -4.863 37.172 1.00 46.50 24 A 1 ATOM 188 O OD1 . ASN A 0 24 . 0.069 -5.251 37.430 1.00 46.50 24 A 1 ATOM 189 N N . THR A 0 25 . 0.327 -6.520 32.333 1.00 48.78 25 A 1 ATOM 190 C CA . THR A 0 25 . 0.552 -7.397 31.168 1.00 48.78 25 A 1 ATOM 191 C C . THR A 0 25 . 2.035 -7.679 30.927 1.00 48.78 25 A 1 ATOM 192 C CB . THR A 0 25 . -0.092 -6.865 29.879 1.00 48.78 25 A 1 ATOM 193 O O . THR A 0 25 . 2.393 -8.795 30.558 1.00 48.78 25 A 1 ATOM 194 C CG2 . THR A 0 25 . -1.613 -6.986 29.921 1.00 48.78 25 A 1 ATOM 195 O OG1 . THR A 0 25 . 0.202 -5.514 29.608 1.00 48.78 25 A 1 ATOM 196 N N . ARG A 0 26 . 2.921 -6.713 31.206 1.00 37.19 26 A 1 ATOM 197 C CA . ARG A 0 26 . 4.371 -6.899 31.065 1.00 37.19 26 A 1 ATOM 198 C C . ARG A 0 26 . 4.944 -7.827 32.138 1.00 37.19 26 A 1 ATOM 199 C CB . ARG A 0 26 . 5.061 -5.531 31.065 1.00 37.19 26 A 1 ATOM 200 O O . ARG A 0 26 . 5.785 -8.661 31.823 1.00 37.19 26 A 1 ATOM 201 C CG . ARG A 0 26 . 6.407 -5.592 30.335 1.00 37.19 26 A 1 ATOM 202 C CD . ARG A 0 26 . 7.064 -4.209 30.367 1.00 37.19 26 A 1 ATOM 203 N NE . ARG A 0 26 . 7.999 -4.027 29.243 1.00 37.19 26 A 1 ATOM 204 N NH1 . ARG A 0 26 . 8.008 -1.732 29.249 1.00 37.19 26 A 1 ATOM 205 N NH2 . ARG A 0 26 . 9.120 -2.836 27.659 1.00 37.19 26 A 1 ATOM 206 C CZ . ARG A 0 26 . 8.371 -2.871 28.724 1.00 37.19 26 A 1 ATOM 207 N N . ASN A 0 27 . 4.459 -7.730 33.377 1.00 40.81 27 A 1 ATOM 208 C CA . ASN A 0 27 . 4.871 -8.631 34.456 1.00 40.81 27 A 1 ATOM 209 C C . ASN A 0 27 . 4.337 -10.057 34.264 1.00 40.81 27 A 1 ATOM 210 C CB . ASN A 0 27 . 4.463 -8.034 35.814 1.00 40.81 27 A 1 ATOM 211 O O . ASN A 0 27 . 5.059 -11.008 34.555 1.00 40.81 27 A 1 ATOM 212 C CG . ASN A 0 27 . 5.424 -6.963 36.303 1.00 40.81 27 A 1 ATOM 213 N ND2 . ASN A 0 27 . 5.007 -6.152 37.246 1.00 40.81 27 A 1 ATOM 214 O OD1 . ASN A 0 27 . 6.559 -6.845 35.873 1.00 40.81 27 A 1 ATOM 215 N N . GLN A 0 28 . 3.136 -10.234 33.700 1.00 43.07 28 A 1 ATOM 216 C CA . GLN A 0 28 . 2.657 -11.570 33.320 1.00 43.07 28 A 1 ATOM 217 C C . GLN A 0 28 . 3.512 -12.204 32.216 1.00 43.07 28 A 1 ATOM 218 C CB . GLN A 0 28 . 1.185 -11.522 32.898 1.00 43.07 28 A 1 ATOM 219 O O . GLN A 0 28 . 3.695 -13.417 32.202 1.00 43.07 28 A 1 ATOM 220 C CG . GLN A 0 28 . 0.262 -11.337 34.112 1.00 43.07 28 A 1 ATOM 221 C CD . GLN A 0 28 . -1.213 -11.488 33.765 1.00 43.07 28 A 1 ATOM 222 N NE2 . GLN A 0 28 . -2.103 -11.211 34.692 1.00 43.07 28 A 1 ATOM 223 O OE1 . GLN A 0 28 . -1.605 -11.854 32.671 1.00 43.07 28 A 1 ATOM 224 N N . GLN A 0 29 . 4.129 -11.397 31.350 1.00 43.76 29 A 1 ATOM 225 C CA . GLN A 0 29 . 5.049 -11.898 30.329 1.00 43.76 29 A 1 ATOM 226 C C . GLN A 0 29 . 6.338 -12.510 30.911 1.00 43.76 29 A 1 ATOM 227 C CB . GLN A 0 29 . 5.334 -10.772 29.321 1.00 43.76 29 A 1 ATOM 228 O O . GLN A 0 29 . 6.968 -13.331 30.249 1.00 43.76 29 A 1 ATOM 229 C CG . GLN A 0 29 . 5.151 -11.261 27.878 1.00 43.76 29 A 1 ATOM 230 C CD . GLN A 0 29 . 5.180 -10.132 26.852 1.00 43.76 29 A 1 ATOM 231 N NE2 . GLN A 0 29 . 4.936 -10.440 25.596 1.00 43.76 29 A 1 ATOM 232 O OE1 . GLN A 0 29 . 5.414 -8.965 27.132 1.00 43.76 29 A 1 ATOM 233 N N . HIS A 0 30 . 6.713 -12.173 32.152 1.00 41.98 30 A 1 ATOM 234 C CA . HIS A 0 30 . 7.855 -12.780 32.846 1.00 41.98 30 A 1 ATOM 235 C C . HIS A 0 30 . 7.494 -13.981 33.736 1.00 41.98 30 A 1 ATOM 236 C CB . HIS A 0 30 . 8.647 -11.697 33.597 1.00 41.98 30 A 1 ATOM 237 O O . HIS A 0 30 . 8.401 -14.650 34.220 1.00 41.98 30 A 1 ATOM 238 C CG . HIS A 0 30 . 9.458 -10.815 32.677 1.00 41.98 30 A 1 ATOM 239 C CD2 . HIS A 0 30 . 9.651 -9.464 32.783 1.00 41.98 30 A 1 ATOM 240 N ND1 . HIS A 0 30 . 10.176 -11.238 31.582 1.00 41.98 30 A 1 ATOM 241 C CE1 . HIS A 0 30 . 10.779 -10.170 31.039 1.00 41.98 30 A 1 ATOM 242 N NE2 . HIS A 0 30 . 10.489 -9.060 31.734 1.00 41.98 30 A 1 ATOM 243 N N . GLN A 0 31 . 6.207 -14.307 33.908 1.00 33.21 31 A 1 ATOM 244 C CA . GLN A 0 31 . 5.755 -15.517 34.617 1.00 33.21 31 A 1 ATOM 245 C C . GLN A 0 31 . 5.203 -16.599 33.680 1.00 33.21 31 A 1 ATOM 246 C CB . GLN A 0 31 . 4.780 -15.165 35.751 1.00 33.21 31 A 1 ATOM 247 O O . GLN A 0 31 . 4.470 -17.484 34.113 1.00 33.21 31 A 1 ATOM 248 C CG . GLN A 0 31 . 5.509 -14.564 36.958 1.00 33.21 31 A 1 ATOM 249 C CD . GLN A 0 31 . 4.579 -14.371 38.151 1.00 33.21 31 A 1 ATOM 250 N NE2 . GLN A 0 31 . 4.793 -13.351 38.951 1.00 33.21 31 A 1 ATOM 251 O OE1 . GLN A 0 31 . 3.650 -15.115 38.406 1.00 33.21 31 A 1 ATOM 252 N N . ILE A 0 32 . 5.587 -16.587 32.400 1.00 38.02 32 A 1 ATOM 253 C CA . ILE A 0 32 . 5.320 -17.707 31.487 1.00 38.02 32 A 1 ATOM 254 C C . ILE A 0 32 . 6.325 -18.831 31.796 1.00 38.02 32 A 1 ATOM 255 C CB . ILE A 0 32 . 5.287 -17.268 30.004 1.00 38.02 32 A 1 ATOM 256 O O . ILE A 0 32 . 7.215 -19.145 31.013 1.00 38.02 32 A 1 ATOM 257 C CG1 . ILE A 0 32 . 4.397 -16.016 29.803 1.00 38.02 32 A 1 ATOM 258 C CG2 . ILE A 0 32 . 4.759 -18.431 29.138 1.00 38.02 32 A 1 ATOM 259 C CD1 . ILE A 0 32 . 4.401 -15.462 28.373 1.00 38.02 32 A 1 ATOM 260 N N . THR A 0 33 . 6.199 -19.407 32.987 1.00 34.44 33 A 1 ATOM 261 C CA . THR A 0 33 . 6.885 -20.618 33.425 1.00 34.44 33 A 1 ATOM 262 C C . THR A 0 33 . 5.782 -21.603 33.789 1.00 34.44 33 A 1 ATOM 263 C CB . THR A 0 33 . 7.838 -20.343 34.605 1.00 34.44 33 A 1 ATOM 264 O O . THR A 0 33 . 5.092 -21.421 34.784 1.00 34.44 33 A 1 ATOM 265 C CG2 . THR A 0 33 . 8.695 -21.554 34.976 1.00 34.44 33 A 1 ATOM 266 O OG1 . THR A 0 33 . 8.748 -19.317 34.278 1.00 34.44 33 A 1 ATOM 267 N N . MET A 0 34 . 5.613 -22.633 32.956 1.00 37.29 34 A 1 ATOM 268 C CA . MET A 0 34 . 4.803 -23.830 33.230 1.00 37.29 34 A 1 ATOM 269 C C . MET A 0 34 . 3.287 -23.616 33.365 1.00 37.29 34 A 1 ATOM 270 C CB . MET A 0 34 . 5.387 -24.605 34.427 1.00 37.29 34 A 1 ATOM 271 O O . MET A 0 34 . 2.658 -24.189 34.251 1.00 37.29 34 A 1 ATOM 272 C CG . MET A 0 34 . 6.891 -24.879 34.310 1.00 37.29 34 A 1 ATOM 273 S SD . MET A 0 34 . 7.396 -25.915 32.916 1.00 37.29 34 A 1 ATOM 274 C CE . MET A 0 34 . 6.780 -27.515 33.506 1.00 37.29 34 A 1 ATOM 275 N N . ILE A 0 35 . 2.677 -22.833 32.473 1.00 34.73 35 A 1 ATOM 276 C CA . ILE A 0 35 . 1.219 -22.867 32.342 1.00 34.73 35 A 1 ATOM 277 C C . ILE A 0 35 . 0.855 -23.997 31.376 1.00 34.73 35 A 1 ATOM 278 C CB . ILE A 0 35 . 0.626 -21.496 31.983 1.00 34.73 35 A 1 ATOM 279 O O . ILE A 0 35 . 1.195 -23.953 30.195 1.00 34.73 35 A 1 ATOM 280 C CG1 . ILE A 0 35 . 1.017 -20.439 33.042 1.00 34.73 35 A 1 ATOM 281 C CG2 . ILE A 0 35 . -0.895 -21.636 31.934 1.00 34.73 35 A 1 ATOM 282 C CD1 . ILE A 0 35 . 0.473 -19.032 32.764 1.00 34.73 35 A 1 ATOM 283 N N . ASP A 0 36 . 0.206 -25.009 31.945 1.00 37.47 36 A 1 ATOM 284 C CA . ASP A 0 36 . -0.393 -26.173 31.302 1.00 37.47 36 A 1 ATOM 285 C C . ASP A 0 36 . -1.107 -25.788 29.991 1.00 37.47 36 A 1 ATOM 286 C CB . ASP A 0 36 . -1.348 -26.782 32.350 1.00 37.47 36 A 1 ATOM 287 O O . ASP A 0 36 . -1.916 -24.855 29.950 1.00 37.47 36 A 1 ATOM 288 C CG . ASP A 0 36 . -1.802 -28.213 32.066 1.00 37.47 36 A 1 ATOM 289 O OD1 . ASP A 0 36 . -1.402 -28.763 31.015 1.00 37.47 36 A 1 ATOM 290 O OD2 . ASP A 0 36 . -2.561 -28.739 32.907 1.00 37.47 36 A 1 ATOM 291 N N . GLU A 0 37 . -0.787 -26.498 28.906 1.00 37.39 37 A 1 ATOM 292 C CA . GLU A 0 37 . -1.195 -26.220 27.516 1.00 37.39 37 A 1 ATOM 293 C C . GLU A 0 37 . -2.719 -26.052 27.346 1.00 37.39 37 A 1 ATOM 294 C CB . GLU A 0 37 . -0.707 -27.383 26.632 1.00 37.39 37 A 1 ATOM 295 O O . GLU A 0 37 . -3.191 -25.487 26.357 1.00 37.39 37 A 1 ATOM 296 C CG . GLU A 0 37 . 0.807 -27.380 26.334 1.00 37.39 37 A 1 ATOM 297 C CD . GLU A 0 37 . 1.197 -26.589 25.070 1.00 37.39 37 A 1 ATOM 298 O OE1 . GLU A 0 37 . 2.228 -25.879 25.111 1.00 37.39 37 A 1 ATOM 299 O OE2 . GLU A 0 37 . 0.498 -26.733 24.040 1.00 37.39 37 A 1 ATOM 300 N N . GLN A 0 38 . -3.518 -26.485 28.322 1.00 37.71 38 A 1 ATOM 301 C CA . GLN A 0 38 . -4.968 -26.342 28.288 1.00 37.71 38 A 1 ATOM 302 C C . GLN A 0 38 . -5.453 -24.889 28.382 1.00 37.71 38 A 1 ATOM 303 C CB . GLN A 0 38 . -5.607 -27.205 29.378 1.00 37.71 38 A 1 ATOM 304 O O . GLN A 0 38 . -6.466 -24.559 27.760 1.00 37.71 38 A 1 ATOM 305 C CG . GLN A 0 38 . -5.272 -28.693 29.179 1.00 37.71 38 A 1 ATOM 306 C CD . GLN A 0 38 . -6.186 -29.626 29.962 1.00 37.71 38 A 1 ATOM 307 N NE2 . GLN A 0 38 . -5.860 -30.896 30.025 1.00 37.71 38 A 1 ATOM 308 O OE1 . GLN A 0 38 . -7.224 -29.262 30.488 1.00 37.71 38 A 1 ATOM 309 N N . SER A 0 39 . -4.753 -23.985 29.079 1.00 35.19 39 A 1 ATOM 310 C CA . SER A 0 39 . -5.213 -22.589 29.172 1.00 35.19 39 A 1 ATOM 311 C C . SER A 0 39 . -4.817 -21.736 27.966 1.00 35.19 39 A 1 ATOM 312 C CB . SER A 0 39 . -4.767 -21.934 30.471 1.00 35.19 39 A 1 ATOM 313 O O . SER A 0 39 . -5.419 -20.679 27.753 1.00 35.19 39 A 1 ATOM 314 O OG . SER A 0 39 . -3.378 -21.792 30.454 1.00 35.19 39 A 1 ATOM 315 N N . LEU A 0 40 . -3.865 -22.181 27.135 1.00 32.38 40 A 1 ATOM 316 C CA . LEU A 0 40 . -3.520 -21.492 25.884 1.00 32.38 40 A 1 ATOM 317 C C . LEU A 0 40 . -4.672 -21.506 24.870 1.00 32.38 40 A 1 ATOM 318 C CB . LEU A 0 40 . -2.238 -22.085 25.273 1.00 32.38 40 A 1 ATOM 319 O O . LEU A 0 40 . -4.745 -20.613 24.029 1.00 32.38 40 A 1 ATOM 320 C CG . LEU A 0 40 . -0.943 -21.714 26.018 1.00 32.38 40 A 1 ATOM 321 C CD1 . LEU A 0 40 . 0.235 -22.447 25.379 1.00 32.38 40 A 1 ATOM 322 C CD2 . LEU A 0 40 . -0.646 -20.209 25.954 1.00 32.38 40 A 1 ATOM 323 N N . ASN A 0 41 . -5.635 -22.422 25.010 1.00 37.05 41 A 1 ATOM 324 C CA . ASN A 0 41 . -6.870 -22.400 24.223 1.00 37.05 41 A 1 ATOM 325 C C . ASN A 0 41 . -7.839 -21.274 24.625 1.00 37.05 41 A 1 ATOM 326 C CB . ASN A 0 41 . -7.543 -23.778 24.315 1.00 37.05 41 A 1 ATOM 327 O O . ASN A 0 41 . -8.812 -21.035 23.914 1.00 37.05 41 A 1 ATOM 328 C CG . ASN A 0 41 . -6.780 -24.850 23.561 1.00 37.05 41 A 1 ATOM 329 N ND2 . ASN A 0 41 . -6.823 -26.072 24.032 1.00 37.05 41 A 1 ATOM 330 O OD1 . ASN A 0 41 . -6.163 -24.616 22.537 1.00 37.05 41 A 1 ATOM 331 N N . SER A 0 42 . -7.598 -20.577 25.743 1.00 32.59 42 A 1 ATOM 332 C CA . SER A 0 42 . -8.445 -19.463 26.197 1.00 32.59 42 A 1 ATOM 333 C C . SER A 0 42 . -7.846 -18.081 25.930 1.00 32.59 42 A 1 ATOM 334 C CB . SER A 0 42 . -8.814 -19.632 27.670 1.00 32.59 42 A 1 ATOM 335 O O . SER A 0 42 . -8.565 -17.082 26.000 1.00 32.59 42 A 1 ATOM 336 O OG . SER A 0 42 . -7.714 -19.356 28.515 1.00 32.59 42 A 1 ATOM 337 N N . LEU A 0 43 . -6.561 -17.994 25.562 1.00 32.12 43 A 1 ATOM 338 C CA . LEU A 0 43 . -6.041 -16.748 25.015 1.00 32.12 43 A 1 ATOM 339 C C . LEU A 0 43 . -6.682 -16.542 23.635 1.00 32.12 43 A 1 ATOM 340 C CB . LEU A 0 43 . -4.500 -16.740 24.936 1.00 32.12 43 A 1 ATOM 341 O O . LEU A 0 43 . -6.606 -17.440 22.793 1.00 32.12 43 A 1 ATOM 342 C CG . LEU A 0 43 . -3.869 -15.721 25.905 1.00 32.12 43 A 1 ATOM 343 C CD1 . LEU A 0 43 . -3.751 -16.313 27.306 1.00 32.12 43 A 1 ATOM 344 C CD2 . LEU A 0 43 . -2.478 -15.282 25.460 1.00 32.12 43 A 1 ATOM 345 N N . PRO A 0 44 . -7.259 -15.367 23.333 1.00 38.27 44 A 1 ATOM 346 C CA . PRO A 0 44 . -7.741 -15.052 21.998 1.00 38.27 44 A 1 ATOM 347 C C . PRO A 0 44 . -6.539 -14.774 21.078 1.00 38.27 44 A 1 ATOM 348 C CB . PRO A 0 44 . -8.702 -13.873 22.199 1.00 38.27 44 A 1 ATOM 349 O O . PRO A 0 44 . -6.425 -13.705 20.501 1.00 38.27 44 A 1 ATOM 350 C CG . PRO A 0 44 . -8.075 -13.124 23.375 1.00 38.27 44 A 1 ATOM 351 C CD . PRO A 0 44 . -7.457 -14.235 24.224 1.00 38.27 44 A 1 ATOM 352 N N . ILE A 0 45 . -5.601 -15.721 20.957 1.00 42.97 45 A 1 ATOM 353 C CA . ILE A 0 45 . -4.515 -15.738 19.965 1.00 42.97 45 A 1 ATOM 354 C C . ILE A 0 45 . -5.050 -16.224 18.608 1.00 42.97 45 A 1 ATOM 355 C CB . ILE A 0 45 . -3.323 -16.572 20.500 1.00 42.97 45 A 1 ATOM 356 O O . ILE A 0 45 . -4.434 -15.993 17.573 1.00 42.97 45 A 1 ATOM 357 C CG1 . ILE A 0 45 . -2.604 -15.800 21.629 1.00 42.97 45 A 1 ATOM 358 C CG2 . ILE A 0 45 . -2.293 -16.902 19.400 1.00 42.97 45 A 1 ATOM 359 C CD1 . ILE A 0 45 . -1.696 -16.694 22.488 1.00 42.97 45 A 1 ATOM 360 N N . GLY A 0 46 . -6.262 -16.783 18.569 1.00 41.11 46 A 1 ATOM 361 C CA . GLY A 0 46 . -7.005 -17.053 17.337 1.00 41.11 46 A 1 ATOM 362 C C . GLY A 0 46 . -7.550 -15.797 16.645 1.00 41.11 46 A 1 ATOM 363 O O . GLY A 0 46 . -8.599 -15.873 16.007 1.00 41.11 46 A 1 ATOM 364 N N . MET A 0 47 . -6.902 -14.633 16.791 1.00 49.45 47 A 1 ATOM 365 C CA . MET A 0 47 . -7.298 -13.423 16.071 1.00 49.45 47 A 1 ATOM 366 C C . MET A 0 47 . -7.138 -13.699 14.582 1.00 49.45 47 A 1 ATOM 367 C CB . MET A 0 47 . -6.478 -12.186 16.472 1.00 49.45 47 A 1 ATOM 368 O O . MET A 0 47 . -6.030 -13.864 14.070 1.00 49.45 47 A 1 ATOM 369 C CG . MET A 0 47 . -6.527 -11.905 17.972 1.00 49.45 47 A 1 ATOM 370 S SD . MET A 0 47 . -5.772 -10.339 18.490 1.00 49.45 47 A 1 ATOM 371 C CE . MET A 0 47 . -7.016 -9.150 17.918 1.00 49.45 47 A 1 ATOM 372 N N . ASN A 0 48 . -8.261 -13.795 13.878 1.00 63.99 48 A 1 ATOM 373 C CA . ASN A 0 48 . -8.244 -14.026 12.450 1.00 63.99 48 A 1 ATOM 374 C C . ASN A 0 48 . -7.632 -12.787 11.784 1.00 63.99 48 A 1 ATOM 375 C CB . ASN A 0 48 . -9.673 -14.368 12.001 1.00 63.99 48 A 1 ATOM 376 O O . ASN A 0 48 . -8.285 -11.749 11.689 1.00 63.99 48 A 1 ATOM 377 C CG . ASN A 0 48 . -9.690 -14.929 10.597 1.00 63.99 48 A 1 ATOM 378 N ND2 . ASN A 0 48 . -10.541 -15.890 10.324 1.00 63.99 48 A 1 ATOM 379 O OD1 . ASN A 0 48 . -8.920 -14.541 9.741 1.00 63.99 48 A 1 ATOM 380 N N . LEU A 0 49 . -6.369 -12.884 11.359 1.00 63.21 49 A 1 ATOM 381 C CA . LEU A 0 49 . -5.603 -11.786 10.760 1.00 63.21 49 A 1 ATOM 382 C C . LEU A 0 49 . -6.405 -11.058 9.671 1.00 63.21 49 A 1 ATOM 383 C CB . LEU A 0 49 . -4.299 -12.385 10.195 1.00 63.21 49 A 1 ATOM 384 O O . LEU A 0 49 . -6.357 -9.833 9.582 1.00 63.21 49 A 1 ATOM 385 C CG . LEU A 0 49 . -3.371 -11.374 9.497 1.00 63.21 49 A 1 ATOM 386 C CD1 . LEU A 0 49 . -2.777 -10.370 10.476 1.00 63.21 49 A 1 ATOM 387 C CD2 . LEU A 0 49 . -2.215 -12.099 8.807 1.00 63.21 49 A 1 ATOM 388 N N . SER A 0 50 . -7.206 -11.786 8.884 1.00 67.56 50 A 1 ATOM 389 C CA . SER A 0 50 . -8.029 -11.170 7.844 1.00 67.56 50 A 1 ATOM 390 C C . SER A 0 50 . -9.107 -10.239 8.402 1.00 67.56 50 A 1 ATOM 391 C CB . SER A 0 50 . -8.657 -12.227 6.931 1.00 67.56 50 A 1 ATOM 392 O O . SER A 0 50 . -9.455 -9.279 7.727 1.00 67.56 50 A 1 ATOM 393 O OG . SER A 0 50 . -9.685 -12.961 7.564 1.00 67.56 50 A 1 ATOM 394 N N . GLN A 0 51 . -9.634 -10.492 9.606 1.00 73.92 51 A 1 ATOM 395 C CA . GLN A 0 51 . -10.607 -9.611 10.262 1.00 73.92 51 A 1 ATOM 396 C C . GLN A 0 51 . -9.962 -8.317 10.766 1.00 73.92 51 A 1 ATOM 397 C CB . GLN A 0 51 . -11.306 -10.315 11.434 1.00 73.92 51 A 1 ATOM 398 O O . GLN A 0 51 . -10.558 -7.255 10.614 1.00 73.92 51 A 1 ATOM 399 C CG . GLN A 0 51 . -12.268 -11.429 10.999 1.00 73.92 51 A 1 ATOM 400 C CD . GLN A 0 51 . -13.049 -12.011 12.177 1.00 73.92 51 A 1 ATOM 401 N NE2 . GLN A 0 51 . -14.027 -12.854 11.930 1.00 73.92 51 A 1 ATOM 402 O OE1 . GLN A 0 51 . -12.807 -11.729 13.336 1.00 73.92 51 A 1 ATOM 403 N N . GLU A 0 52 . -8.749 -8.370 11.319 1.00 76.19 52 A 1 ATOM 404 C CA . GLU A 0 52 . -8.033 -7.155 11.740 1.00 76.19 52 A 1 ATOM 405 C C . GLU A 0 52 . -7.594 -6.318 10.535 1.00 76.19 52 A 1 ATOM 406 C CB . GLU A 0 52 . -6.833 -7.514 12.632 1.00 76.19 52 A 1 ATOM 407 O O . GLU A 0 52 . -7.808 -5.104 10.506 1.00 76.19 52 A 1 ATOM 408 C CG . GLU A 0 52 . -7.244 -8.071 14.008 1.00 76.19 52 A 1 ATOM 409 C CD . GLU A 0 52 . -8.184 -7.129 14.786 1.00 76.19 52 A 1 ATOM 410 O OE1 . GLU A 0 52 . -9.134 -7.620 15.444 1.00 76.19 52 A 1 ATOM 411 O OE2 . GLU A 0 52 . -8.058 -5.895 14.652 1.00 76.19 52 A 1 ATOM 412 N N . ILE A 0 53 . -7.083 -6.965 9.481 1.00 75.51 53 A 1 ATOM 413 C CA . ILE A 0 53 . -6.779 -6.278 8.220 1.00 75.51 53 A 1 ATOM 414 C C . ILE A 0 53 . -8.062 -5.683 7.634 1.00 75.51 53 A 1 ATOM 415 C CB . ILE A 0 53 . -6.064 -7.213 7.222 1.00 75.51 53 A 1 ATOM 416 O O . ILE A 0 53 . -8.044 -4.539 7.194 1.00 75.51 53 A 1 ATOM 417 C CG1 . ILE A 0 53 . -4.701 -7.669 7.793 1.00 75.51 53 A 1 ATOM 418 C CG2 . ILE A 0 53 . -5.817 -6.501 5.873 1.00 75.51 53 A 1 ATOM 419 C CD1 . ILE A 0 53 . -4.058 -8.797 6.986 1.00 75.51 53 A 1 ATOM 420 N N . LEU A 0 54 . -9.190 -6.397 7.674 1.00 79.71 54 A 1 ATOM 421 C CA . LEU A 0 54 . -10.475 -5.864 7.224 1.00 79.71 54 A 1 ATOM 422 C C . LEU A 0 54 . -10.891 -4.622 8.020 1.00 79.71 54 A 1 ATOM 423 C CB . LEU A 0 54 . -11.547 -6.957 7.317 1.00 79.71 54 A 1 ATOM 424 O O . LEU A 0 54 . -11.242 -3.617 7.406 1.00 79.71 54 A 1 ATOM 425 C CG . LEU A 0 54 . -12.959 -6.496 6.929 1.00 79.71 54 A 1 ATOM 426 C CD1 . LEU A 0 54 . -13.065 -6.063 5.465 1.00 79.71 54 A 1 ATOM 427 C CD2 . LEU A 0 54 . -13.916 -7.652 7.196 1.00 79.71 54 A 1 ATOM 428 N N . LYS A 0 55 . -10.830 -4.651 9.359 1.00 80.23 55 A 1 ATOM 429 C CA . LYS A 0 55 . -11.131 -3.479 10.203 1.00 80.23 55 A 1 ATOM 430 C C . LYS A 0 55 . -10.252 -2.292 9.829 1.00 80.23 55 A 1 ATOM 431 C CB . LYS A 0 55 . -10.897 -3.803 11.683 1.00 80.23 55 A 1 ATOM 432 O O . LYS A 0 55 . -10.753 -1.172 9.713 1.00 80.23 55 A 1 ATOM 433 C CG . LYS A 0 55 . -11.966 -4.705 12.313 1.00 80.23 55 A 1 ATOM 434 C CD . LYS A 0 55 . -11.492 -5.053 13.728 1.00 80.23 55 A 1 ATOM 435 C CE . LYS A 0 55 . -12.358 -6.102 14.423 1.00 80.23 55 A 1 ATOM 436 N NZ . LYS A 0 55 . -11.671 -6.562 15.657 1.00 80.23 55 A 1 ATOM 437 N N . LEU A 0 56 . -8.962 -2.536 9.598 1.00 77.66 56 A 1 ATOM 438 C CA . LEU A 0 56 . -8.023 -1.505 9.179 1.00 77.66 56 A 1 ATOM 439 C C . LEU A 0 56 . -8.405 -0.954 7.803 1.00 77.66 56 A 1 ATOM 440 C CB . LEU A 0 56 . -6.592 -2.068 9.227 1.00 77.66 56 A 1 ATOM 441 O O . LEU A 0 56 . -8.577 0.250 7.670 1.00 77.66 56 A 1 ATOM 442 C CG . LEU A 0 56 . -5.498 -1.034 8.907 1.00 77.66 56 A 1 ATOM 443 C CD1 . LEU A 0 56 . -5.481 0.135 9.893 1.00 77.66 56 A 1 ATOM 444 C CD2 . LEU A 0 56 . -4.131 -1.715 8.953 1.00 77.66 56 A 1 ATOM 445 N N . VAL A 0 57 . -8.630 -1.808 6.803 1.00 78.18 57 A 1 ATOM 446 C CA . VAL A 0 57 . -9.036 -1.400 5.447 1.00 78.18 57 A 1 ATOM 447 C C . VAL A 0 57 . -10.346 -0.607 5.476 1.00 78.18 57 A 1 ATOM 448 C CB . VAL A 0 57 . -9.142 -2.624 4.515 1.00 78.18 57 A 1 ATOM 449 O O . VAL A 0 57 . -10.429 0.438 4.836 1.00 78.18 57 A 1 ATOM 450 C CG1 . VAL A 0 57 . -9.649 -2.260 3.119 1.00 78.18 57 A 1 ATOM 451 C CG2 . VAL A 0 57 . -7.773 -3.260 4.267 1.00 78.18 57 A 1 ATOM 452 N N . MET A 0 58 . -11.340 -1.039 6.256 1.00 76.01 58 A 1 ATOM 453 C CA . MET A 0 58 . -12.601 -0.313 6.460 1.00 76.01 58 A 1 ATOM 454 C C . MET A 0 58 . -12.362 1.065 7.086 1.00 76.01 58 A 1 ATOM 455 C CB . MET A 0 58 . -13.543 -1.134 7.356 1.00 76.01 58 A 1 ATOM 456 O O . MET A 0 58 . -12.905 2.058 6.607 1.00 76.01 58 A 1 ATOM 457 C CG . MET A 0 58 . -14.126 -2.374 6.665 1.00 76.01 58 A 1 ATOM 458 S SD . MET A 0 58 . -15.307 -2.079 5.319 1.00 76.01 58 A 1 ATOM 459 C CE . MET A 0 58 . -16.688 -1.299 6.187 1.00 76.01 58 A 1 ATOM 460 N N . SER A 0 59 . -11.508 1.140 8.109 1.00 74.36 59 A 1 ATOM 461 C CA . SER A 0 59 . -11.132 2.403 8.753 1.00 74.36 59 A 1 ATOM 462 C C . SER A 0 59 . -10.428 3.339 7.770 1.00 74.36 59 A 1 ATOM 463 C CB . SER A 0 59 . -10.233 2.151 9.967 1.00 74.36 59 A 1 ATOM 464 O O . SER A 0 59 . -10.792 4.505 7.661 1.00 74.36 59 A 1 ATOM 465 O OG . SER A 0 59 . -10.878 1.297 10.889 1.00 74.36 59 A 1 ATOM 466 N N . LEU A 0 60 . -9.479 2.831 6.981 1.00 72.29 60 A 1 ATOM 467 C CA . LEU A 0 60 . -8.785 3.607 5.951 1.00 72.29 60 A 1 ATOM 468 C C . LEU A 0 60 . -9.737 4.101 4.868 1.00 72.29 60 A 1 ATOM 469 C CB . LEU A 0 60 . -7.680 2.756 5.310 1.00 72.29 60 A 1 ATOM 470 O O . LEU A 0 60 . -9.654 5.248 4.435 1.00 72.29 60 A 1 ATOM 471 C CG . LEU A 0 60 . -6.531 2.379 6.251 1.00 72.29 60 A 1 ATOM 472 C CD1 . LEU A 0 60 . -5.426 1.732 5.441 1.00 72.29 60 A 1 ATOM 473 C CD2 . LEU A 0 60 . -5.958 3.570 6.990 1.00 72.29 60 A 1 ATOM 474 N N . TYR A 0 61 . -10.666 3.251 4.446 1.00 69.96 61 A 1 ATOM 475 C CA . TYR A 0 61 . -11.656 3.622 3.452 1.00 69.96 61 A 1 ATOM 476 C C . TYR A 0 61 . -12.629 4.689 3.980 1.00 69.96 61 A 1 ATOM 477 C CB . TYR A 0 61 . -12.350 2.343 2.977 1.00 69.96 61 A 1 ATOM 478 O O . TYR A 0 61 . -13.031 5.586 3.236 1.00 69.96 61 A 1 ATOM 479 C CG . TYR A 0 61 . -13.130 2.527 1.700 1.00 69.96 61 A 1 ATOM 480 C CD1 . TYR A 0 61 . -14.477 2.145 1.629 1.00 69.96 61 A 1 ATOM 481 C CD2 . TYR A 0 61 . -12.497 3.077 0.574 1.00 69.96 61 A 1 ATOM 482 C CE1 . TYR A 0 61 . -15.215 2.371 0.450 1.00 69.96 61 A 1 ATOM 483 C CE2 . TYR A 0 61 . -13.237 3.334 -0.586 1.00 69.96 61 A 1 ATOM 484 O OH . TYR A 0 61 . -15.292 3.181 -1.805 1.00 69.96 61 A 1 ATOM 485 C CZ . TYR A 0 61 . -14.600 2.986 -0.654 1.00 69.96 61 A 1 ATOM 486 N N . ALA A 0 62 . -12.937 4.659 5.281 1.00 69.90 62 A 1 ATOM 487 C CA . ALA A 0 62 . -13.718 5.688 5.961 1.00 69.90 62 A 1 ATOM 488 C C . ALA A 0 62 . -12.953 7.011 6.144 1.00 69.90 62 A 1 ATOM 489 C CB . ALA A 0 62 . -14.195 5.132 7.307 1.00 69.90 62 A 1 ATOM 490 O O . ALA A 0 62 . -13.580 8.068 6.104 1.00 69.90 62 A 1 ATOM 491 N N . LEU A 0 63 . -11.619 6.975 6.282 1.00 60.10 63 A 1 ATOM 492 C CA . LEU A 0 63 . -10.792 8.164 6.526 1.00 60.10 63 A 1 ATOM 493 C C . LEU A 0 63 . -10.829 9.212 5.402 1.00 60.10 63 A 1 ATOM 494 C CB . LEU A 0 63 . -9.331 7.762 6.847 1.00 60.10 63 A 1 ATOM 495 O O . LEU A 0 63 . -10.304 10.294 5.652 1.00 60.10 63 A 1 ATOM 496 C CG . LEU A 0 63 . -9.072 7.295 8.292 1.00 60.10 63 A 1 ATOM 497 C CD1 . LEU A 0 63 . -7.628 6.804 8.418 1.00 60.10 63 A 1 ATOM 498 C CD2 . LEU A 0 63 . -9.263 8.413 9.318 1.00 60.10 63 A 1 ATOM 499 N N . LYS A 0 64 . -11.420 8.915 4.220 1.00 55.62 64 A 1 ATOM 500 C CA . LYS A 0 64 . -11.656 9.829 3.070 1.00 55.62 64 A 1 ATOM 501 C C . LYS A 0 64 . -10.775 11.079 3.144 1.00 55.62 64 A 1 ATOM 502 C CB . LYS A 0 64 . -13.141 10.224 2.971 1.00 55.62 64 A 1 ATOM 503 O O . LYS A 0 64 . -11.242 12.172 3.468 1.00 55.62 64 A 1 ATOM 504 C CG . LYS A 0 64 . -14.036 9.129 2.381 1.00 55.62 64 A 1 ATOM 505 C CD . LYS A 0 64 . -15.470 9.664 2.290 1.00 55.62 64 A 1 ATOM 506 C CE . LYS A 0 64 . -16.402 8.642 1.639 1.00 55.62 64 A 1 ATOM 507 N NZ . LYS A 0 64 . -17.817 9.070 1.781 1.00 55.62 64 A 1 ATOM 508 N N . LEU A 0 65 . -9.471 10.886 2.950 1.00 48.75 65 A 1 ATOM 509 C CA . LEU A 0 65 . -8.497 11.929 3.241 1.00 48.75 65 A 1 ATOM 510 C C . LEU A 0 65 . -8.758 13.121 2.304 1.00 48.75 65 A 1 ATOM 511 C CB . LEU A 0 65 . -7.063 11.385 3.115 1.00 48.75 65 A 1 ATOM 512 O O . LEU A 0 65 . -8.943 12.918 1.103 1.00 48.75 65 A 1 ATOM 513 C CG . LEU A 0 65 . -6.677 10.343 4.185 1.00 48.75 65 A 1 ATOM 514 C CD1 . LEU A 0 65 . -5.280 9.802 3.879 1.00 48.75 65 A 1 ATOM 515 C CD2 . LEU A 0 65 . -6.642 10.929 5.599 1.00 48.75 65 A 1 ATOM 516 N N . PRO A 0 66 . -8.760 14.371 2.792 1.00 35.79 66 A 1 ATOM 517 C CA . PRO A 0 66 . -8.853 15.520 1.906 1.00 35.79 66 A 1 ATOM 518 C C . PRO A 0 66 . -7.573 15.604 1.063 1.00 35.79 66 A 1 ATOM 519 C CB . PRO A 0 66 . -9.064 16.743 2.815 1.00 35.79 66 A 1 ATOM 520 O O . PRO A 0 66 . -6.496 15.877 1.606 1.00 35.79 66 A 1 ATOM 521 C CG . PRO A 0 66 . -9.445 16.156 4.176 1.00 35.79 66 A 1 ATOM 522 C CD . PRO A 0 66 . -8.812 14.771 4.184 1.00 35.79 66 A 1 ATOM 523 N N . ILE A 0 67 . -7.672 15.394 -0.253 1.00 33.14 67 A 1 ATOM 524 C CA . ILE A 0 67 . -6.705 15.975 -1.191 1.00 33.14 67 A 1 ATOM 525 C C . ILE A 0 67 . -7.189 17.398 -1.431 1.00 33.14 67 A 1 ATOM 526 C CB . ILE A 0 67 . -6.558 15.157 -2.500 1.00 33.14 67 A 1 ATOM 527 O O . ILE A 0 67 . -8.257 17.603 -2.005 1.00 33.14 67 A 1 ATOM 528 C CG1 . ILE A 0 67 . -5.757 13.871 -2.229 1.00 33.14 67 A 1 ATOM 529 C CG2 . ILE A 0 67 . -5.805 15.948 -3.588 1.00 33.14 67 A 1 ATOM 530 C CD1 . ILE A 0 67 . -5.737 12.893 -3.416 1.00 33.14 67 A 1 ATOM 531 N N . HIS A 0 68 . -6.413 18.390 -0.990 1.00 30.36 68 A 1 ATOM 532 C CA . HIS A 0 68 . -6.594 19.734 -1.518 1.00 30.36 68 A 1 ATOM 533 C C . HIS A 0 68 . -6.263 19.663 -3.007 1.00 30.36 68 A 1 ATOM 534 C CB . HIS A 0 68 . -5.733 20.774 -0.769 1.00 30.36 68 A 1 ATOM 535 O O . HIS A 0 68 . -5.107 19.483 -3.389 1.00 30.36 68 A 1 ATOM 536 C CG . HIS A 0 68 . -6.516 21.714 0.119 1.00 30.36 68 A 1 ATOM 537 C CD2 . HIS A 0 68 . -6.012 22.459 1.154 1.00 30.36 68 A 1 ATOM 538 N ND1 . HIS A 0 68 . -7.846 22.062 -0.008 1.00 30.36 68 A 1 ATOM 539 C CE1 . HIS A 0 68 . -8.137 22.969 0.937 1.00 30.36 68 A 1 ATOM 540 N NE2 . HIS A 0 68 . -7.054 23.230 1.678 1.00 30.36 68 A 1 ATOM 541 N N . SER A 0 69 . -7.290 19.763 -3.852 1.00 26.62 69 A 1 ATOM 542 C CA . SER A 0 69 . -7.088 20.140 -5.240 1.00 26.62 69 A 1 ATOM 543 C C . SER A 0 69 . -6.315 21.452 -5.216 1.00 26.62 69 A 1 ATOM 544 C CB . SER A 0 69 . -8.431 20.314 -5.961 1.00 26.62 69 A 1 ATOM 545 O O . SER A 0 69 . -6.802 22.435 -4.655 1.00 26.62 69 A 1 ATOM 546 O OG . SER A 0 69 . -9.253 21.240 -5.277 1.00 26.62 69 A 1 ATOM 547 N N . ILE A 0 70 . -5.105 21.448 -5.771 1.00 26.29 70 A 1 ATOM 548 C CA . ILE A 0 70 . -4.344 22.666 -6.040 1.00 26.29 70 A 1 ATOM 549 C C . ILE A 0 70 . -5.314 23.616 -6.740 1.00 26.29 70 A 1 ATOM 550 C CB . ILE A 0 70 . -3.112 22.328 -6.910 1.00 26.29 70 A 1 ATOM 551 O O . ILE A 0 70 . -5.842 23.277 -7.801 1.00 26.29 70 A 1 ATOM 552 C CG1 . ILE A 0 70 . -2.144 21.409 -6.124 1.00 26.29 70 A 1 ATOM 553 C CG2 . ILE A 0 70 . -2.390 23.606 -7.376 1.00 26.29 70 A 1 ATOM 554 C CD1 . ILE A 0 70 . -1.085 20.735 -7.002 1.00 26.29 70 A 1 ATOM 555 N N . HIS A 0 71 . -5.622 24.735 -6.083 1.00 24.21 71 A 1 ATOM 556 C CA . HIS A 0 71 . -6.526 25.755 -6.589 1.00 24.21 71 A 1 ATOM 557 C C . HIS A 0 71 . -5.979 26.184 -7.953 1.00 24.21 71 A 1 ATOM 558 C CB . HIS A 0 71 . -6.589 26.899 -5.559 1.00 24.21 71 A 1 ATOM 559 O O . HIS A 0 71 . -4.931 26.821 -8.044 1.00 24.21 71 A 1 ATOM 560 C CG . HIS A 0 71 . -7.760 27.832 -5.725 1.00 24.21 71 A 1 ATOM 561 C CD2 . HIS A 0 71 . -8.945 27.766 -5.039 1.00 24.21 71 A 1 ATOM 562 N ND1 . HIS A 0 71 . -7.814 28.954 -6.525 1.00 24.21 71 A 1 ATOM 563 C CE1 . HIS A 0 71 . -9.016 29.527 -6.338 1.00 24.21 71 A 1 ATOM 564 N NE2 . HIS A 0 71 . -9.741 28.839 -5.440 1.00 24.21 71 A 1 ATOM 565 N N . LYS A 0 72 . -6.608 25.719 -9.037 1.00 26.68 72 A 1 ATOM 566 C CA . LYS A 0 72 . -6.279 26.192 -10.376 1.00 26.68 72 A 1 ATOM 567 C C . LYS A 0 72 . -6.753 27.632 -10.419 1.00 26.68 72 A 1 ATOM 568 C CB . LYS A 0 72 . -6.943 25.342 -11.473 1.00 26.68 72 A 1 ATOM 569 O O . LYS A 0 72 . -7.949 27.879 -10.554 1.00 26.68 72 A 1 ATOM 570 C CG . LYS A 0 72 . -6.138 24.089 -11.845 1.00 26.68 72 A 1 ATOM 571 C CD . LYS A 0 72 . -6.829 23.352 -13.002 1.00 26.68 72 A 1 ATOM 572 C CE . LYS A 0 72 . -6.002 22.146 -13.461 1.00 26.68 72 A 1 ATOM 573 N NZ . LYS A 0 72 . -6.708 21.374 -14.516 1.00 26.68 72 A 1 ATOM 574 N N . ASP A 0 73 . -5.817 28.563 -10.296 1.00 25.79 73 A 1 ATOM 575 C CA . ASP A 0 73 . -6.020 29.979 -10.578 1.00 25.79 73 A 1 ATOM 576 C C . ASP A 0 73 . -6.287 30.161 -12.078 1.00 25.79 73 A 1 ATOM 577 C CB . ASP A 0 73 . -4.814 30.798 -10.091 1.00 25.79 73 A 1 ATOM 578 O O . ASP A 0 73 . -5.479 30.689 -12.839 1.00 25.79 73 A 1 ATOM 579 C CG . ASP A 0 73 . -4.694 30.861 -8.567 1.00 25.79 73 A 1 ATOM 580 O OD1 . ASP A 0 73 . -5.733 30.682 -7.883 1.00 25.79 73 A 1 ATOM 581 O OD2 . ASP A 0 73 . -3.562 31.129 -8.111 1.00 25.79 73 A 1 ATOM 582 N N . ASN A 0 74 . -7.444 29.691 -12.535 1.00 27.31 74 A 1 ATOM 583 C CA . ASN A 0 74 . -7.937 29.934 -13.875 1.00 27.31 74 A 1 ATOM 584 C C . ASN A 0 74 . -8.521 31.350 -13.908 1.00 27.31 74 A 1 ATOM 585 C CB . ASN A 0 74 . -8.936 28.838 -14.280 1.00 27.31 74 A 1 ATOM 586 O O . ASN A 0 74 . -9.731 31.548 -13.958 1.00 27.31 74 A 1 ATOM 587 C CG . ASN A 0 74 . -8.310 27.481 -14.553 1.00 27.31 74 A 1 ATOM 588 N ND2 . ASN A 0 74 . -9.133 26.467 -14.672 1.00 27.31 74 A 1 ATOM 589 O OD1 . ASN A 0 74 . -7.113 27.292 -14.699 1.00 27.31 74 A 1 ATOM 590 N N . LYS A 0 75 . -7.647 32.361 -13.917 1.00 24.97 75 A 1 ATOM 591 C CA . LYS A 0 75 . -7.965 33.644 -14.553 1.00 24.97 75 A 1 ATOM 592 C C . LYS A 0 75 . -7.821 33.463 -16.063 1.00 24.97 75 A 1 ATOM 593 C CB . LYS A 0 75 . -7.083 34.783 -14.019 1.00 24.97 75 A 1 ATOM 594 O O . LYS A 0 75 . -6.867 33.938 -16.665 1.00 24.97 75 A 1 ATOM 595 C CG . LYS A 0 75 . -7.476 35.233 -12.608 1.00 24.97 75 A 1 ATOM 596 C CD . LYS A 0 75 . -6.736 36.532 -12.260 1.00 24.97 75 A 1 ATOM 597 C CE . LYS A 0 75 . -7.135 37.008 -10.861 1.00 24.97 75 A 1 ATOM 598 N NZ . LYS A 0 75 . -6.495 38.304 -10.525 1.00 24.97 75 A 1 ATOM 599 N N . ALA A 0 76 . -8.742 32.724 -16.665 1.00 27.45 76 A 1 ATOM 600 C CA . ALA A 0 76 . -8.855 32.606 -18.110 1.00 27.45 76 A 1 ATOM 601 C C . ALA A 0 76 . -10.339 32.698 -18.464 1.00 27.45 76 A 1 ATOM 602 C CB . ALA A 0 76 . -8.157 31.332 -18.595 1.00 27.45 76 A 1 ATOM 603 O O . ALA A 0 76 . -11.074 31.723 -18.400 1.00 27.45 76 A 1 ATOM 604 N N . THR A 0 77 . -10.746 33.945 -18.678 1.00 26.35 77 A 1 ATOM 605 C CA . THR A 0 77 . -11.691 34.416 -19.693 1.00 26.35 77 A 1 ATOM 606 C C . THR A 0 77 . -12.827 33.466 -20.088 1.00 26.35 77 A 1 ATOM 607 C CB . THR A 0 77 . -10.909 34.874 -20.943 1.00 26.35 77 A 1 ATOM 608 O O . THR A 0 77 . -12.620 32.453 -20.747 1.00 26.35 77 A 1 ATOM 609 C CG2 . THR A 0 77 . -11.423 36.220 -21.449 1.00 26.35 77 A 1 ATOM 610 O OG1 . THR A 0 77 . -9.533 35.084 -20.662 1.00 26.35 77 A 1 ATOM 611 N N . GLN A 0 78 . -14.043 33.890 -19.740 1.00 23.66 78 A 1 ATOM 612 C CA . GLN A 0 78 . -15.312 33.452 -20.315 1.00 23.66 78 A 1 ATOM 613 C C . GLN A 0 78 . -15.204 33.218 -21.828 1.00 23.66 78 A 1 ATOM 614 C CB . GLN A 0 78 . -16.335 34.586 -20.102 1.00 23.66 78 A 1 ATOM 615 O O . GLN A 0 78 . -14.855 34.129 -22.580 1.00 23.66 78 A 1 ATOM 616 C CG . GLN A 0 78 . -16.776 34.795 -18.644 1.00 23.66 78 A 1 ATOM 617 C CD . GLN A 0 78 . -17.529 36.110 -18.429 1.00 23.66 78 A 1 ATOM 618 N NE2 . GLN A 0 78 . -18.004 36.368 -17.231 1.00 23.66 78 A 1 ATOM 619 O OE1 . GLN A 0 78 . -17.663 36.957 -19.291 1.00 23.66 78 A 1 ATOM 620 N N . THR A 0 79 . -15.572 32.028 -22.287 1.00 26.59 79 A 1 ATOM 621 C CA . THR A 0 79 . -16.278 31.871 -23.560 1.00 26.59 79 A 1 ATOM 622 C C . THR A 0 79 . -17.204 30.674 -23.405 1.00 26.59 79 A 1 ATOM 623 C CB . THR A 0 79 . -15.368 31.726 -24.792 1.00 26.59 79 A 1 ATOM 624 O O . THR A 0 79 . -16.779 29.577 -23.051 1.00 26.59 79 A 1 ATOM 625 C CG2 . THR A 0 79 . -16.114 32.176 -26.048 1.00 26.59 79 A 1 ATOM 626 O OG1 . THR A 0 79 . -14.227 32.551 -24.698 1.00 26.59 79 A 1 ATOM 627 N N . GLU A 0 80 . -18.487 30.964 -23.538 1.00 25.01 80 A 1 ATOM 628 C CA . GLU A 0 80 . -19.614 30.051 -23.469 1.00 25.01 80 A 1 ATOM 629 C C . GLU A 0 80 . -19.511 29.020 -24.599 1.00 25.01 80 A 1 ATOM 630 C CB . GLU A 0 80 . -20.885 30.911 -23.645 1.00 25.01 80 A 1 ATOM 631 O O . GLU A 0 80 . -19.316 29.403 -25.746 1.00 25.01 80 A 1 ATOM 632 C CG . GLU A 0 80 . -21.045 31.993 -22.553 1.00 25.01 80 A 1 ATOM 633 C CD . GLU A 0 80 . -22.103 33.066 -22.861 1.00 25.01 80 A 1 ATOM 634 O OE1 . GLU A 0 80 . -22.417 33.822 -21.913 1.00 25.01 80 A 1 ATOM 635 O OE2 . GLU A 0 80 . -22.545 33.173 -24.025 1.00 25.01 80 A 1 ATOM 636 N N . ASP A 0 81 . -19.632 27.730 -24.279 1.00 25.45 81 A 1 ATOM 637 C CA . ASP A 0 81 . -20.437 26.811 -25.088 1.00 25.45 81 A 1 ATOM 638 C C . ASP A 0 81 . -20.677 25.515 -24.304 1.00 25.45 81 A 1 ATOM 639 C CB . ASP A 0 81 . -19.859 26.537 -26.500 1.00 25.45 81 A 1 ATOM 640 O O . ASP A 0 81 . -19.786 24.689 -24.092 1.00 25.45 81 A 1 ATOM 641 C CG . ASP A 0 81 . -20.765 27.052 -27.637 1.00 25.45 81 A 1 ATOM 642 O OD1 . ASP A 0 81 . -21.987 27.208 -27.399 1.00 25.45 81 A 1 ATOM 643 O OD2 . ASP A 0 81 . -20.247 27.200 -28.769 1.00 25.45 81 A 1 ATOM 644 N N . LEU A 0 82 . -21.912 25.369 -23.818 1.00 23.79 82 A 1 ATOM 645 C CA . LEU A 0 82 . -22.451 24.097 -23.362 1.00 23.79 82 A 1 ATOM 646 C C . LEU A 0 82 . -22.569 23.183 -24.585 1.00 23.79 82 A 1 ATOM 647 C CB . LEU A 0 82 . -23.857 24.279 -22.746 1.00 23.79 82 A 1 ATOM 648 O O . LEU A 0 82 . -23.404 23.399 -25.459 1.00 23.79 82 A 1 ATOM 649 C CG . LEU A 0 82 . -23.928 24.474 -21.224 1.00 23.79 82 A 1 ATOM 650 C CD1 . LEU A 0 82 . -23.695 25.926 -20.809 1.00 23.79 82 A 1 ATOM 651 C CD2 . LEU A 0 82 . -25.313 24.051 -20.729 1.00 23.79 82 A 1 ATOM 652 N N . THR A 0 83 . -21.794 22.110 -24.629 1.00 29.75 83 A 1 ATOM 653 C CA . THR A 0 83 . -22.194 20.932 -25.399 1.00 29.75 83 A 1 ATOM 654 C C . THR A 0 83 . -21.784 19.699 -24.623 1.00 29.75 83 A 1 ATOM 655 C CB . THR A 0 83 . -21.699 20.911 -26.861 1.00 29.75 83 A 1 ATOM 656 O O . THR A 0 83 . -20.629 19.268 -24.651 1.00 29.75 83 A 1 ATOM 657 C CG2 . THR A 0 83 . -22.876 20.734 -27.823 1.00 29.75 83 A 1 ATOM 658 O OG1 . THR A 0 83 . -21.051 22.097 -27.247 1.00 29.75 83 A 1 ATOM 659 N N . ASP A 0 84 . -22.769 19.161 -23.904 1.00 23.75 84 A 1 ATOM 660 C CA . ASP A 0 84 . -22.784 17.866 -23.235 1.00 23.75 84 A 1 ATOM 661 C C . ASP A 0 84 . -22.446 16.745 -24.222 1.00 23.75 84 A 1 ATOM 662 C CB . ASP A 0 84 . -24.177 17.634 -22.625 1.00 23.75 84 A 1 ATOM 663 O O . ASP A 0 84 . -23.294 15.974 -24.671 1.00 23.75 84 A 1 ATOM 664 C CG . ASP A 0 84 . -24.468 18.565 -21.454 1.00 23.75 84 A 1 ATOM 665 O OD1 . ASP A 0 84 . -23.595 18.635 -20.563 1.00 23.75 84 A 1 ATOM 666 O OD2 . ASP A 0 84 . -25.549 19.190 -21.477 1.00 23.75 84 A 1 ATOM 667 N N . THR A 0 85 . -21.173 16.626 -24.584 1.00 22.83 85 A 1 ATOM 668 C CA . THR A 0 85 . -20.697 15.482 -25.347 1.00 22.83 85 A 1 ATOM 669 C C . THR A 0 85 . -20.400 14.392 -24.338 1.00 22.83 85 A 1 ATOM 670 C CB . THR A 0 85 . -19.538 15.802 -26.291 1.00 22.83 85 A 1 ATOM 671 O O . THR A 0 85 . -19.271 14.198 -23.889 1.00 22.83 85 A 1 ATOM 672 C CG2 . THR A 0 85 . -19.459 14.739 -27.391 1.00 22.83 85 A 1 ATOM 673 O OG1 . THR A 0 85 . -19.759 17.027 -26.948 1.00 22.83 85 A 1 ATOM 674 N N . SER A 0 86 . -21.475 13.709 -23.950 1.00 23.80 86 A 1 ATOM 675 C CA . SER A 0 86 . -21.457 12.406 -23.300 1.00 23.80 86 A 1 ATOM 676 C C . SER A 0 86 . -20.603 11.454 -24.141 1.00 23.80 86 A 1 ATOM 677 C CB . SER A 0 86 . -22.892 11.873 -23.188 1.00 23.80 86 A 1 ATOM 678 O O . SER A 0 86 . -21.105 10.759 -25.023 1.00 23.80 86 A 1 ATOM 679 O OG . SER A 0 86 . -23.658 12.670 -22.308 1.00 23.80 86 A 1 ATOM 680 N N . LEU A 0 87 . -19.291 11.433 -23.900 1.00 23.53 87 A 1 ATOM 681 C CA . LEU A 0 87 . -18.392 10.420 -24.438 1.00 23.53 87 A 1 ATOM 682 C C . LEU A 0 87 . -18.666 9.105 -23.707 1.00 23.53 87 A 1 ATOM 683 C CB . LEU A 0 87 . -16.922 10.877 -24.386 1.00 23.53 87 A 1 ATOM 684 O O . LEU A 0 87 . -17.958 8.680 -22.797 1.00 23.53 87 A 1 ATOM 685 C CG . LEU A 0 87 . -16.528 11.876 -25.492 1.00 23.53 87 A 1 ATOM 686 C CD1 . LEU A 0 87 . -15.093 12.351 -25.254 1.00 23.53 87 A 1 ATOM 687 C CD2 . LEU A 0 87 . -16.574 11.255 -26.895 1.00 23.53 87 A 1 ATOM 688 N N . ILE A 0 88 . -19.743 8.461 -24.143 1.00 22.64 88 A 1 ATOM 689 C CA . ILE A 0 88 . -20.024 7.046 -23.963 1.00 22.64 88 A 1 ATOM 690 C C . ILE A 0 88 . -18.908 6.297 -24.702 1.00 22.64 88 A 1 ATOM 691 C CB . ILE A 0 88 . -21.435 6.734 -24.526 1.00 22.64 88 A 1 ATOM 692 O O . ILE A 0 88 . -18.961 6.108 -25.913 1.00 22.64 88 A 1 ATOM 693 C CG1 . ILE A 0 88 . -22.528 7.518 -23.758 1.00 22.64 88 A 1 ATOM 694 C CG2 . ILE A 0 88 . -21.729 5.222 -24.474 1.00 22.64 88 A 1 ATOM 695 C CD1 . ILE A 0 88 . -23.898 7.509 -24.449 1.00 22.64 88 A 1 ATOM 696 N N . SER A 0 89 . -17.861 5.893 -23.983 1.00 23.63 89 A 1 ATOM 697 C CA . SER A 0 89 . -16.825 5.005 -24.513 1.00 23.63 89 A 1 ATOM 698 C C . SER A 0 89 . -16.459 3.928 -23.492 1.00 23.63 89 A 1 ATOM 699 C CB . SER A 0 89 . -15.611 5.793 -25.016 1.00 23.63 89 A 1 ATOM 700 O O . SER A 0 89 . -15.512 4.048 -22.722 1.00 23.63 89 A 1 ATOM 701 O OG . SER A 0 89 . -14.640 4.894 -25.522 1.00 23.63 89 A 1 ATOM 702 N N . GLY A 0 90 . -17.215 2.831 -23.533 1.00 21.34 90 A 1 ATOM 703 C CA . GLY A 0 90 . -16.607 1.526 -23.808 1.00 21.34 90 A 1 ATOM 704 C C . GLY A 0 90 . -15.997 0.703 -22.673 1.00 21.34 90 A 1 ATOM 705 O O . GLY A 0 90 . -15.471 -0.365 -22.975 1.00 21.34 90 A 1 ATOM 706 N N . TYR A 0 91 . -16.084 1.090 -21.399 1.00 21.65 91 A 1 ATOM 707 C CA . TYR A 0 91 . -15.658 0.190 -20.314 1.00 21.65 91 A 1 ATOM 708 C C . TYR A 0 91 . -16.772 -0.788 -19.918 1.00 21.65 91 A 1 ATOM 709 C CB . TYR A 0 91 . -14.996 0.952 -19.163 1.00 21.65 91 A 1 ATOM 710 O O . TYR A 0 91 . -17.423 -0.678 -18.883 1.00 21.65 91 A 1 ATOM 711 C CG . TYR A 0 91 . -13.547 1.281 -19.478 1.00 21.65 91 A 1 ATOM 712 C CD1 . TYR A 0 91 . -12.534 0.337 -19.204 1.00 21.65 91 A 1 ATOM 713 C CD2 . TYR A 0 91 . -13.215 2.502 -20.094 1.00 21.65 91 A 1 ATOM 714 C CE1 . TYR A 0 91 . -11.193 0.620 -19.527 1.00 21.65 91 A 1 ATOM 715 C CE2 . TYR A 0 91 . -11.875 2.790 -20.415 1.00 21.65 91 A 1 ATOM 716 O OH . TYR A 0 91 . -9.570 2.137 -20.440 1.00 21.65 91 A 1 ATOM 717 C CZ . TYR A 0 91 . -10.862 1.853 -20.130 1.00 21.65 91 A 1 ATOM 718 N N . THR A 0 92 . -16.983 -1.785 -20.775 1.00 21.78 92 A 1 ATOM 719 C CA . THR A 0 92 . -17.602 -3.054 -20.393 1.00 21.78 92 A 1 ATOM 720 C C . THR A 0 92 . -16.611 -3.867 -19.567 1.00 21.78 92 A 1 ATOM 721 C CB . THR A 0 92 . -17.980 -3.890 -21.627 1.00 21.78 92 A 1 ATOM 722 O O . THR A 0 92 . -15.509 -4.141 -20.036 1.00 21.78 92 A 1 ATOM 723 C CG2 . THR A 0 92 . -19.184 -3.316 -22.367 1.00 21.78 92 A 1 ATOM 724 O OG1 . THR A 0 92 . -16.902 -3.944 -22.535 1.00 21.78 92 A 1 ATOM 725 N N . GLY A 0 93 . -17.036 -4.340 -18.396 1.00 23.98 93 A 1 ATOM 726 C CA . GLY A 0 93 . -16.448 -5.547 -17.818 1.00 23.98 93 A 1 ATOM 727 C C . GLY A 0 93 . -15.769 -5.398 -16.469 1.00 23.98 93 A 1 ATOM 728 O O . GLY A 0 93 . -14.682 -5.918 -16.318 1.00 23.98 93 A 1 ATOM 729 N N . LEU A 0 94 . -16.421 -4.765 -15.495 1.00 24.39 94 A 1 ATOM 730 C CA . LEU A 0 94 . -16.557 -5.288 -14.131 1.00 24.39 94 A 1 ATOM 731 C C . LEU A 0 94 . -17.833 -4.655 -13.568 1.00 24.39 94 A 1 ATOM 732 C CB . LEU A 0 94 . -15.336 -4.989 -13.220 1.00 24.39 94 A 1 ATOM 733 O O . LEU A 0 94 . -17.802 -3.580 -12.980 1.00 24.39 94 A 1 ATOM 734 C CG . LEU A 0 94 . -14.023 -5.771 -13.458 1.00 24.39 94 A 1 ATOM 735 C CD1 . LEU A 0 94 . -13.021 -5.467 -12.350 1.00 24.39 94 A 1 ATOM 736 C CD2 . LEU A 0 94 . -14.220 -7.294 -13.503 1.00 24.39 94 A 1 ATOM 737 N N . SER A 0 95 . -18.985 -5.300 -13.769 1.00 24.62 95 A 1 ATOM 738 C CA . SER A 0 95 . -20.159 -5.013 -12.937 1.00 24.62 95 A 1 ATOM 739 C C . SER A 0 95 . -19.892 -5.636 -11.566 1.00 24.62 95 A 1 ATOM 740 C CB . SER A 0 95 . -21.452 -5.517 -13.590 1.00 24.62 95 A 1 ATOM 741 O O . SER A 0 95 . -20.457 -6.659 -11.194 1.00 24.62 95 A 1 ATOM 742 O OG . SER A 0 95 . -22.587 -5.087 -12.863 1.00 24.62 95 A 1 ATOM 743 N N . SER A 0 96 . -18.917 -5.096 -10.838 1.00 28.40 96 A 1 ATOM 744 C CA . SER A 0 96 . -18.827 -5.350 -9.414 1.00 28.40 96 A 1 ATOM 745 C C . SER A 0 96 . -19.962 -4.561 -8.792 1.00 28.40 96 A 1 ATOM 746 C CB . SER A 0 96 . -17.462 -4.954 -8.842 1.00 28.40 96 A 1 ATOM 747 O O . SER A 0 96 . -20.009 -3.336 -8.917 1.00 28.40 96 A 1 ATOM 748 O OG . SER A 0 96 . -17.088 -3.652 -9.241 1.00 28.40 96 A 1 ATOM 749 N N . ARG A 0 97 . -20.876 -5.259 -8.122 1.00 27.90 97 A 1 ATOM 750 C CA . ARG A 0 97 . -21.848 -4.669 -7.201 1.00 27.90 97 A 1 ATOM 751 C C . ARG A 0 97 . -21.081 -4.135 -5.982 1.00 27.90 97 A 1 ATOM 752 C CB . ARG A 0 97 . -22.901 -5.745 -6.870 1.00 27.90 97 A 1 ATOM 753 O O . ARG A 0 97 . -21.190 -4.647 -4.882 1.00 27.90 97 A 1 ATOM 754 C CG . ARG A 0 97 . -24.206 -5.178 -6.297 1.00 27.90 97 A 1 ATOM 755 C CD . ARG A 0 97 . -25.136 -6.339 -5.924 1.00 27.90 97 A 1 ATOM 756 N NE . ARG A 0 97 . -26.533 -5.900 -5.728 1.00 27.90 97 A 1 ATOM 757 N NH1 . ARG A 0 97 . -27.374 -7.976 -5.254 1.00 27.90 97 A 1 ATOM 758 N NH2 . ARG A 0 97 . -28.755 -6.223 -5.318 1.00 27.90 97 A 1 ATOM 759 C CZ . ARG A 0 97 . -27.546 -6.697 -5.438 1.00 27.90 97 A 1 ATOM 760 N N . CYS A 0 98 . -20.181 -3.178 -6.190 1.00 36.48 98 A 1 ATOM 761 C CA . CYS A 0 98 . -19.475 -2.527 -5.104 1.00 36.48 98 A 1 ATOM 762 C C . CYS A 0 98 . -20.465 -1.562 -4.460 1.00 36.48 98 A 1 ATOM 763 C CB . CYS A 0 98 . -18.176 -1.868 -5.598 1.00 36.48 98 A 1 ATOM 764 O O . CYS A 0 98 . -21.002 -0.667 -5.118 1.00 36.48 98 A 1 ATOM 765 S SG . CYS A 0 98 . -18.479 -0.713 -6.966 1.00 36.48 98 A 1 ATOM 766 N N . VAL A 0 99 . -20.738 -1.767 -3.177 1.00 27.37 99 A 1 ATOM 767 C CA . VAL A 0 99 . -21.570 -0.849 -2.409 1.00 27.37 99 A 1 ATOM 768 C C . VAL A 0 99 . -20.806 0.467 -2.311 1.00 27.37 99 A 1 ATOM 769 C CB . VAL A 0 99 . -21.920 -1.429 -1.029 1.00 27.37 99 A 1 ATOM 770 O O . VAL A 0 99 . -19.793 0.570 -1.619 1.00 27.37 99 A 1 ATOM 771 C CG1 . VAL A 0 99 . -22.885 -0.492 -0.297 1.00 27.37 99 A 1 ATOM 772 C CG2 . VAL A 0 99 . -22.596 -2.802 -1.155 1.00 27.37 99 A 1 ATOM 773 N N . SER A 0 100 . -21.263 1.481 -3.043 1.00 32.18 100 A 1 ATOM 774 C CA . SER A 0 100 . -20.751 2.834 -2.865 1.00 32.18 100 A 1 ATOM 775 C C . SER A 0 100 . -21.107 3.291 -1.454 1.00 32.18 100 A 1 ATOM 776 C CB . SER A 0 100 . -21.338 3.782 -3.909 1.00 32.18 100 A 1 ATOM 777 O O . SER A 0 100 . -22.272 3.247 -1.059 1.00 32.18 100 A 1 ATOM 778 O OG . SER A 0 100 . -20.939 5.106 -3.613 1.00 32.18 100 A 1 ATOM 779 N N . ILE A 0 101 . -20.122 3.767 -0.688 1.00 34.87 101 A 1 ATOM 780 C CA . ILE A 0 101 . -20.344 4.300 0.663 1.00 34.87 101 A 1 ATOM 781 C C . ILE A 0 101 . -21.357 5.449 0.685 1.00 34.87 101 A 1 ATOM 782 C CB . ILE A 0 101 . -18.995 4.677 1.326 1.00 34.87 101 A 1 ATOM 783 O O . ILE A 0 101 . -21.892 5.720 1.752 1.00 34.87 101 A 1 ATOM 784 C CG1 . ILE A 0 101 . -18.396 3.387 1.916 1.00 34.87 101 A 1 ATOM 785 C CG2 . ILE A 0 101 . -19.093 5.739 2.440 1.00 34.87 101 A 1 ATOM 786 C CD1 . ILE A 0 101 . -17.098 3.599 2.698 1.00 34.87 101 A 1 ATOM 787 N N . SER A 0 102 . -21.701 6.088 -0.440 1.00 32.94 102 A 1 ATOM 788 C CA . SER A 0 102 . -22.866 6.987 -0.467 1.00 32.94 102 A 1 ATOM 789 C C . SER A 0 102 . -24.111 6.325 0.149 1.00 32.94 102 A 1 ATOM 790 C CB . SER A 0 102 . -23.205 7.411 -1.898 1.00 32.94 102 A 1 ATOM 791 O O . SER A 0 102 . -24.870 6.991 0.839 1.00 32.94 102 A 1 ATOM 792 O OG . SER A 0 102 . -22.054 7.823 -2.614 1.00 32.94 102 A 1 ATOM 793 N N . GLN A 0 103 . -24.272 5.008 -0.031 1.00 36.66 103 A 1 ATOM 794 C CA . GLN A 0 103 . -25.366 4.223 0.543 1.00 36.66 103 A 1 ATOM 795 C C . GLN A 0 103 . -25.105 3.764 1.988 1.00 36.66 103 A 1 ATOM 796 C CB . GLN A 0 103 . -25.660 3.028 -0.379 1.00 36.66 103 A 1 ATOM 797 O O . GLN A 0 103 . -26.042 3.734 2.777 1.00 36.66 103 A 1 ATOM 798 C CG . GLN A 0 103 . -26.275 3.479 -1.716 1.00 36.66 103 A 1 ATOM 799 C CD . GLN A 0 103 . -26.501 2.336 -2.701 1.00 36.66 103 A 1 ATOM 800 N NE2 . GLN A 0 103 . -27.322 2.538 -3.709 1.00 36.66 103 A 1 ATOM 801 O OE1 . GLN A 0 103 . -25.927 1.264 -2.621 1.00 36.66 103 A 1 ATOM 802 N N . MET A 0 104 . -23.861 3.440 2.375 1.00 29.43 104 A 1 ATOM 803 C CA . MET A 0 104 . -23.566 2.971 3.746 1.00 29.43 104 A 1 ATOM 804 C C . MET A 0 104 . -23.313 4.098 4.758 1.00 29.43 104 A 1 ATOM 805 C CB . MET A 0 104 . -22.394 1.978 3.764 1.00 29.43 104 A 1 ATOM 806 O O . MET A 0 104 . -23.742 3.990 5.904 1.00 29.43 104 A 1 ATOM 807 C CG . MET A 0 104 . -22.806 0.609 3.219 1.00 29.43 104 A 1 ATOM 808 S SD . MET A 0 104 . -21.585 -0.715 3.463 1.00 29.43 104 A 1 ATOM 809 C CE . MET A 0 104 . -20.225 -0.167 2.398 1.00 29.43 104 A 1 ATOM 810 N N . ALA A 0 105 . -22.652 5.194 4.370 1.00 30.33 105 A 1 ATOM 811 C CA . ALA A 0 105 . -22.379 6.310 5.282 1.00 30.33 105 A 1 ATOM 812 C C . ALA A 0 105 . -23.660 7.025 5.726 1.00 30.33 105 A 1 ATOM 813 C CB . ALA A 0 105 . -21.401 7.302 4.645 1.00 30.33 105 A 1 ATOM 814 O O . ALA A 0 105 . -23.718 7.476 6.868 1.00 30.33 105 A 1 ATOM 815 N N . ALA A 0 106 . -24.694 7.056 4.876 1.00 31.48 106 A 1 ATOM 816 C CA . ALA A 0 106 . -26.002 7.589 5.253 1.00 31.48 106 A 1 ATOM 817 C C . ALA A 0 106 . -26.627 6.834 6.443 1.00 31.48 106 A 1 ATOM 818 C CB . ALA A 0 106 . -26.910 7.551 4.017 1.00 31.48 106 A 1 ATOM 819 O O . ALA A 0 106 . -27.395 7.419 7.196 1.00 31.48 106 A 1 ATOM 820 N N . SER A 0 107 . -26.266 5.561 6.659 1.00 29.22 107 A 1 ATOM 821 C CA . SER A 0 107 . -26.809 4.766 7.765 1.00 29.22 107 A 1 ATOM 822 C C . SER A 0 107 . -26.064 4.944 9.091 1.00 29.22 107 A 1 ATOM 823 C CB . SER A 0 107 . -26.820 3.285 7.386 1.00 29.22 107 A 1 ATOM 824 O O . SER A 0 107 . -26.650 4.668 10.132 1.00 29.22 107 A 1 ATOM 825 O OG . SER A 0 107 . -27.536 2.545 8.353 1.00 29.22 107 A 1 ATOM 826 N N . ILE A 0 108 . -24.791 5.355 9.081 1.00 28.67 108 A 1 ATOM 827 C CA . ILE A 0 108 . -23.987 5.473 10.316 1.00 28.67 108 A 1 ATOM 828 C C . ILE A 0 108 . -23.973 6.920 10.823 1.00 28.67 108 A 1 ATOM 829 C CB . ILE A 0 108 . -22.567 4.882 10.132 1.00 28.67 108 A 1 ATOM 830 O O . ILE A 0 108 . -23.943 7.153 12.028 1.00 28.67 108 A 1 ATOM 831 C CG1 . ILE A 0 108 . -22.628 3.457 9.525 1.00 28.67 108 A 1 ATOM 832 C CG2 . ILE A 0 108 . -21.827 4.848 11.485 1.00 28.67 108 A 1 ATOM 833 C CD1 . ILE A 0 108 . -21.262 2.812 9.257 1.00 28.67 108 A 1 ATOM 834 N N . PHE A 0 109 . -24.072 7.896 9.918 1.00 28.59 109 A 1 ATOM 835 C CA . PHE A 0 109 . -24.140 9.318 10.251 1.00 28.59 109 A 1 ATOM 836 C C . PHE A 0 109 . -25.479 9.905 9.803 1.00 28.59 109 A 1 ATOM 837 C CB . PHE A 0 109 . -22.920 10.049 9.677 1.00 28.59 109 A 1 ATOM 838 O O . PHE A 0 109 . -25.531 10.837 9.004 1.00 28.59 109 A 1 ATOM 839 C CG . PHE A 0 109 . -21.596 9.522 10.194 1.00 28.59 109 A 1 ATOM 840 C CD1 . PHE A 0 109 . -21.145 9.883 11.478 1.00 28.59 109 A 1 ATOM 841 C CD2 . PHE A 0 109 . -20.825 8.652 9.401 1.00 28.59 109 A 1 ATOM 842 C CE1 . PHE A 0 109 . -19.922 9.386 11.961 1.00 28.59 109 A 1 ATOM 843 C CE2 . PHE A 0 109 . -19.601 8.156 9.884 1.00 28.59 109 A 1 ATOM 844 C CZ . PHE A 0 109 . -19.148 8.525 11.163 1.00 28.59 109 A 1 ATOM 845 N N . SER A 0 110 . -26.579 9.335 10.298 1.00 24.70 110 A 1 ATOM 846 C CA . SER A 0 110 . -27.900 9.946 10.154 1.00 24.70 110 A 1 ATOM 847 C C . SER A 0 110 . -28.043 11.076 11.176 1.00 24.70 110 A 1 ATOM 848 C CB . SER A 0 110 . -29.012 8.899 10.265 1.00 24.70 110 A 1 ATOM 849 O O . SER A 0 110 . -28.706 10.931 12.198 1.00 24.70 110 A 1 ATOM 850 O OG . SER A 0 110 . -30.248 9.464 9.879 1.00 24.70 110 A 1 ATOM 851 N N . SER A 0 111 . -27.381 12.201 10.926 1.00 25.11 111 A 1 ATOM 852 C CA . SER A 0 111 . -27.798 13.490 11.473 1.00 25.11 111 A 1 ATOM 853 C C . SER A 0 111 . -28.654 14.177 10.411 1.00 25.11 111 A 1 ATOM 854 C CB . SER A 0 111 . -26.612 14.348 11.944 1.00 25.11 111 A 1 ATOM 855 O O . SER A 0 111 . -28.174 14.426 9.305 1.00 25.11 111 A 1 ATOM 856 O OG . SER A 0 111 . -25.388 14.017 11.309 1.00 25.11 111 A 1 ATOM 857 N N . ASP A 0 112 . -29.920 14.432 10.759 1.00 25.74 112 A 1 ATOM 858 C CA . ASP A 0 112 . -31.018 15.057 9.997 1.00 25.74 112 A 1 ATOM 859 C C . ASP A 0 112 . -30.640 16.339 9.231 1.00 25.74 112 A 1 ATOM 860 C CB . ASP A 0 112 . -32.163 15.372 10.982 1.00 25.74 112 A 1 ATOM 861 O O . ASP A 0 112 . -31.099 17.447 9.523 1.00 25.74 112 A 1 ATOM 862 C CG . ASP A 0 112 . -33.034 14.172 11.318 1.00 25.74 112 A 1 ATOM 863 O OD1 . ASP A 0 112 . -33.454 13.497 10.353 1.00 25.74 112 A 1 ATOM 864 O OD2 . ASP A 0 112 . -33.302 13.984 12.522 1.00 25.74 112 A 1 ATOM 865 N N . THR A 0 113 . -29.812 16.212 8.200 1.00 26.72 113 A 1 ATOM 866 C CA . THR A 0 113 . -29.360 17.351 7.408 1.00 26.72 113 A 1 ATOM 867 C C . THR A 0 113 . -30.074 17.314 6.068 1.00 26.72 113 A 1 ATOM 868 C CB . THR A 0 113 . -27.831 17.468 7.313 1.00 26.72 113 A 1 ATOM 869 O O . THR A 0 113 . -29.674 16.631 5.128 1.00 26.72 113 A 1 ATOM 870 C CG2 . THR A 0 113 . -27.441 18.948 7.293 1.00 26.72 113 A 1 ATOM 871 O OG1 . THR A 0 113 . -27.177 16.923 8.439 1.00 26.72 113 A 1 ATOM 872 N N . LYS A 0 114 . -31.198 18.036 6.035 1.00 27.13 114 A 1 ATOM 873 C CA . LYS A 0 114 . -31.989 18.399 4.855 1.00 27.13 114 A 1 ATOM 874 C C . LYS A 0 114 . -31.123 18.585 3.602 1.00 27.13 114 A 1 ATOM 875 C CB . LYS A 0 114 . -32.696 19.736 5.144 1.00 27.13 114 A 1 ATOM 876 O O . LYS A 0 114 . -30.218 19.412 3.597 1.00 27.13 114 A 1 ATOM 877 C CG . LYS A 0 114 . -33.926 19.612 6.053 1.00 27.13 114 A 1 ATOM 878 C CD . LYS A 0 114 . -34.443 21.009 6.426 1.00 27.13 114 A 1 ATOM 879 C CE . LYS A 0 114 . -35.782 20.906 7.163 1.00 27.13 114 A 1 ATOM 880 N NZ . LYS A 0 114 . -36.232 22.227 7.671 1.00 27.13 114 A 1 ATOM 881 N N . ASN A 0 115 . -31.495 17.863 2.546 1.00 25.58 115 A 1 ATOM 882 C CA . ASN A 0 115 . -31.310 18.154 1.123 1.00 25.58 115 A 1 ATOM 883 C C . ASN A 0 115 . -30.403 19.354 0.787 1.00 25.58 115 A 1 ATOM 884 C CB . ASN A 0 115 . -32.713 18.391 0.515 1.00 25.58 115 A 1 ATOM 885 O O . ASN A 0 115 . -30.859 20.496 0.781 1.00 25.58 115 A 1 ATOM 886 C CG . ASN A 0 115 . -33.628 17.184 0.566 1.00 25.58 115 A 1 ATOM 887 N ND2 . ASN A 0 115 . -34.896 17.359 0.280 1.00 25.58 115 A 1 ATOM 888 O OD1 . ASN A 0 115 . -33.229 16.077 0.871 1.00 25.58 115 A 1 ATOM 889 N N . SER A 0 116 . -29.172 19.086 0.352 1.00 26.13 116 A 1 ATOM 890 C CA . SER A 0 116 . -28.494 19.981 -0.586 1.00 26.13 116 A 1 ATOM 891 C C . SER A 0 116 . -27.995 19.154 -1.763 1.00 26.13 116 A 1 ATOM 892 C CB . SER A 0 116 . -27.424 20.851 0.083 1.00 26.13 116 A 1 ATOM 893 O O . SER A 0 116 . -27.067 18.356 -1.650 1.00 26.13 116 A 1 ATOM 894 O OG . SER A 0 116 . -26.160 20.225 0.147 1.00 26.13 116 A 1 ATOM 895 N N . MET A 0 117 . -28.695 19.316 -2.875 1.00 27.95 117 A 1 ATOM 896 C CA . MET A 0 117 . -28.464 18.692 -4.166 1.00 27.95 117 A 1 ATOM 897 C C . MET A 0 117 . -27.287 19.419 -4.821 1.00 27.95 117 A 1 ATOM 898 C CB . MET A 0 117 . -29.807 18.829 -4.905 1.00 27.95 117 A 1 ATOM 899 O O . MET A 0 117 . -27.477 20.316 -5.628 1.00 27.95 117 A 1 ATOM 900 C CG . MET A 0 117 . -30.042 17.945 -6.124 1.00 27.95 117 A 1 ATOM 901 S SD . MET A 0 117 . -31.795 18.032 -6.598 1.00 27.95 117 A 1 ATOM 902 C CE . MET A 0 117 . -31.769 17.078 -8.133 1.00 27.95 117 A 1 ATOM 903 N N . ASN A 0 118 . -26.070 19.109 -4.382 1.00 27.33 118 A 1 ATOM 904 C CA . ASN A 0 118 . -24.855 19.591 -5.020 1.00 27.33 118 A 1 ATOM 905 C C . ASN A 0 118 . -24.081 18.367 -5.499 1.00 27.33 118 A 1 ATOM 906 C CB . ASN A 0 118 . -24.062 20.495 -4.056 1.00 27.33 118 A 1 ATOM 907 O O . ASN A 0 118 . -23.420 17.701 -4.706 1.00 27.33 118 A 1 ATOM 908 C CG . ASN A 0 118 . -24.684 21.873 -3.893 1.00 27.33 118 A 1 ATOM 909 N ND2 . ASN A 0 118 . -24.687 22.420 -2.700 1.00 27.33 118 A 1 ATOM 910 O OD1 . ASN A 0 118 . -25.147 22.499 -4.826 1.00 27.33 118 A 1 ATOM 911 N N . ASP A 0 119 . -24.141 18.116 -6.808 1.00 28.23 119 A 1 ATOM 912 C CA . ASP A 0 119 . -23.199 17.285 -7.569 1.00 28.23 119 A 1 ATOM 913 C C . ASP A 0 119 . -21.795 17.922 -7.583 1.00 28.23 119 A 1 ATOM 914 C CB . ASP A 0 119 . -23.725 17.063 -9.004 1.00 28.23 119 A 1 ATOM 915 O O . ASP A 0 119 . -21.088 17.939 -8.594 1.00 28.23 119 A 1 ATOM 916 C CG . ASP A 0 119 . -24.762 15.950 -9.131 1.00 28.23 119 A 1 ATOM 917 O OD1 . ASP A 0 119 . -24.638 14.942 -8.397 1.00 28.23 119 A 1 ATOM 918 O OD2 . ASP A 0 119 . -25.649 16.099 -9.998 1.00 28.23 119 A 1 ATOM 919 N N . SER A 0 120 . -21.348 18.474 -6.451 1.00 35.82 120 A 1 ATOM 920 C CA . SER A 0 120 . -19.929 18.683 -6.279 1.00 35.82 120 A 1 ATOM 921 C C . SER A 0 120 . -19.331 17.285 -6.302 1.00 35.82 120 A 1 ATOM 922 C CB . SER A 0 120 . -19.591 19.504 -5.026 1.00 35.82 120 A 1 ATOM 923 O O . SER A 0 120 . -19.667 16.416 -5.495 1.00 35.82 120 A 1 ATOM 924 O OG . SER A 0 120 . -20.079 18.920 -3.839 1.00 35.82 120 A 1 ATOM 925 N N . GLN A 0 121 . -18.473 17.045 -7.290 1.00 35.78 121 A 1 ATOM 926 C CA . GLN A 0 121 . -17.407 16.068 -7.182 1.00 35.78 121 A 1 ATOM 927 C C . GLN A 0 121 . -16.679 16.356 -5.866 1.00 35.78 121 A 1 ATOM 928 C CB . GLN A 0 121 . -16.424 16.230 -8.352 1.00 35.78 121 A 1 ATOM 929 O O . GLN A 0 121 . -15.669 17.057 -5.828 1.00 35.78 121 A 1 ATOM 930 C CG . GLN A 0 121 . -16.867 15.647 -9.696 1.00 35.78 121 A 1 ATOM 931 C CD . GLN A 0 121 . -15.744 15.764 -10.728 1.00 35.78 121 A 1 ATOM 932 N NE2 . GLN A 0 121 . -15.795 15.008 -11.801 1.00 35.78 121 A 1 ATOM 933 O OE1 . GLN A 0 121 . -14.797 16.523 -10.606 1.00 35.78 121 A 1 ATOM 934 N N . GLU A 0 122 . -17.219 15.871 -4.750 1.00 36.41 122 A 1 ATOM 935 C CA . GLU A 0 122 . -16.470 15.687 -3.534 1.00 36.41 122 A 1 ATOM 936 C C . GLU A 0 122 . -15.335 14.792 -3.994 1.00 36.41 122 A 1 ATOM 937 C CB . GLU A 0 122 . -17.308 15.025 -2.430 1.00 36.41 122 A 1 ATOM 938 O O . GLU A 0 122 . -15.543 13.610 -4.282 1.00 36.41 122 A 1 ATOM 939 C CG . GLU A 0 122 . -18.325 15.965 -1.769 1.00 36.41 122 A 1 ATOM 940 C CD . GLU A 0 122 . -19.025 15.286 -0.578 1.00 36.41 122 A 1 ATOM 941 O OE1 . GLU A 0 122 . -19.192 15.948 0.462 1.00 36.41 122 A 1 ATOM 942 O OE2 . GLU A 0 122 . -19.331 14.067 -0.676 1.00 36.41 122 A 1 ATOM 943 N N . ASN A 0 123 . -14.170 15.408 -4.182 1.00 40.20 123 A 1 ATOM 944 C CA . ASN A 0 123 . -12.893 14.787 -4.475 1.00 40.20 123 A 1 ATOM 945 C C . ASN A 0 123 . -12.559 13.876 -3.286 1.00 40.20 123 A 1 ATOM 946 C CB . ASN A 0 123 . -11.853 15.904 -4.716 1.00 40.20 123 A 1 ATOM 947 O O . ASN A 0 123 . -11.694 14.181 -2.466 1.00 40.20 123 A 1 ATOM 948 C CG . ASN A 0 123 . -12.032 16.615 -6.047 1.00 40.20 123 A 1 ATOM 949 N ND2 . ASN A 0 123 . -11.885 17.920 -6.092 1.00 40.20 123 A 1 ATOM 950 O OD1 . ASN A 0 123 . -12.260 16.001 -7.071 1.00 40.20 123 A 1 ATOM 951 N N . LYS A 0 124 . -13.331 12.791 -3.149 1.00 47.61 124 A 1 ATOM 952 C CA . LYS A 0 124 . -13.289 11.757 -2.121 1.00 47.61 124 A 1 ATOM 953 C C . LYS A 0 124 . -12.026 10.977 -2.382 1.00 47.61 124 A 1 ATOM 954 C CB . LYS A 0 124 . -14.544 10.858 -2.200 1.00 47.61 124 A 1 ATOM 955 O O . LYS A 0 124 . -12.046 9.904 -2.983 1.00 47.61 124 A 1 ATOM 956 C CG . LYS A 0 124 . -15.764 11.529 -1.571 1.00 47.61 124 A 1 ATOM 957 C CD . LYS A 0 124 . -17.078 10.773 -1.828 1.00 47.61 124 A 1 ATOM 958 C CE . LYS A 0 124 . -18.136 11.601 -1.101 1.00 47.61 124 A 1 ATOM 959 N NZ . LYS A 0 124 . -19.522 11.517 -1.619 1.00 47.61 124 A 1 ATOM 960 N N . SER A 0 125 . -10.905 11.573 -2.006 1.00 58.96 125 A 1 ATOM 961 C CA . SER A 0 125 . -9.645 10.900 -2.170 1.00 58.96 125 A 1 ATOM 962 C C . SER A 0 125 . -9.608 9.761 -1.175 1.00 58.96 125 A 1 ATOM 963 C CB . SER A 0 125 . -8.457 11.835 -2.090 1.00 58.96 125 A 1 ATOM 964 O O . SER A 0 125 . -9.732 9.924 0.041 1.00 58.96 125 A 1 ATOM 965 O OG . SER A 0 125 . -7.770 11.745 -0.870 1.00 58.96 125 A 1 ATOM 966 N N . CYS A 0 126 . -9.517 8.571 -1.730 1.00 71.43 126 A 1 ATOM 967 C CA . CYS A 0 126 . -9.244 7.405 -0.938 1.00 71.43 126 A 1 ATOM 968 C C . CYS A 0 126 . -7.731 7.370 -0.655 1.00 71.43 126 A 1 ATOM 969 C CB . CYS A 0 126 . -9.771 6.217 -1.710 1.00 71.43 126 A 1 ATOM 970 O O . CYS A 0 126 . -6.948 7.859 -1.482 1.00 71.43 126 A 1 ATOM 971 S SG . CYS A 0 126 . -11.548 6.360 -2.060 1.00 71.43 126 A 1 ATOM 972 N N . PRO A 0 127 . -7.305 6.854 0.508 1.00 81.70 127 A 1 ATOM 973 C CA . PRO A 0 127 . -5.908 6.904 0.916 1.00 81.70 127 A 1 ATOM 974 C C . PRO A 0 127 . -5.015 6.048 0.016 1.00 81.70 127 A 1 ATOM 975 C CB . PRO A 0 127 . -5.884 6.405 2.362 1.00 81.70 127 A 1 ATOM 976 O O . PRO A 0 127 . -5.431 5.018 -0.521 1.00 81.70 127 A 1 ATOM 977 C CG . PRO A 0 127 . -7.084 5.469 2.415 1.00 81.70 127 A 1 ATOM 978 C CD . PRO A 0 127 . -8.102 6.163 1.513 1.00 81.70 127 A 1 ATOM 979 N N . PHE A 0 128 . -3.753 6.457 -0.086 1.00 85.23 128 A 1 ATOM 980 C CA . PHE A 0 128 . -2.703 5.606 -0.629 1.00 85.23 128 A 1 ATOM 981 C C . PHE A 0 128 . -2.219 4.654 0.456 1.00 85.23 128 A 1 ATOM 982 C CB . PHE A 0 128 . -1.563 6.439 -1.214 1.00 85.23 128 A 1 ATOM 983 O O . PHE A 0 128 . -1.942 5.065 1.584 1.00 85.23 128 A 1 ATOM 984 C CG . PHE A 0 128 . -1.915 7.027 -2.561 1.00 85.23 128 A 1 ATOM 985 C CD1 . PHE A 0 128 . -1.407 6.445 -3.738 1.00 85.23 128 A 1 ATOM 986 C CD2 . PHE A 0 128 . -2.792 8.125 -2.642 1.00 85.23 128 A 1 ATOM 987 C CE1 . PHE A 0 128 . -1.768 6.967 -4.991 1.00 85.23 128 A 1 ATOM 988 C CE2 . PHE A 0 128 . -3.149 8.649 -3.893 1.00 85.23 128 A 1 ATOM 989 C CZ . PHE A 0 128 . -2.642 8.064 -5.063 1.00 85.23 128 A 1 ATOM 990 N N . ILE A 0 129 . -2.129 3.378 0.108 1.00 86.71 129 A 1 ATOM 991 C CA . ILE A 0 129 . -1.770 2.303 1.022 1.00 86.71 129 A 1 ATOM 992 C C . ILE A 0 129 . -0.604 1.491 0.463 1.00 86.71 129 A 1 ATOM 993 C CB . ILE A 0 129 . -2.994 1.432 1.390 1.00 86.71 129 A 1 ATOM 994 O O . ILE A 0 129 . -0.450 1.336 -0.753 1.00 86.71 129 A 1 ATOM 995 C CG1 . ILE A 0 129 . -3.601 0.696 0.175 1.00 86.71 129 A 1 ATOM 996 C CG2 . ILE A 0 129 . -4.059 2.296 2.090 1.00 86.71 129 A 1 ATOM 997 C CD1 . ILE A 0 129 . -4.648 -0.356 0.561 1.00 86.71 129 A 1 ATOM 998 N N . ARG A 0 130 . 0.209 0.971 1.380 1.00 88.12 130 A 1 ATOM 999 C CA . ARG A 0 130 . 1.209 -0.065 1.143 1.00 88.12 130 A 1 ATOM 1000 C C . ARG A 0 130 . 0.637 -1.382 1.633 1.00 88.12 130 A 1 ATOM 1001 C CB . ARG A 0 130 . 2.523 0.297 1.855 1.00 88.12 130 A 1 ATOM 1002 O O . ARG A 0 130 . 0.228 -1.491 2.786 1.00 88.12 130 A 1 ATOM 1003 C CG . ARG A 0 130 . 3.602 -0.801 1.748 1.00 88.12 130 A 1 ATOM 1004 C CD . ARG A 0 130 . 4.885 -0.396 2.492 1.00 88.12 130 A 1 ATOM 1005 N NE . ARG A 0 130 . 5.891 -1.485 2.560 1.00 88.12 130 A 1 ATOM 1006 N NH1 . ARG A 0 130 . 5.070 -2.668 4.377 1.00 88.12 130 A 1 ATOM 1007 N NH2 . ARG A 0 130 . 6.986 -3.283 3.456 1.00 88.12 130 A 1 ATOM 1008 C CZ . ARG A 0 130 . 5.974 -2.464 3.455 1.00 88.12 130 A 1 ATOM 1009 N N . VAL A 0 131 . 0.640 -2.384 0.769 1.00 88.47 131 A 1 ATOM 1010 C CA . VAL A 0 131 . 0.142 -3.727 1.064 1.00 88.47 131 A 1 ATOM 1011 C C . VAL A 0 131 . 1.233 -4.729 0.743 1.00 88.47 131 A 1 ATOM 1012 C CB . VAL A 0 131 . -1.133 -4.029 0.259 1.00 88.47 131 A 1 ATOM 1013 O O . VAL A 0 131 . 1.780 -4.709 -0.355 1.00 88.47 131 A 1 ATOM 1014 C CG1 . VAL A 0 131 . -1.709 -5.400 0.618 1.00 88.47 131 A 1 ATOM 1015 C CG2 . VAL A 0 131 . -2.215 -2.980 0.526 1.00 88.47 131 A 1 ATOM 1016 N N . VAL A 0 132 . 1.535 -5.625 1.674 1.00 87.00 132 A 1 ATOM 1017 C CA . VAL A 0 132 . 2.453 -6.743 1.436 1.00 87.00 132 A 1 ATOM 1018 C C . VAL A 0 132 . 1.636 -8.016 1.278 1.00 87.00 132 A 1 ATOM 1019 C CB . VAL A 0 132 . 3.503 -6.874 2.550 1.00 87.00 132 A 1 ATOM 1020 O O . VAL A 0 132 . 0.892 -8.378 2.190 1.00 87.00 132 A 1 ATOM 1021 C CG1 . VAL A 0 132 . 4.531 -7.955 2.206 1.00 87.00 132 A 1 ATOM 1022 C CG2 . VAL A 0 132 . 4.249 -5.550 2.758 1.00 87.00 132 A 1 ATOM 1023 N N . THR A 0 133 . 1.763 -8.701 0.143 1.00 88.13 133 A 1 ATOM 1024 C CA . THR A 0 133 . 1.102 -9.990 -0.115 1.00 88.13 133 A 1 ATOM 1025 C C . THR A 0 133 . 2.102 -11.145 -0.130 1.00 88.13 133 A 1 ATOM 1026 C CB . THR A 0 133 . 0.252 -9.989 -1.394 1.00 88.13 133 A 1 ATOM 1027 O O . THR A 0 133 . 3.295 -10.915 -0.307 1.00 88.13 133 A 1 ATOM 1028 C CG2 . THR A 0 133 . -0.832 -8.913 -1.396 1.00 88.13 133 A 1 ATOM 1029 O OG1 . THR A 0 133 . 1.058 -9.867 -2.538 1.00 88.13 133 A 1 ATOM 1030 N N . HIS A 0 134 . 1.640 -12.384 0.096 1.00 81.52 134 A 1 ATOM 1031 C CA . HIS A 0 134 . 2.522 -13.560 0.239 1.00 81.52 134 A 1 ATOM 1032 C C . HIS A 0 134 . 2.134 -14.800 -0.596 1.00 81.52 134 A 1 ATOM 1033 C CB . HIS A 0 134 . 2.685 -13.894 1.730 1.00 81.52 134 A 1 ATOM 1034 O O . HIS A 0 134 . 2.703 -15.872 -0.402 1.00 81.52 134 A 1 ATOM 1035 C CG . HIS A 0 134 . 1.435 -14.429 2.382 1.00 81.52 134 A 1 ATOM 1036 C CD2 . HIS A 0 134 . 1.126 -15.746 2.592 1.00 81.52 134 A 1 ATOM 1037 N ND1 . HIS A 0 134 . 0.385 -13.685 2.873 1.00 81.52 134 A 1 ATOM 1038 C CE1 . HIS A 0 134 . -0.532 -14.531 3.368 1.00 81.52 134 A 1 ATOM 1039 N NE2 . HIS A 0 134 . -0.126 -15.800 3.210 1.00 81.52 134 A 1 ATOM 1040 N N . LYS A 0 135 . 1.175 -14.699 -1.529 1.00 77.63 135 A 1 ATOM 1041 C CA . LYS A 0 135 . 0.602 -15.870 -2.228 1.00 77.63 135 A 1 ATOM 1042 C C . LYS A 0 135 . 1.614 -16.656 -3.078 1.00 77.63 135 A 1 ATOM 1043 C CB . LYS A 0 135 . -0.568 -15.408 -3.102 1.00 77.63 135 A 1 ATOM 1044 O O . LYS A 0 135 . 1.697 -17.871 -2.959 1.00 77.63 135 A 1 ATOM 1045 C CG . LYS A 0 135 . -1.408 -16.580 -3.638 1.00 77.63 135 A 1 ATOM 1046 C CD . LYS A 0 135 . -2.104 -16.135 -4.922 1.00 77.63 135 A 1 ATOM 1047 C CE . LYS A 0 135 . -3.275 -17.047 -5.282 1.00 77.63 135 A 1 ATOM 1048 N NZ . LYS A 0 135 . -4.355 -16.221 -5.867 1.00 77.63 135 A 1 ATOM 1049 N N . ASN A 0 136 . 2.353 -15.960 -3.946 1.00 74.04 136 A 1 ATOM 1050 C CA . ASN A 0 136 . 3.316 -16.545 -4.893 1.00 74.04 136 A 1 ATOM 1051 C C . ASN A 0 136 . 4.738 -16.012 -4.631 1.00 74.04 136 A 1 ATOM 1052 C CB . ASN A 0 136 . 2.855 -16.297 -6.345 1.00 74.04 136 A 1 ATOM 1053 O O . ASN A 0 136 . 5.522 -15.825 -5.559 1.00 74.04 136 A 1 ATOM 1054 C CG . ASN A 0 136 . 1.597 -17.031 -6.771 1.00 74.04 136 A 1 ATOM 1055 N ND2 . ASN A 0 136 . 1.141 -16.778 -7.975 1.00 74.04 136 A 1 ATOM 1056 O OD1 . ASN A 0 136 . 0.993 -17.824 -6.075 1.00 74.04 136 A 1 ATOM 1057 N N . GLY A 0 137 . 5.037 -15.708 -3.368 1.00 77.25 137 A 1 ATOM 1058 C CA . GLY A 0 137 . 6.180 -14.894 -2.962 1.00 77.25 137 A 1 ATOM 1059 C C . GLY A 0 137 . 5.730 -13.595 -2.300 1.00 77.25 137 A 1 ATOM 1060 O O . GLY A 0 137 . 4.541 -13.267 -2.302 1.00 77.25 137 A 1 ATOM 1061 N N . ILE A 0 138 . 6.690 -12.888 -1.705 1.00 83.00 138 A 1 ATOM 1062 C CA . ILE A 0 138 . 6.436 -11.621 -1.020 1.00 83.00 138 A 1 ATOM 1063 C C . ILE A 0 138 . 6.447 -10.502 -2.058 1.00 83.00 138 A 1 ATOM 1064 C CB . ILE A 0 138 . 7.428 -11.384 0.140 1.00 83.00 138 A 1 ATOM 1065 O O . ILE A 0 138 . 7.468 -10.260 -2.695 1.00 83.00 138 A 1 ATOM 1066 C CG1 . ILE A 0 138 . 7.309 -12.532 1.172 1.00 83.00 138 A 1 ATOM 1067 C CG2 . ILE A 0 138 . 7.140 -10.028 0.811 1.00 83.00 138 A 1 ATOM 1068 C CD1 . ILE A 0 138 . 8.293 -12.439 2.344 1.00 83.00 138 A 1 ATOM 1069 N N . LEU A 0 139 . 5.316 -9.821 -2.223 1.00 86.45 139 A 1 ATOM 1070 C CA . LEU A 0 139 . 5.195 -8.652 -3.090 1.00 86.45 139 A 1 ATOM 1071 C C . LEU A 0 139 . 4.717 -7.454 -2.284 1.00 86.45 139 A 1 ATOM 1072 C CB . LEU A 0 139 . 4.243 -8.937 -4.262 1.00 86.45 139 A 1 ATOM 1073 O O . LEU A 0 139 . 3.824 -7.574 -1.447 1.00 86.45 139 A 1 ATOM 1074 C CG . LEU A 0 139 . 4.774 -9.946 -5.293 1.00 86.45 139 A 1 ATOM 1075 C CD1 . LEU A 0 139 . 3.683 -10.225 -6.328 1.00 86.45 139 A 1 ATOM 1076 C CD2 . LEU A 0 139 . 6.006 -9.424 -6.037 1.00 86.45 139 A 1 ATOM 1077 N N . VAL A 0 140 . 5.297 -6.293 -2.565 1.00 86.15 140 A 1 ATOM 1078 C CA . VAL A 0 140 . 4.864 -5.008 -2.020 1.00 86.15 140 A 1 ATOM 1079 C C . VAL A 0 140 . 4.073 -4.277 -3.094 1.00 86.15 140 A 1 ATOM 1080 C CB . VAL A 0 140 . 6.058 -4.168 -1.537 1.00 86.15 140 A 1 ATOM 1081 O O . VAL A 0 140 . 4.558 -4.095 -4.208 1.00 86.15 140 A 1 ATOM 1082 C CG1 . VAL A 0 140 . 5.575 -2.870 -0.875 1.00 86.15 140 A 1 ATOM 1083 C CG2 . VAL A 0 140 . 6.916 -4.927 -0.515 1.00 86.15 140 A 1 ATOM 1084 N N . HIS A 0 141 . 2.865 -3.849 -2.747 1.00 88.38 141 A 1 ATOM 1085 C CA . HIS A 0 141 . 1.956 -3.088 -3.593 1.00 88.38 141 A 1 ATOM 1086 C C . HIS A 0 141 . 1.757 -1.696 -2.996 1.00 88.38 141 A 1 ATOM 1087 C CB . HIS A 0 141 . 0.614 -3.818 -3.722 1.00 88.38 141 A 1 ATOM 1088 O O . HIS A 0 141 . 1.333 -1.567 -1.848 1.00 88.38 141 A 1 ATOM 1089 C CG . HIS A 0 141 . 0.740 -5.259 -4.134 1.00 88.38 141 A 1 ATOM 1090 C CD2 . HIS A 0 141 . 0.767 -6.338 -3.297 1.00 88.38 141 A 1 ATOM 1091 N ND1 . HIS A 0 141 . 0.891 -5.737 -5.411 1.00 88.38 141 A 1 ATOM 1092 C CE1 . HIS A 0 141 . 0.997 -7.072 -5.350 1.00 88.38 141 A 1 ATOM 1093 N NE2 . HIS A 0 141 . 0.917 -7.490 -4.078 1.00 88.38 141 A 1 ATOM 1094 N N . LEU A 0 142 . 2.041 -0.658 -3.774 1.00 87.23 142 A 1 ATOM 1095 C CA . LEU A 0 142 . 1.790 0.738 -3.427 1.00 87.23 142 A 1 ATOM 1096 C C . LEU A 0 142 . 0.732 1.286 -4.370 1.00 87.23 142 A 1 ATOM 1097 C CB . LEU A 0 142 . 3.082 1.555 -3.571 1.00 87.23 142 A 1 ATOM 1098 O O . LEU A 0 142 . 0.912 1.219 -5.582 1.00 87.23 142 A 1 ATOM 1099 C CG . LEU A 0 142 . 4.243 1.102 -2.680 1.00 87.23 142 A 1 ATOM 1100 C CD1 . LEU A 0 142 . 5.475 1.918 -3.034 1.00 87.23 142 A 1 ATOM 1101 C CD2 . LEU A 0 142 . 3.948 1.310 -1.200 1.00 87.23 142 A 1 ATOM 1102 N N . GLY A 0 143 . -0.359 1.829 -3.848 1.00 86.83 143 A 1 ATOM 1103 C CA . GLY A 0 143 . -1.418 2.366 -4.697 1.00 86.83 143 A 1 ATOM 1104 C C . GLY A 0 143 . -2.558 2.970 -3.902 1.00 86.83 143 A 1 ATOM 1105 O O . GLY A 0 143 . -2.516 3.033 -2.674 1.00 86.83 143 A 1 ATOM 1106 N N . GLN A 0 144 . -3.585 3.419 -4.609 1.00 87.00 144 A 1 ATOM 1107 C CA . GLN A 0 144 . -4.753 4.039 -4.004 1.00 87.00 144 A 1 ATOM 1108 C C . GLN A 0 144 . -5.810 2.981 -3.692 1.00 87.00 144 A 1 ATOM 1109 C CB . GLN A 0 144 . -5.273 5.122 -4.953 1.00 87.00 144 A 1 ATOM 1110 O O . GLN A 0 144 . -6.231 2.261 -4.592 1.00 87.00 144 A 1 ATOM 1111 C CG . GLN A 0 144 . -6.308 5.991 -4.238 1.00 87.00 144 A 1 ATOM 1112 C CD . GLN A 0 144 . -6.759 7.183 -5.066 1.00 87.00 144 A 1 ATOM 1113 N NE2 . GLN A 0 144 . -7.291 8.197 -4.421 1.00 87.00 144 A 1 ATOM 1114 O OE1 . GLN A 0 144 . -6.643 7.240 -6.280 1.00 87.00 144 A 1 ATOM 1115 N N . LEU A 0 145 . -6.267 2.889 -2.444 1.00 87.10 145 A 1 ATOM 1116 C CA . LEU A 0 145 . -7.430 2.065 -2.091 1.00 87.10 145 A 1 ATOM 1117 C C . LEU A 0 145 . -8.679 2.649 -2.767 1.00 87.10 145 A 1 ATOM 1118 C CB . LEU A 0 145 . -7.553 2.071 -0.556 1.00 87.10 145 A 1 ATOM 1119 O O . LEU A 0 145 . -8.847 3.851 -2.707 1.00 87.10 145 A 1 ATOM 1120 C CG . LEU A 0 145 . -8.729 1.257 0.012 1.00 87.10 145 A 1 ATOM 1121 C CD1 . LEU A 0 145 . -8.644 -0.225 -0.351 1.00 87.10 145 A 1 ATOM 1122 C CD2 . LEU A 0 145 . -8.734 1.378 1.537 1.00 87.10 145 A 1 ATOM 1123 N N . ILE A 0 146 . -9.556 1.866 -3.397 1.00 85.20 146 A 1 ATOM 1124 C CA . ILE A 0 146 . -10.745 2.396 -4.106 1.00 85.20 146 A 1 ATOM 1125 C C . ILE A 0 146 . -12.057 1.889 -3.528 1.00 85.20 146 A 1 ATOM 1126 C CB . ILE A 0 146 . -10.681 2.064 -5.613 1.00 85.20 146 A 1 ATOM 1127 O O . ILE A 0 146 . -13.023 2.643 -3.431 1.00 85.20 146 A 1 ATOM 1128 C CG1 . ILE A 0 146 . -9.486 2.736 -6.313 1.00 85.20 146 A 1 ATOM 1129 C CG2 . ILE A 0 146 . -11.979 2.436 -6.360 1.00 85.20 146 A 1 ATOM 1130 C CD1 . ILE A 0 146 . -9.453 4.272 -6.266 1.00 85.20 146 A 1 ATOM 1131 N N . SER A 0 147 . -12.131 0.603 -3.210 1.00 82.15 147 A 1 ATOM 1132 C CA . SER A 0 147 . -13.342 -0.004 -2.665 1.00 82.15 147 A 1 ATOM 1133 C C . SER A 0 147 . -13.026 -1.323 -1.979 1.00 82.15 147 A 1 ATOM 1134 C CB . SER A 0 147 . -14.402 -0.214 -3.757 1.00 82.15 147 A 1 ATOM 1135 O O . SER A 0 147 . -11.955 -1.903 -2.168 1.00 82.15 147 A 1 ATOM 1136 O OG . SER A 0 147 . -13.941 -1.096 -4.756 1.00 82.15 147 A 1 ATOM 1137 N N . ILE A 0 148 . -13.976 -1.785 -1.178 1.00 85.01 148 A 1 ATOM 1138 C CA . ILE A 0 148 . -13.940 -3.065 -0.477 1.00 85.01 148 A 1 ATOM 1139 C C . ILE A 0 148 . -15.043 -3.928 -1.085 1.00 85.01 148 A 1 ATOM 1140 C CB . ILE A 0 148 . -14.089 -2.844 1.042 1.00 85.01 148 A 1 ATOM 1141 O O . ILE A 0 148 . -16.105 -3.415 -1.449 1.00 85.01 148 A 1 ATOM 1142 C CG1 . ILE A 0 148 . -12.979 -1.884 1.534 1.00 85.01 148 A 1 ATOM 1143 C CG2 . ILE A 0 148 . -14.029 -4.182 1.803 1.00 85.01 148 A 1 ATOM 1144 C CD1 . ILE A 0 148 . -13.198 -1.377 2.955 1.00 85.01 148 A 1 ATOM 1145 N N . SER A 0 149 . -14.782 -5.220 -1.257 1.00 83.48 149 A 1 ATOM 1146 C CA . SER A 0 149 . -15.769 -6.139 -1.815 1.00 83.48 149 A 1 ATOM 1147 C C . SER A 0 149 . -16.953 -6.347 -0.869 1.00 83.48 149 A 1 ATOM 1148 C CB . SER A 0 149 . -15.108 -7.467 -2.171 1.00 83.48 149 A 1 ATOM 1149 O O . SER A 0 149 . -16.816 -6.263 0.350 1.00 83.48 149 A 1 ATOM 1150 O OG . SER A 0 149 . -14.548 -8.074 -1.025 1.00 83.48 149 A 1 ATOM 1151 N N . GLU A 0 150 . -18.122 -6.659 -1.434 1.00 76.15 150 A 1 ATOM 1152 C CA . GLU A 0 150 . -19.354 -6.913 -0.669 1.00 76.15 150 A 1 ATOM 1153 C C . GLU A 0 150 . -19.206 -8.104 0.294 1.00 76.15 150 A 1 ATOM 1154 C CB . GLU A 0 150 . -20.495 -7.139 -1.678 1.00 76.15 150 A 1 ATOM 1155 O O . GLU A 0 150 . -19.706 -8.068 1.413 1.00 76.15 150 A 1 ATOM 1156 C CG . GLU A 0 150 . -21.892 -7.225 -1.042 1.00 76.15 150 A 1 ATOM 1157 C CD . GLU A 0 150 . -23.030 -7.333 -2.081 1.00 76.15 150 A 1 ATOM 1158 O OE1 . GLU A 0 150 . -24.206 -7.181 -1.681 1.00 76.15 150 A 1 ATOM 1159 O OE2 . GLU A 0 150 . -22.753 -7.575 -3.281 1.00 76.15 150 A 1 ATOM 1160 N N . ASP A 0 151 . -18.442 -9.127 -0.102 1.00 83.03 151 A 1 ATOM 1161 C CA . ASP A 0 151 . -18.135 -10.285 0.743 1.00 83.03 151 A 1 ATOM 1162 C C . ASP A 0 151 . -17.107 -9.989 1.850 1.00 83.03 151 A 1 ATOM 1163 C CB . ASP A 0 151 . -17.711 -11.480 -0.135 1.00 83.03 151 A 1 ATOM 1164 O O . ASP A 0 151 . -16.819 -10.874 2.655 1.00 83.03 151 A 1 ATOM 1165 C CG . ASP A 0 151 . -16.320 -11.358 -0.770 1.00 83.03 151 A 1 ATOM 1166 O OD1 . ASP A 0 151 . -15.751 -10.243 -0.771 1.00 83.03 151 A 1 ATOM 1167 O OD2 . ASP A 0 151 . -15.798 -12.394 -1.236 1.00 83.03 151 A 1 ATOM 1168 N N . GLN A 0 152 . -16.540 -8.775 1.885 1.00 80.25 152 A 1 ATOM 1169 C CA . GLN A 0 152 . -15.519 -8.334 2.838 1.00 80.25 152 A 1 ATOM 1170 C C . GLN A 0 152 . -14.295 -9.262 2.899 1.00 80.25 152 A 1 ATOM 1171 C CB . GLN A 0 152 . -16.143 -8.090 4.219 1.00 80.25 152 A 1 ATOM 1172 O O . GLN A 0 152 . -13.628 -9.367 3.926 1.00 80.25 152 A 1 ATOM 1173 C CG . GLN A 0 152 . -17.296 -7.078 4.211 1.00 80.25 152 A 1 ATOM 1174 C CD . GLN A 0 152 . -17.922 -6.898 5.590 1.00 80.25 152 A 1 ATOM 1175 N NE2 . GLN A 0 152 . -19.068 -6.262 5.668 1.00 80.25 152 A 1 ATOM 1176 O OE1 . GLN A 0 152 . -17.415 -7.312 6.619 1.00 80.25 152 A 1 ATOM 1177 N N . ARG A 0 153 . -13.984 -9.959 1.798 1.00 82.02 153 A 1 ATOM 1178 C CA . ARG A 0 153 . -12.805 -10.840 1.678 1.00 82.02 153 A 1 ATOM 1179 C C . ARG A 0 153 . -11.689 -10.225 0.848 1.00 82.02 153 A 1 ATOM 1180 C CB . ARG A 0 153 . -13.221 -12.197 1.107 1.00 82.02 153 A 1 ATOM 1181 O O . ARG A 0 153 . -10.612 -10.813 0.736 1.00 82.02 153 A 1 ATOM 1182 C CG . ARG A 0 153 . -14.113 -12.954 2.092 1.00 82.02 153 A 1 ATOM 1183 C CD . ARG A 0 153 . -14.625 -14.247 1.469 1.00 82.02 153 A 1 ATOM 1184 N NE . ARG A 0 153 . -15.495 -14.961 2.418 1.00 82.02 153 A 1 ATOM 1185 N NH1 . ARG A 0 153 . -15.623 -16.924 1.254 1.00 82.02 153 A 1 ATOM 1186 N NH2 . ARG A 0 153 . -16.673 -16.732 3.219 1.00 82.02 153 A 1 ATOM 1187 C CZ . ARG A 0 153 . -15.924 -16.200 2.296 1.00 82.02 153 A 1 ATOM 1188 N N . SER A 0 154 . -11.925 -9.061 0.258 1.00 86.69 154 A 1 ATOM 1189 C CA . SER A 0 154 . -11.004 -8.429 -0.678 1.00 86.69 154 A 1 ATOM 1190 C C . SER A 0 154 . -11.241 -6.932 -0.798 1.00 86.69 154 A 1 ATOM 1191 C CB . SER A 0 154 . -11.151 -9.086 -2.049 1.00 86.69 154 A 1 ATOM 1192 O O . SER A 0 154 . -12.256 -6.396 -0.358 1.00 86.69 154 A 1 ATOM 1193 O OG . SER A 0 154 . -12.498 -9.113 -2.458 1.00 86.69 154 A 1 ATOM 1194 N N . PHE A 0 155 . -10.289 -6.250 -1.415 1.00 88.14 155 A 1 ATOM 1195 C CA . PHE A 0 155 . -10.399 -4.840 -1.745 1.00 88.14 155 A 1 ATOM 1196 C C . PHE A 0 155 . -9.720 -4.557 -3.082 1.00 88.14 155 A 1 ATOM 1197 C CB . PHE A 0 155 . -9.835 -3.990 -0.600 1.00 88.14 155 A 1 ATOM 1198 O O . PHE A 0 155 . -8.941 -5.361 -3.601 1.00 88.14 155 A 1 ATOM 1199 C CG . PHE A 0 155 . -8.380 -4.261 -0.290 1.00 88.14 155 A 1 ATOM 1200 C CD1 . PHE A 0 155 . -8.038 -5.289 0.604 1.00 88.14 155 A 1 ATOM 1201 C CD2 . PHE A 0 155 . -7.369 -3.506 -0.910 1.00 88.14 155 A 1 ATOM 1202 C CE1 . PHE A 0 155 . -6.691 -5.559 0.883 1.00 88.14 155 A 1 ATOM 1203 C CE2 . PHE A 0 155 . -6.021 -3.773 -0.620 1.00 88.14 155 A 1 ATOM 1204 C CZ . PHE A 0 155 . -5.681 -4.797 0.277 1.00 88.14 155 A 1 ATOM 1205 N N . ILE A 0 156 . -10.061 -3.407 -3.649 1.00 88.62 156 A 1 ATOM 1206 C CA . ILE A 0 156 . -9.577 -2.950 -4.943 1.00 88.62 156 A 1 ATOM 1207 C C . ILE A 0 156 . -8.637 -1.777 -4.717 1.00 88.62 156 A 1 ATOM 1208 C CB . ILE A 0 156 . -10.752 -2.602 -5.881 1.00 88.62 156 A 1 ATOM 1209 O O . ILE A 0 156 . -8.985 -0.817 -4.026 1.00 88.62 156 A 1 ATOM 1210 C CG1 . ILE A 0 156 . -11.637 -3.855 -6.088 1.00 88.62 156 A 1 ATOM 1211 C CG2 . ILE A 0 156 . -10.213 -2.070 -7.221 1.00 88.62 156 A 1 ATOM 1212 C CD1 . ILE A 0 156 . -12.850 -3.654 -7.004 1.00 88.62 156 A 1 ATOM 1213 N N . MET A 0 157 . -7.463 -1.851 -5.332 1.00 89.65 157 A 1 ATOM 1214 C CA . MET A 0 157 . -6.520 -0.747 -5.437 1.00 89.65 157 A 1 ATOM 1215 C C . MET A 0 157 . -6.419 -0.275 -6.889 1.00 89.65 157 A 1 ATOM 1216 C CB . MET A 0 157 . -5.144 -1.161 -4.908 1.00 89.65 157 A 1 ATOM 1217 O O . MET A 0 157 . -6.522 -1.081 -7.802 1.00 89.65 157 A 1 ATOM 1218 C CG . MET A 0 157 . -5.128 -1.431 -3.405 1.00 89.65 157 A 1 ATOM 1219 S SD . MET A 0 157 . -3.512 -1.965 -2.769 1.00 89.65 157 A 1 ATOM 1220 C CE . MET A 0 157 . -2.480 -0.521 -3.099 1.00 89.65 157 A 1 ATOM 1221 N N . ARG A 0 158 . -6.174 1.012 -7.115 1.00 84.08 158 A 1 ATOM 1222 C CA . ARG A 0 158 . -5.896 1.608 -8.432 1.00 84.08 158 A 1 ATOM 1223 C C . ARG A 0 158 . -4.512 2.234 -8.428 1.00 84.08 158 A 1 ATOM 1224 C CB . ARG A 0 158 . -7.000 2.620 -8.756 1.00 84.08 158 A 1 ATOM 1225 O O . ARG A 0 158 . -4.002 2.567 -7.355 1.00 84.08 158 A 1 ATOM 1226 C CG . ARG A 0 158 . -6.860 3.338 -10.109 1.00 84.08 158 A 1 ATOM 1227 C CD . ARG A 0 158 . -8.077 4.218 -10.413 1.00 84.08 158 A 1 ATOM 1228 N NE . ARG A 0 158 . -9.257 3.386 -10.675 1.00 84.08 158 A 1 ATOM 1229 N NH1 . ARG A 0 158 . -10.899 4.970 -10.682 1.00 84.08 158 A 1 ATOM 1230 N NH2 . ARG A 0 158 . -11.408 2.802 -11.006 1.00 84.08 158 A 1 ATOM 1231 C CZ . ARG A 0 158 . -10.518 3.725 -10.789 1.00 84.08 158 A 1 ATOM 1232 N N . ASN A 0 159 . -3.931 2.431 -9.613 1.00 82.09 159 A 1 ATOM 1233 C CA . ASN A 0 159 . -2.630 3.082 -9.761 1.00 82.09 159 A 1 ATOM 1234 C C . ASN A 0 159 . -1.577 2.365 -8.905 1.00 82.09 159 A 1 ATOM 1235 C CB . ASN A 0 159 . -2.802 4.587 -9.465 1.00 82.09 159 A 1 ATOM 1236 O O . ASN A 0 159 . -0.971 2.948 -8.007 1.00 82.09 159 A 1 ATOM 1237 C CG . ASN A 0 159 . -3.572 5.315 -10.551 1.00 82.09 159 A 1 ATOM 1238 N ND2 . ASN A 0 159 . -4.175 6.435 -10.229 1.00 82.09 159 A 1 ATOM 1239 O OD1 . ASN A 0 159 . -3.681 4.884 -11.685 1.00 82.09 159 A 1 ATOM 1240 N N . VAL A 0 160 . -1.434 1.057 -9.137 1.00 84.77 160 A 1 ATOM 1241 C CA . VAL A 0 160 . -0.671 0.159 -8.269 1.00 84.77 160 A 1 ATOM 1242 C C . VAL A 0 160 . 0.710 -0.111 -8.845 1.00 84.77 160 A 1 ATOM 1243 C CB . VAL A 0 160 . -1.414 -1.155 -7.978 1.00 84.77 160 A 1 ATOM 1244 O O . VAL A 0 160 . 0.855 -0.606 -9.963 1.00 84.77 160 A 1 ATOM 1245 C CG1 . VAL A 0 160 . -0.692 -1.968 -6.893 1.00 84.77 160 A 1 ATOM 1246 C CG2 . VAL A 0 160 . -2.836 -0.878 -7.483 1.00 84.77 160 A 1 ATOM 1247 N N . ILE A 0 161 . 1.729 0.144 -8.037 1.00 84.77 161 A 1 ATOM 1248 C CA . ILE A 0 161 . 3.115 -0.242 -8.276 1.00 84.77 161 A 1 ATOM 1249 C C . ILE A 0 161 . 3.394 -1.478 -7.430 1.00 84.77 161 A 1 ATOM 1250 C CB . ILE A 0 161 . 4.058 0.924 -7.929 1.00 84.77 161 A 1 ATOM 1251 O O . ILE A 0 161 . 3.311 -1.423 -6.206 1.00 84.77 161 A 1 ATOM 1252 C CG1 . ILE A 0 161 . 3.700 2.177 -8.756 1.00 84.77 161 A 1 ATOM 1253 C CG2 . ILE A 0 161 . 5.514 0.499 -8.164 1.00 84.77 161 A 1 ATOM 1254 C CD1 . ILE A 0 161 . 4.540 3.402 -8.397 1.00 84.77 161 A 1 ATOM 1255 N N . SER A 0 162 . 3.709 -2.593 -8.081 1.00 85.77 162 A 1 ATOM 1256 C CA . SER A 0 162 . 3.996 -3.869 -7.428 1.00 85.77 162 A 1 ATOM 1257 C C . SER A 0 162 . 5.441 -4.279 -7.677 1.00 85.77 162 A 1 ATOM 1258 C CB . SER A 0 162 . 3.047 -4.965 -7.910 1.00 85.77 162 A 1 ATOM 1259 O O . SER A 0 162 . 5.896 -4.268 -8.822 1.00 85.77 162 A 1 ATOM 1260 O OG . SER A 0 162 . 1.705 -4.525 -7.827 1.00 85.77 162 A 1 ATOM 1261 N N . PHE A 0 163 . 6.161 -4.662 -6.628 1.00 82.79 163 A 1 ATOM 1262 C CA . PHE A 0 163 . 7.546 -5.114 -6.734 1.00 82.79 163 A 1 ATOM 1263 C C . PHE A 0 163 . 7.886 -6.193 -5.713 1.00 82.79 163 A 1 ATOM 1264 C CB . PHE A 0 163 . 8.507 -3.929 -6.603 1.00 82.79 163 A 1 ATOM 1265 O O . PHE A 0 163 . 7.253 -6.314 -4.666 1.00 82.79 163 A 1 ATOM 1266 C CG . PHE A 0 163 . 8.443 -3.165 -5.296 1.00 82.79 163 A 1 ATOM 1267 C CD1 . PHE A 0 163 . 7.473 -2.163 -5.103 1.00 82.79 163 A 1 ATOM 1268 C CD2 . PHE A 0 163 . 9.358 -3.455 -4.267 1.00 82.79 163 A 1 ATOM 1269 C CE1 . PHE A 0 163 . 7.427 -1.451 -3.892 1.00 82.79 163 A 1 ATOM 1270 C CE2 . PHE A 0 163 . 9.323 -2.731 -3.064 1.00 82.79 163 A 1 ATOM 1271 C CZ . PHE A 0 163 . 8.364 -1.720 -2.879 1.00 82.79 163 A 1 ATOM 1272 N N . ASP A 0 164 . 8.920 -6.964 -6.031 1.00 80.35 164 A 1 ATOM 1273 C CA . ASP A 0 164 . 9.555 -7.892 -5.100 1.00 80.35 164 A 1 ATOM 1274 C C . ASP A 0 164 . 10.612 -7.124 -4.279 1.00 80.35 164 A 1 ATOM 1275 C CB . ASP A 0 164 . 10.147 -9.051 -5.916 1.00 80.35 164 A 1 ATOM 1276 O O . ASP A 0 164 . 11.551 -6.581 -4.875 1.00 80.35 164 A 1 ATOM 1277 C CG . ASP A 0 164 . 10.865 -10.123 -5.090 1.00 80.35 164 A 1 ATOM 1278 O OD1 . ASP A 0 164 . 11.163 -9.877 -3.901 1.00 80.35 164 A 1 ATOM 1279 O OD2 . ASP A 0 164 . 11.189 -11.166 -5.704 1.00 80.35 164 A 1 ATOM 1280 N N . PRO A 0 165 . 10.487 -7.048 -2.939 1.00 72.90 165 A 1 ATOM 1281 C CA . PRO A 0 165 . 11.411 -6.295 -2.091 1.00 72.90 165 A 1 ATOM 1282 C C . PRO A 0 165 . 12.828 -6.886 -2.068 1.00 72.90 165 A 1 ATOM 1283 C CB . PRO A 0 165 . 10.773 -6.313 -0.698 1.00 72.90 165 A 1 ATOM 1284 O O . PRO A 0 165 . 13.776 -6.176 -1.744 1.00 72.90 165 A 1 ATOM 1285 C CG . PRO A 0 165 . 9.982 -7.621 -0.682 1.00 72.90 165 A 1 ATOM 1286 C CD . PRO A 0 165 . 9.499 -7.742 -2.124 1.00 72.90 165 A 1 ATOM 1287 N N . LEU A 0 166 . 13.010 -8.159 -2.439 1.00 73.87 166 A 1 ATOM 1288 C CA . LEU A 0 166 . 14.338 -8.776 -2.548 1.00 73.87 166 A 1 ATOM 1289 C C . LEU A 0 166 . 15.059 -8.382 -3.839 1.00 73.87 166 A 1 ATOM 1290 C CB . LEU A 0 166 . 14.202 -10.305 -2.475 1.00 73.87 166 A 1 ATOM 1291 O O . LEU A 0 166 . 16.280 -8.482 -3.929 1.00 73.87 166 A 1 ATOM 1292 C CG . LEU A 0 166 . 13.588 -10.837 -1.169 1.00 73.87 166 A 1 ATOM 1293 C CD1 . LEU A 0 166 . 13.483 -12.360 -1.247 1.00 73.87 166 A 1 ATOM 1294 C CD2 . LEU A 0 166 . 14.437 -10.476 0.052 1.00 73.87 166 A 1 ATOM 1295 N N . ARG A 0 167 . 14.303 -7.952 -4.851 1.00 66.92 167 A 1 ATOM 1296 C CA . ARG A 0 167 . 14.804 -7.638 -6.194 1.00 66.92 167 A 1 ATOM 1297 C C . ARG A 0 167 . 14.710 -6.152 -6.538 1.00 66.92 167 A 1 ATOM 1298 C CB . ARG A 0 167 . 14.022 -8.464 -7.204 1.00 66.92 167 A 1 ATOM 1299 O O . ARG A 0 167 . 15.103 -5.693 -7.606 1.00 66.92 167 A 1 ATOM 1300 C CG . ARG A 0 167 . 14.070 -9.978 -7.028 1.00 66.92 167 A 1 ATOM 1301 C CD . ARG A 0 167 . 13.263 -10.578 -8.183 1.00 66.92 167 A 1 ATOM 1302 N NE . ARG A 0 167 . 13.263 -12.043 -8.135 1.00 66.92 167 A 1 ATOM 1303 N NH1 . ARG A 0 167 . 12.247 -12.401 -10.158 1.00 66.92 167 A 1 ATOM 1304 N NH2 . ARG A 0 167 . 12.925 -14.141 -8.931 1.00 66.92 167 A 1 ATOM 1305 C CZ . ARG A 0 167 . 12.813 -12.852 -9.071 1.00 66.92 167 A 1 ATOM 1306 N N . VAL A 0 168 . 14.126 -5.353 -5.669 1.00 63.99 168 A 1 ATOM 1307 C CA . VAL A 0 168 . 14.056 -3.914 -5.861 1.00 63.99 168 A 1 ATOM 1308 C C . VAL A 0 168 . 14.437 -3.281 -4.548 1.00 63.99 168 A 1 ATOM 1309 C CB . VAL A 0 168 . 12.676 -3.481 -6.371 1.00 63.99 168 A 1 ATOM 1310 O O . VAL A 0 168 . 13.985 -3.732 -3.504 1.00 63.99 168 A 1 ATOM 1311 C CG1 . VAL A 0 168 . 12.729 -1.993 -6.694 1.00 63.99 168 A 1 ATOM 1312 C CG2 . VAL A 0 168 . 12.270 -4.213 -7.662 1.00 63.99 168 A 1 ATOM 1313 N N . ASN A 0 169 . 15.298 -2.262 -4.591 1.00 63.73 169 A 1 ATOM 1314 C CA . ASN A 0 169 . 15.733 -1.580 -3.380 1.00 63.73 169 A 1 ATOM 1315 C C . ASN A 0 169 . 14.512 -0.951 -2.699 1.00 63.73 169 A 1 ATOM 1316 C CB . ASN A 0 169 . 16.835 -0.563 -3.721 1.00 63.73 169 A 1 ATOM 1317 O O . ASN A 0 169 . 14.078 0.140 -3.078 1.00 63.73 169 A 1 ATOM 1318 C CG . ASN A 0 169 . 17.421 0.108 -2.487 1.00 63.73 169 A 1 ATOM 1319 N ND2 . ASN A 0 169 . 18.603 0.667 -2.608 1.00 63.73 169 A 1 ATOM 1320 O OD1 . ASN A 0 169 . 16.860 0.147 -1.406 1.00 63.73 169 A 1 ATOM 1321 N N . GLU A 0 170 . 13.974 -1.668 -1.708 1.00 59.71 170 A 1 ATOM 1322 C CA . GLU A 0 170 . 12.730 -1.325 -1.033 1.00 59.71 170 A 1 ATOM 1323 C C . GLU A 0 170 . 12.793 0.107 -0.521 1.00 59.71 170 A 1 ATOM 1324 C CB . GLU A 0 170 . 12.449 -2.332 0.098 1.00 59.71 170 A 1 ATOM 1325 O O . GLU A 0 170 . 11.853 0.851 -0.754 1.00 59.71 170 A 1 ATOM 1326 C CG . GLU A 0 170 . 11.107 -2.038 0.795 1.00 59.71 170 A 1 ATOM 1327 C CD . GLU A 0 170 . 10.701 -3.060 1.868 1.00 59.71 170 A 1 ATOM 1328 O OE1 . GLU A 0 170 . 9.536 -2.946 2.335 1.00 59.71 170 A 1 ATOM 1329 O OE2 . GLU A 0 170 . 11.534 -3.923 2.215 1.00 59.71 170 A 1 ATOM 1330 N N . ARG A 0 171 . 13.933 0.549 0.030 1.00 57.09 171 A 1 ATOM 1331 C CA . ARG A 0 171 . 14.095 1.901 0.590 1.00 57.09 171 A 1 ATOM 1332 C C . ARG A 0 171 . 13.802 3.024 -0.410 1.00 57.09 171 A 1 ATOM 1333 C CB . ARG A 0 171 . 15.510 2.088 1.162 1.00 57.09 171 A 1 ATOM 1334 O O . ARG A 0 171 . 13.361 4.088 0.010 1.00 57.09 171 A 1 ATOM 1335 C CG . ARG A 0 171 . 15.847 1.128 2.313 1.00 57.09 171 A 1 ATOM 1336 C CD . ARG A 0 171 . 17.226 1.476 2.889 1.00 57.09 171 A 1 ATOM 1337 N NE . ARG A 0 171 . 17.619 0.552 3.971 1.00 57.09 171 A 1 ATOM 1338 N NH1 . ARG A 0 171 . 19.764 1.324 4.265 1.00 57.09 171 A 1 ATOM 1339 N NH2 . ARG A 0 171 . 19.022 -0.372 5.509 1.00 57.09 171 A 1 ATOM 1340 C CZ . ARG A 0 171 . 18.795 0.506 4.574 1.00 57.09 171 A 1 ATOM 1341 N N . LYS A 0 172 . 14.045 2.820 -1.713 1.00 63.89 172 A 1 ATOM 1342 C CA . LYS A 0 172 . 13.782 3.843 -2.746 1.00 63.89 172 A 1 ATOM 1343 C C . LYS A 0 172 . 12.322 3.873 -3.199 1.00 63.89 172 A 1 ATOM 1344 C CB . LYS A 0 172 . 14.706 3.661 -3.965 1.00 63.89 172 A 1 ATOM 1345 O O . LYS A 0 172 . 11.851 4.924 -3.608 1.00 63.89 172 A 1 ATOM 1346 C CG . LYS A 0 172 . 16.170 4.040 -3.685 1.00 63.89 172 A 1 ATOM 1347 C CD . LYS A 0 172 . 17.001 4.075 -4.983 1.00 63.89 172 A 1 ATOM 1348 C CE . LYS A 0 172 . 18.447 4.512 -4.693 1.00 63.89 172 A 1 ATOM 1349 N NZ . LYS A 0 172 . 19.289 4.619 -5.922 1.00 63.89 172 A 1 ATOM 1350 N N . ILE A 0 173 . 11.626 2.735 -3.168 1.00 67.59 173 A 1 ATOM 1351 C CA . ILE A 0 173 . 10.246 2.638 -3.670 1.00 67.59 173 A 1 ATOM 1352 C C . ILE A 0 173 . 9.226 2.741 -2.532 1.00 67.59 173 A 1 ATOM 1353 C CB . ILE A 0 173 . 10.056 1.388 -4.556 1.00 67.59 173 A 1 ATOM 1354 O O . ILE A 0 173 . 8.180 3.356 -2.698 1.00 67.59 173 A 1 ATOM 1355 C CG1 . ILE A 0 173 . 11.097 1.416 -5.700 1.00 67.59 173 A 1 ATOM 1356 C CG2 . ILE A 0 173 . 8.627 1.335 -5.125 1.00 67.59 173 A 1 ATOM 1357 C CD1 . ILE A 0 173 . 10.748 0.541 -6.904 1.00 67.59 173 A 1 ATOM 1358 N N . SER A 0 174 . 9.526 2.205 -1.350 1.00 64.85 174 A 1 ATOM 1359 C CA . SER A 0 174 . 8.649 2.285 -0.176 1.00 64.85 174 A 1 ATOM 1360 C C . SER A 0 174 . 8.473 3.711 0.348 1.00 64.85 174 A 1 ATOM 1361 C CB . SER A 0 174 . 9.179 1.389 0.947 1.00 64.85 174 A 1 ATOM 1362 O O . SER A 0 174 . 7.478 3.994 1.009 1.00 64.85 174 A 1 ATOM 1363 O OG . SER A 0 174 . 10.407 1.867 1.464 1.00 64.85 174 A 1 ATOM 1364 N N . THR A 0 175 . 9.409 4.604 0.022 1.00 69.24 175 A 1 ATOM 1365 C CA . THR A 0 175 . 9.384 6.030 0.371 1.00 69.24 175 A 1 ATOM 1366 C C . THR A 0 175 . 8.651 6.894 -0.658 1.00 69.24 175 A 1 ATOM 1367 C CB . THR A 0 175 . 10.813 6.554 0.585 1.00 69.24 175 A 1 ATOM 1368 O O . THR A 0 175 . 8.554 8.107 -0.463 1.00 69.24 175 A 1 ATOM 1369 C CG2 . THR A 0 175 . 11.453 5.941 1.830 1.00 69.24 175 A 1 ATOM 1370 O OG1 . THR A 0 175 . 11.639 6.217 -0.505 1.00 69.24 175 A 1 ATOM 1371 N N . LEU A 0 176 . 8.112 6.294 -1.731 1.00 71.75 176 A 1 ATOM 1372 C CA . LEU A 0 176 . 7.390 7.038 -2.758 1.00 71.75 176 A 1 ATOM 1373 C C . LEU A 0 176 . 6.173 7.742 -2.170 1.00 71.75 176 A 1 ATOM 1374 C CB . LEU A 0 176 . 6.940 6.142 -3.920 1.00 71.75 176 A 1 ATOM 1375 O O . LEU A 0 176 . 5.306 7.140 -1.532 1.00 71.75 176 A 1 ATOM 1376 C CG . LEU A 0 176 . 8.072 5.674 -4.844 1.00 71.75 176 A 1 ATOM 1377 C CD1 . LEU A 0 176 . 7.476 4.702 -5.863 1.00 71.75 176 A 1 ATOM 1378 C CD2 . LEU A 0 176 . 8.745 6.803 -5.620 1.00 71.75 176 A 1 ATOM 1379 N N . LYS A 0 177 . 6.078 9.035 -2.461 1.00 76.33 177 A 1 ATOM 1380 C CA . LYS A 0 177 . 4.923 9.843 -2.084 1.00 76.33 177 A 1 ATOM 1381 C C . LYS A 0 177 . 3.731 9.511 -2.985 1.00 76.33 177 A 1 ATOM 1382 C CB . LYS A 0 177 . 5.292 11.328 -2.137 1.00 76.33 177 A 1 ATOM 1383 O O . LYS A 0 177 . 3.919 9.155 -4.147 1.00 76.33 177 A 1 ATOM 1384 C CG . LYS A 0 177 . 6.329 11.660 -1.057 1.00 76.33 177 A 1 ATOM 1385 C CD . LYS A 0 177 . 6.762 13.121 -1.161 1.00 76.33 177 A 1 ATOM 1386 C CE . LYS A 0 177 . 7.848 13.370 -0.115 1.00 76.33 177 A 1 ATOM 1387 N NZ . LYS A 0 177 . 8.465 14.704 -0.294 1.00 76.33 177 A 1 ATOM 1388 N N . PRO A 0 178 . 2.491 9.746 -2.525 1.00 76.19 178 A 1 ATOM 1389 C CA . PRO A 0 178 . 1.288 9.568 -3.344 1.00 76.19 178 A 1 ATOM 1390 C C . PRO A 0 178 . 1.348 10.252 -4.718 1.00 76.19 178 A 1 ATOM 1391 C CB . PRO A 0 178 . 0.167 10.138 -2.474 1.00 76.19 178 A 1 ATOM 1392 O O . PRO A 0 178 . 0.963 9.663 -5.723 1.00 76.19 178 A 1 ATOM 1393 C CG . PRO A 0 178 . 0.639 9.755 -1.073 1.00 76.19 178 A 1 ATOM 1394 C CD . PRO A 0 178 . 2.125 10.067 -1.152 1.00 76.19 178 A 1 ATOM 1395 N N . ALA A 0 179 . 1.902 11.468 -4.780 1.00 69.93 179 A 1 ATOM 1396 C CA . ALA A 0 179 . 2.088 12.196 -6.036 1.00 69.93 179 A 1 ATOM 1397 C C . ALA A 0 179 . 3.077 11.503 -6.993 1.00 69.93 179 A 1 ATOM 1398 C CB . ALA A 0 179 . 2.561 13.614 -5.696 1.00 69.93 179 A 1 ATOM 1399 O O . ALA A 0 179 . 2.895 11.556 -8.206 1.00 69.93 179 A 1 ATOM 1400 N N . GLU A 0 180 . 4.104 10.837 -6.463 1.00 73.59 180 A 1 ATOM 1401 C CA . GLU A 0 180 . 5.064 10.077 -7.267 1.00 73.59 180 A 1 ATOM 1402 C C . GLU A 0 180 . 4.428 8.775 -7.751 1.00 73.59 180 A 1 ATOM 1403 C CB . GLU A 0 180 . 6.346 9.803 -6.468 1.00 73.59 180 A 1 ATOM 1404 O O . GLU A 0 180 . 4.543 8.452 -8.926 1.00 73.59 180 A 1 ATOM 1405 C CG . GLU A 0 180 . 7.061 11.105 -6.073 1.00 73.59 180 A 1 ATOM 1406 C CD . GLU A 0 180 . 8.236 10.882 -5.118 1.00 73.59 180 A 1 ATOM 1407 O OE1 . GLU A 0 180 . 9.210 11.664 -5.219 1.00 73.59 180 A 1 ATOM 1408 O OE2 . GLU A 0 180 . 8.102 10.012 -4.229 1.00 73.59 180 A 1 ATOM 1409 N N . ILE A 0 181 . 3.664 8.078 -6.902 1.00 72.73 181 A 1 ATOM 1410 C CA . ILE A 0 181 . 2.901 6.888 -7.312 1.00 72.73 181 A 1 ATOM 1411 C C . ILE A 0 181 . 1.968 7.232 -8.482 1.00 72.73 181 A 1 ATOM 1412 C CB . ILE A 0 181 . 2.123 6.282 -6.121 1.00 72.73 181 A 1 ATOM 1413 O O . ILE A 0 181 . 1.961 6.519 -9.488 1.00 72.73 181 A 1 ATOM 1414 C CG1 . ILE A 0 181 . 3.093 5.819 -5.007 1.00 72.73 181 A 1 ATOM 1415 C CG2 . ILE A 0 181 . 1.260 5.093 -6.590 1.00 72.73 181 A 1 ATOM 1416 C CD1 . ILE A 0 181 . 2.400 5.470 -3.683 1.00 72.73 181 A 1 ATOM 1417 N N . LEU A 0 182 . 1.235 8.347 -8.392 1.00 72.27 182 A 1 ATOM 1418 C CA . LEU A 0 182 . 0.403 8.853 -9.488 1.00 72.27 182 A 1 ATOM 1419 C C . LEU A 0 182 . 1.233 9.177 -10.730 1.00 72.27 182 A 1 ATOM 1420 C CB . LEU A 0 182 . -0.390 10.086 -9.030 1.00 72.27 182 A 1 ATOM 1421 O O . LEU A 0 182 . 0.936 8.662 -11.796 1.00 72.27 182 A 1 ATOM 1422 C CG . LEU A 0 182 . -1.550 9.766 -8.076 1.00 72.27 182 A 1 ATOM 1423 C CD1 . LEU A 0 182 . -2.201 11.067 -7.608 1.00 72.27 182 A 1 ATOM 1424 C CD2 . LEU A 0 182 . -2.618 8.890 -8.738 1.00 72.27 182 A 1 ATOM 1425 N N . ALA A 0 183 . 2.324 9.933 -10.608 1.00 65.94 183 A 1 ATOM 1426 C CA . ALA A 0 183 . 3.160 10.286 -11.758 1.00 65.94 183 A 1 ATOM 1427 C C . ALA A 0 183 . 3.761 9.067 -12.486 1.00 65.94 183 A 1 ATOM 1428 C CB . ALA A 0 183 . 4.269 11.222 -11.269 1.00 65.94 183 A 1 ATOM 1429 O O . ALA A 0 183 . 4.023 9.130 -13.690 1.00 65.94 183 A 1 ATOM 1430 N N . LEU A 0 184 . 4.007 7.969 -11.765 1.00 65.20 184 A 1 ATOM 1431 C CA . LEU A 0 184 . 4.524 6.723 -12.331 1.00 65.20 184 A 1 ATOM 1432 C C . LEU A 0 184 . 3.415 5.871 -12.964 1.00 65.20 184 A 1 ATOM 1433 C CB . LEU A 0 184 . 5.259 5.942 -11.228 1.00 65.20 184 A 1 ATOM 1434 O O . LEU A 0 184 . 3.664 5.180 -13.947 1.00 65.20 184 A 1 ATOM 1435 C CG . LEU A 0 184 . 6.499 6.635 -10.622 1.00 65.20 184 A 1 ATOM 1436 C CD1 . LEU A 0 184 . 7.012 5.815 -9.438 1.00 65.20 184 A 1 ATOM 1437 C CD2 . LEU A 0 184 . 7.665 6.886 -11.572 1.00 65.20 184 A 1 ATOM 1438 N N . THR A 0 185 . 2.203 5.900 -12.416 1.00 66.43 185 A 1 ATOM 1439 C CA . THR A 0 185 . 1.082 5.060 -12.870 1.00 66.43 185 A 1 ATOM 1440 C C . THR A 0 185 . 0.227 5.739 -13.929 1.00 66.43 185 A 1 ATOM 1441 C CB . THR A 0 185 . 0.202 4.636 -11.695 1.00 66.43 185 A 1 ATOM 1442 O O . THR A 0 185 . -0.280 5.065 -14.822 1.00 66.43 185 A 1 ATOM 1443 C CG2 . THR A 0 185 . 0.931 3.667 -10.761 1.00 66.43 185 A 1 ATOM 1444 O OG1 . THR A 0 185 . -0.174 5.761 -10.948 1.00 66.43 185 A 1 ATOM 1445 N N . GLU A 0 186 . 0.104 7.062 -13.896 1.00 64.56 186 A 1 ATOM 1446 C CA . GLU A 0 186 . -0.606 7.836 -14.902 1.00 64.56 186 A 1 ATOM 1447 C C . GLU A 0 186 . 0.096 7.683 -16.254 1.00 64.56 186 A 1 ATOM 1448 C CB . GLU A 0 186 . -0.740 9.307 -14.480 1.00 64.56 186 A 1 ATOM 1449 O O . GLU A 0 186 . 1.174 8.222 -16.522 1.00 64.56 186 A 1 ATOM 1450 C CG . GLU A 0 186 . -1.780 9.483 -13.357 1.00 64.56 186 A 1 ATOM 1451 C CD . GLU A 0 186 . -1.900 10.932 -12.855 1.00 64.56 186 A 1 ATOM 1452 O OE1 . GLU A 0 186 . -2.573 11.119 -11.816 1.00 64.56 186 A 1 ATOM 1453 O OE2 . GLU A 0 186 . -1.356 11.849 -13.517 1.00 64.56 186 A 1 ATOM 1454 N N . SER A 0 187 . -0.535 6.914 -17.144 1.00 50.10 187 A 1 ATOM 1455 C CA . SER A 0 187 . -0.081 6.817 -18.523 1.00 50.10 187 A 1 ATOM 1456 C C . SER A 0 187 . -0.185 8.208 -19.151 1.00 50.10 187 A 1 ATOM 1457 C CB . SER A 0 187 . -0.871 5.751 -19.297 1.00 50.10 187 A 1 ATOM 1458 O O . SER A 0 187 . -1.252 8.826 -19.120 1.00 50.10 187 A 1 ATOM 1459 O OG . SER A 0 187 . -2.083 6.249 -19.819 1.00 50.10 187 A 1 ATOM 1460 N N . LYS A 0 188 . 0.895 8.712 -19.754 1.00 46.40 188 A 1 ATOM 1461 C CA . LYS A 0 188 . 0.841 9.913 -20.597 1.00 46.40 188 A 1 ATOM 1462 C C . LYS A 0 188 . 0.031 9.625 -21.874 1.00 46.40 188 A 1 ATOM 1463 C CB . LYS A 0 188 . 2.258 10.414 -20.946 1.00 46.40 188 A 1 ATOM 1464 O O . LYS A 0 188 . 0.584 9.658 -22.967 1.00 46.40 188 A 1 ATOM 1465 C CG . LYS A 0 188 . 3.037 11.063 -19.795 1.00 46.40 188 A 1 ATOM 1466 C CD . LYS A 0 188 . 4.432 11.446 -20.313 1.00 46.40 188 A 1 ATOM 1467 C CE . LYS A 0 188 . 5.278 12.095 -19.215 1.00 46.40 188 A 1 ATOM 1468 N NZ . LYS A 0 188 . 6.720 12.086 -19.573 1.00 46.40 188 A 1 ATOM 1469 N N . LEU A 0 189 . -1.289 9.441 -21.788 1.00 39.24 189 A 1 ATOM 1470 C CA . LEU A 0 189 . -2.169 9.581 -22.960 1.00 39.24 189 A 1 ATOM 1471 C C . LEU A 0 189 . -2.179 11.023 -23.506 1.00 39.24 189 A 1 ATOM 1472 C CB . LEU A 0 189 . -3.586 9.046 -22.669 1.00 39.24 189 A 1 ATOM 1473 O O . LEU A 0 189 . -2.781 11.291 -24.538 1.00 39.24 189 A 1 ATOM 1474 C CG . LEU A 0 189 . -3.724 7.513 -22.758 1.00 39.24 189 A 1 ATOM 1475 C CD1 . LEU A 0 189 . -5.158 7.111 -22.412 1.00 39.24 189 A 1 ATOM 1476 C CD2 . LEU A 0 189 . -3.410 6.956 -24.152 1.00 39.24 189 A 1 ATOM 1477 N N . GLN A 0 190 . -1.442 11.946 -22.881 1.00 38.41 190 A 1 ATOM 1478 C CA . GLN A 0 190 . -1.232 13.307 -23.362 1.00 38.41 190 A 1 ATOM 1479 C C . GLN A 0 190 . 0.182 13.576 -23.902 1.00 38.41 190 A 1 ATOM 1480 C CB . GLN A 0 190 . -1.718 14.300 -22.293 1.00 38.41 190 A 1 ATOM 1481 O O . GLN A 0 190 . 0.640 14.715 -23.909 1.00 38.41 190 A 1 ATOM 1482 C CG . GLN A 0 190 . -2.786 15.235 -22.875 1.00 38.41 190 A 1 ATOM 1483 C CD . GLN A 0 190 . -3.472 16.051 -21.789 1.00 38.41 190 A 1 ATOM 1484 N NE2 . GLN A 0 190 . -4.736 16.373 -21.949 1.00 38.41 190 A 1 ATOM 1485 O OE1 . GLN A 0 190 . -2.890 16.408 -20.781 1.00 38.41 190 A 1 ATOM 1486 N N . SER A 0 191 . 0.893 12.566 -24.419 1.00 35.41 191 A 1 ATOM 1487 C CA . SER A 0 191 . 2.005 12.820 -25.348 1.00 35.41 191 A 1 ATOM 1488 C C . SER A 0 191 . 1.537 12.763 -26.809 1.00 35.41 191 A 1 ATOM 1489 C CB . SER A 0 191 . 3.252 11.981 -25.044 1.00 35.41 191 A 1 ATOM 1490 O O . SER A 0 191 . 2.051 11.990 -27.608 1.00 35.41 191 A 1 ATOM 1491 O OG . SER A 0 191 . 3.118 10.651 -25.479 1.00 35.41 191 A 1 ATOM 1492 N N . GLN A 0 192 . 0.603 13.644 -27.184 1.00 38.19 192 A 1 ATOM 1493 C CA . GLN A 0 192 . 0.479 14.119 -28.576 1.00 38.19 192 A 1 ATOM 1494 C C . GLN A 0 192 . 1.741 14.893 -29.023 1.00 38.19 192 A 1 ATOM 1495 C CB . GLN A 0 192 . -0.791 14.983 -28.704 1.00 38.19 192 A 1 ATOM 1496 O O . GLN A 0 192 . 1.922 15.196 -30.198 1.00 38.19 192 A 1 ATOM 1497 C CG . GLN A 0 192 . -2.042 14.172 -29.107 1.00 38.19 192 A 1 ATOM 1498 C CD . GLN A 0 192 . -2.331 14.151 -30.611 1.00 38.19 192 A 1 ATOM 1499 N NE2 . GLN A 0 192 . -3.142 13.232 -31.087 1.00 38.19 192 A 1 ATOM 1500 O OE1 . GLN A 0 192 . -1.864 14.965 -31.386 1.00 38.19 192 A 1 ATOM 1501 N N . HIS A 0 193 . 2.673 15.182 -28.111 1.00 36.10 193 A 1 ATOM 1502 C CA . HIS A 0 193 . 4.007 15.680 -28.437 1.00 36.10 193 A 1 ATOM 1503 C C . HIS A 0 193 . 5.052 14.641 -28.030 1.00 36.10 193 A 1 ATOM 1504 C CB . HIS A 0 193 . 4.187 17.068 -27.818 1.00 36.10 193 A 1 ATOM 1505 O O . HIS A 0 193 . 5.415 14.515 -26.860 1.00 36.10 193 A 1 ATOM 1506 C CG . HIS A 0 193 . 3.351 18.119 -28.512 1.00 36.10 193 A 1 ATOM 1507 C CD2 . HIS A 0 193 . 3.187 19.418 -28.115 1.00 36.10 193 A 1 ATOM 1508 N ND1 . HIS A 0 193 . 2.638 17.971 -29.687 1.00 36.10 193 A 1 ATOM 1509 C CE1 . HIS A 0 193 . 2.067 19.147 -29.986 1.00 36.10 193 A 1 ATOM 1510 N NE2 . HIS A 0 193 . 2.380 20.059 -29.056 1.00 36.10 193 A 1 ATOM 1511 N N . GLY A 0 194 . 5.485 13.853 -29.018 1.00 34.94 194 A 1 ATOM 1512 C CA . GLY A 0 194 . 6.343 12.672 -28.897 1.00 34.94 194 A 1 ATOM 1513 C C . GLY A 0 194 . 7.774 12.929 -28.415 1.00 34.94 194 A 1 ATOM 1514 O O . GLY A 0 194 . 8.723 12.609 -29.119 1.00 34.94 194 A 1 ATOM 1515 N N . LYS A 0 195 . 7.952 13.484 -27.213 1.00 38.77 195 A 1 ATOM 1516 C CA . LYS A 0 195 . 9.276 13.705 -26.601 1.00 38.77 195 A 1 ATOM 1517 C C . LYS A 0 195 . 9.342 13.484 -25.092 1.00 38.77 195 A 1 ATOM 1518 C CB . LYS A 0 195 . 9.816 15.089 -27.013 1.00 38.77 195 A 1 ATOM 1519 O O . LYS A 0 195 . 10.297 13.902 -24.450 1.00 38.77 195 A 1 ATOM 1520 C CG . LYS A 0 195 . 10.772 14.946 -28.202 1.00 38.77 195 A 1 ATOM 1521 C CD . LYS A 0 195 . 11.452 16.275 -28.527 1.00 38.77 195 A 1 ATOM 1522 C CE . LYS A 0 195 . 12.373 16.068 -29.733 1.00 38.77 195 A 1 ATOM 1523 N NZ . LYS A 0 195 . 13.064 17.325 -30.115 1.00 38.77 195 A 1 ATOM 1524 N N . ARG A 0 196 . 8.348 12.839 -24.491 1.00 37.75 196 A 1 ATOM 1525 C CA . ARG A 0 196 . 8.298 12.695 -23.036 1.00 37.75 196 A 1 ATOM 1526 C C . ARG A 0 196 . 8.101 11.239 -22.666 1.00 37.75 196 A 1 ATOM 1527 C CB . ARG A 0 196 . 7.296 13.729 -22.481 1.00 37.75 196 A 1 ATOM 1528 O O . ARG A 0 196 . 6.996 10.847 -22.307 1.00 37.75 196 A 1 ATOM 1529 C CG . ARG A 0 196 . 8.066 14.825 -21.731 1.00 37.75 196 A 1 ATOM 1530 C CD . ARG A 0 196 . 7.129 15.901 -21.179 1.00 37.75 196 A 1 ATOM 1531 N NE . ARG A 0 196 . 7.894 16.949 -20.477 1.00 37.75 196 A 1 ATOM 1532 N NH1 . ARG A 0 196 . 6.450 18.701 -20.854 1.00 37.75 196 A 1 ATOM 1533 N NH2 . ARG A 0 196 . 8.341 19.050 -19.725 1.00 37.75 196 A 1 ATOM 1534 C CZ . ARG A 0 196 . 7.558 18.223 -20.357 1.00 37.75 196 A 1 ATOM 1535 N N . GLY A 0 197 . 9.205 10.493 -22.736 1.00 37.06 197 A 1 ATOM 1536 C CA . GLY A 0 197 . 9.335 9.169 -22.145 1.00 37.06 197 A 1 ATOM 1537 C C . GLY A 0 197 . 8.665 9.122 -20.775 1.00 37.06 197 A 1 ATOM 1538 O O . GLY A 0 197 . 8.652 10.093 -20.011 1.00 37.06 197 A 1 ATOM 1539 N N . ASN A 0 198 . 7.942 8.036 -20.564 1.00 42.80 198 A 1 ATOM 1540 C CA . ASN A 0 198 . 7.631 7.397 -19.301 1.00 42.80 198 A 1 ATOM 1541 C C . ASN A 0 198 . 8.516 8.008 -18.202 1.00 42.80 198 A 1 ATOM 1542 C CB . ASN A 0 198 . 7.821 5.849 -19.435 1.00 42.80 198 A 1 ATOM 1543 O O . ASN A 0 198 . 9.712 7.731 -18.145 1.00 42.80 198 A 1 ATOM 1544 C CG . ASN A 0 198 . 8.196 5.221 -20.795 1.00 42.80 198 A 1 ATOM 1545 N ND2 . ASN A 0 198 . 8.419 3.934 -20.820 1.00 42.80 198 A 1 ATOM 1546 O OD1 . ASN A 0 198 . 8.258 5.814 -21.862 1.00 42.80 198 A 1 ATOM 1547 N N . LEU A 0 199 . 7.951 8.875 -17.353 1.00 42.07 199 A 1 ATOM 1548 C CA . LEU A 0 199 . 8.718 9.460 -16.245 1.00 42.07 199 A 1 ATOM 1549 C C . LEU A 0 199 . 9.268 8.361 -15.337 1.00 42.07 199 A 1 ATOM 1550 C CB . LEU A 0 199 . 7.859 10.445 -15.434 1.00 42.07 199 A 1 ATOM 1551 O O . LEU A 0 199 . 10.205 8.610 -14.615 1.00 42.07 199 A 1 ATOM 1552 C CG . LEU A 0 199 . 7.553 11.759 -16.164 1.00 42.07 199 A 1 ATOM 1553 C CD1 . LEU A 0 199 . 6.520 12.573 -15.390 1.00 42.07 199 A 1 ATOM 1554 C CD2 . LEU A 0 199 . 8.789 12.633 -16.391 1.00 42.07 199 A 1 ATOM 1555 N N . LEU A 0 200 . 8.750 7.138 -15.430 1.00 44.17 200 A 1 ATOM 1556 C CA . LEU A 0 200 . 9.343 5.935 -14.871 1.00 44.17 200 A 1 ATOM 1557 C C . LEU A 0 200 . 10.751 5.627 -15.347 1.00 44.17 200 A 1 ATOM 1558 C CB . LEU A 0 200 . 8.456 4.762 -15.278 1.00 44.17 200 A 1 ATOM 1559 O O . LEU A 0 200 . 11.623 5.427 -14.510 1.00 44.17 200 A 1 ATOM 1560 C CG . LEU A 0 200 . 7.376 4.537 -14.234 1.00 44.17 200 A 1 ATOM 1561 C CD1 . LEU A 0 200 . 6.267 3.783 -14.952 1.00 44.17 200 A 1 ATOM 1562 C CD2 . LEU A 0 200 . 8.027 3.775 -13.072 1.00 44.17 200 A 1 ATOM 1563 N N . SER A 0 201 . 10.966 5.553 -16.664 1.00 42.17 201 A 1 ATOM 1564 C CA . SER A 0 201 . 12.301 5.290 -17.188 1.00 42.17 201 A 1 ATOM 1565 C C . SER A 0 201 . 13.215 6.424 -16.762 1.00 42.17 201 A 1 ATOM 1566 C CB . SER A 0 201 . 12.321 5.038 -18.703 1.00 42.17 201 A 1 ATOM 1567 O O . SER A 0 201 . 14.245 6.141 -16.190 1.00 42.17 201 A 1 ATOM 1568 O OG . SER A 0 201 . 11.301 5.738 -19.392 1.00 42.17 201 A 1 ATOM 1569 N N . ASP A 0 202 . 12.801 7.687 -16.858 1.00 43.00 202 A 1 ATOM 1570 C CA . ASP A 0 202 . 13.682 8.792 -16.469 1.00 43.00 202 A 1 ATOM 1571 C C . ASP A 0 202 . 13.884 8.898 -14.946 1.00 43.00 202 A 1 ATOM 1572 C CB . ASP A 0 202 . 13.163 10.112 -17.055 1.00 43.00 202 A 1 ATOM 1573 O O . ASP A 0 202 . 15.005 9.082 -14.497 1.00 43.00 202 A 1 ATOM 1574 C CG . ASP A 0 202 . 13.206 10.174 -18.588 1.00 43.00 202 A 1 ATOM 1575 O OD1 . ASP A 0 202 . 13.888 9.334 -19.213 1.00 43.00 202 A 1 ATOM 1576 O OD2 . ASP A 0 202 . 12.514 11.067 -19.132 1.00 43.00 202 A 1 ATOM 1577 N N . TYR A 0 203 . 12.847 8.761 -14.120 1.00 42.68 203 A 1 ATOM 1578 C CA . TYR A 0 203 . 12.939 8.873 -12.657 1.00 42.68 203 A 1 ATOM 1579 C C . TYR A 0 203 . 13.718 7.695 -12.068 1.00 42.68 203 A 1 ATOM 1580 C CB . TYR A 0 203 . 11.533 9.002 -12.040 1.00 42.68 203 A 1 ATOM 1581 O O . TYR A 0 203 . 14.606 7.904 -11.244 1.00 42.68 203 A 1 ATOM 1582 C CG . TYR A 0 203 . 11.484 9.380 -10.571 1.00 42.68 203 A 1 ATOM 1583 C CD1 . TYR A 0 203 . 11.575 8.385 -9.581 1.00 42.68 203 A 1 ATOM 1584 C CD2 . TYR A 0 203 . 11.305 10.728 -10.194 1.00 42.68 203 A 1 ATOM 1585 C CE1 . TYR A 0 203 . 11.514 8.739 -8.220 1.00 42.68 203 A 1 ATOM 1586 C CE2 . TYR A 0 203 . 11.209 11.081 -8.830 1.00 42.68 203 A 1 ATOM 1587 O OH . TYR A 0 203 . 11.266 10.367 -6.510 1.00 42.68 203 A 1 ATOM 1588 C CZ . TYR A 0 203 . 11.322 10.082 -7.837 1.00 42.68 203 A 1 ATOM 1589 N N . LEU A 0 204 . 13.467 6.464 -12.531 1.00 47.39 204 A 1 ATOM 1590 C CA . LEU A 0 204 . 14.227 5.298 -12.079 1.00 47.39 204 A 1 ATOM 1591 C C . LEU A 0 204 . 15.644 5.292 -12.661 1.00 47.39 204 A 1 ATOM 1592 C CB . LEU A 0 204 . 13.475 3.992 -12.388 1.00 47.39 204 A 1 ATOM 1593 O O . LEU A 0 204 . 16.586 5.038 -11.917 1.00 47.39 204 A 1 ATOM 1594 C CG . LEU A 0 204 . 12.122 3.854 -11.665 1.00 47.39 204 A 1 ATOM 1595 C CD1 . LEU A 0 204 . 11.393 2.617 -12.179 1.00 47.39 204 A 1 ATOM 1596 C CD2 . LEU A 0 204 . 12.290 3.706 -10.149 1.00 47.39 204 A 1 ATOM 1597 N N . GLN A 0 205 . 15.838 5.623 -13.940 1.00 45.75 205 A 1 ATOM 1598 C CA . GLN A 0 205 . 17.174 5.680 -14.548 1.00 45.75 205 A 1 ATOM 1599 C C . GLN A 0 205 . 18.019 6.794 -13.916 1.00 45.75 205 A 1 ATOM 1600 C CB . GLN A 0 205 . 17.061 5.861 -16.070 1.00 45.75 205 A 1 ATOM 1601 O O . GLN A 0 205 . 19.142 6.532 -13.486 1.00 45.75 205 A 1 ATOM 1602 C CG . GLN A 0 205 . 18.340 5.583 -16.866 1.00 45.75 205 A 1 ATOM 1603 C CD . GLN A 0 205 . 18.434 4.146 -17.384 1.00 45.75 205 A 1 ATOM 1604 N NE2 . GLN A 0 205 . 19.629 3.657 -17.623 1.00 45.75 205 A 1 ATOM 1605 O OE1 . GLN A 0 205 . 17.466 3.437 -17.611 1.00 45.75 205 A 1 ATOM 1606 N N . ASN A 0 206 . 17.474 8.008 -13.768 1.00 38.34 206 A 1 ATOM 1607 C CA . ASN A 0 206 . 18.208 9.141 -13.199 1.00 38.34 206 A 1 ATOM 1608 C C . ASN A 0 206 . 18.518 8.913 -11.714 1.00 38.34 206 A 1 ATOM 1609 C CB . ASN A 0 206 . 17.451 10.466 -13.427 1.00 38.34 206 A 1 ATOM 1610 O O . ASN A 0 206 . 19.647 9.143 -11.289 1.00 38.34 206 A 1 ATOM 1611 C CG . ASN A 0 206 . 17.370 10.874 -14.892 1.00 38.34 206 A 1 ATOM 1612 N ND2 . ASN A 0 206 . 16.377 11.642 -15.275 1.00 38.34 206 A 1 ATOM 1613 O OD1 . ASN A 0 206 . 18.211 10.544 -15.708 1.00 38.34 206 A 1 ATOM 1614 N N . HIS A 0 207 . 17.576 8.394 -10.917 1.00 39.36 207 A 1 ATOM 1615 C CA . HIS A 0 207 . 17.815 8.177 -9.484 1.00 39.36 207 A 1 ATOM 1616 C C . HIS A 0 207 . 18.644 6.908 -9.180 1.00 39.36 207 A 1 ATOM 1617 C CB . HIS A 0 207 . 16.479 8.219 -8.729 1.00 39.36 207 A 1 ATOM 1618 O O . HIS A 0 207 . 19.125 6.713 -8.053 1.00 39.36 207 A 1 ATOM 1619 C CG . HIS A 0 207 . 16.623 8.702 -7.309 1.00 39.36 207 A 1 ATOM 1620 C CD2 . HIS A 0 207 . 16.063 9.831 -6.776 1.00 39.36 207 A 1 ATOM 1621 N ND1 . HIS A 0 207 . 17.432 8.158 -6.341 1.00 39.36 207 A 1 ATOM 1622 C CE1 . HIS A 0 207 . 17.351 8.930 -5.245 1.00 39.36 207 A 1 ATOM 1623 N NE2 . HIS A 0 207 . 16.537 9.966 -5.469 1.00 39.36 207 A 1 ATOM 1624 N N . MET A 0 208 . 18.840 6.022 -10.162 1.00 40.42 208 A 1 ATOM 1625 C CA . MET A 0 208 . 19.796 4.913 -10.063 1.00 40.42 208 A 1 ATOM 1626 C C . MET A 0 208 . 21.197 5.298 -10.553 1.00 40.42 208 A 1 ATOM 1627 C CB . MET A 0 208 . 19.252 3.656 -10.754 1.00 40.42 208 A 1 ATOM 1628 O O . MET A 0 208 . 22.167 4.801 -9.985 1.00 40.42 208 A 1 ATOM 1629 C CG . MET A 0 208 . 18.067 3.077 -9.964 1.00 40.42 208 A 1 ATOM 1630 S SD . MET A 0 208 . 17.512 1.423 -10.461 1.00 40.42 208 A 1 ATOM 1631 C CE . MET A 0 208 . 17.047 1.701 -12.194 1.00 40.42 208 A 1 ATOM 1632 N N . MET A 0 209 . 21.330 6.234 -11.500 1.00 37.85 209 A 1 ATOM 1633 C CA . MET A 0 209 . 22.638 6.747 -11.933 1.00 37.85 209 A 1 ATOM 1634 C C . MET A 0 209 . 23.357 7.590 -10.869 1.00 37.85 209 A 1 ATOM 1635 C CB . MET A 0 209 . 22.492 7.538 -13.241 1.00 37.85 209 A 1 ATOM 1636 O O . MET A 0 209 . 24.584 7.577 -10.829 1.00 37.85 209 A 1 ATOM 1637 C CG . MET A 0 209 . 22.495 6.598 -14.452 1.00 37.85 209 A 1 ATOM 1638 S SD . MET A 0 209 . 22.134 7.380 -16.051 1.00 37.85 209 A 1 ATOM 1639 C CE . MET A 0 209 . 23.403 8.677 -16.113 1.00 37.85 209 A 1 ATOM 1640 N N . PHE A 0 210 . 22.641 8.257 -9.956 1.00 30.41 210 A 1 ATOM 1641 C CA . PHE A 0 210 . 23.282 9.080 -8.914 1.00 30.41 210 A 1 ATOM 1642 C C . PHE A 0 210 . 24.123 8.306 -7.881 1.00 30.41 210 A 1 ATOM 1643 C CB . PHE A 0 210 . 22.257 10.016 -8.251 1.00 30.41 210 A 1 ATOM 1644 O O . PHE A 0 210 . 24.845 8.934 -7.117 1.00 30.41 210 A 1 ATOM 1645 C CG . PHE A 0 210 . 22.238 11.389 -8.893 1.00 30.41 210 A 1 ATOM 1646 C CD1 . PHE A 0 210 . 23.245 12.322 -8.580 1.00 30.41 210 A 1 ATOM 1647 C CD2 . PHE A 0 210 . 21.248 11.728 -9.832 1.00 30.41 210 A 1 ATOM 1648 C CE1 . PHE A 0 210 . 23.263 13.580 -9.207 1.00 30.41 210 A 1 ATOM 1649 C CE2 . PHE A 0 210 . 21.270 12.981 -10.468 1.00 30.41 210 A 1 ATOM 1650 C CZ . PHE A 0 210 . 22.279 13.908 -10.155 1.00 30.41 210 A 1 ATOM 1651 N N . ASN A 0 211 . 24.121 6.969 -7.895 1.00 30.39 211 A 1 ATOM 1652 C CA . ASN A 0 211 . 25.022 6.173 -7.052 1.00 30.39 211 A 1 ATOM 1653 C C . ASN A 0 211 . 26.328 5.752 -7.756 1.00 30.39 211 A 1 ATOM 1654 C CB . ASN A 0 211 . 24.252 4.983 -6.454 1.00 30.39 211 A 1 ATOM 1655 O O . ASN A 0 211 . 27.086 4.976 -7.181 1.00 30.39 211 A 1 ATOM 1656 C CG . ASN A 0 211 . 23.296 5.370 -5.339 1.00 30.39 211 A 1 ATOM 1657 N ND2 . ASN A 0 211 . 22.655 4.403 -4.725 1.00 30.39 211 A 1 ATOM 1658 O OD1 . ASN A 0 211 . 23.070 6.507 -4.982 1.00 30.39 211 A 1 ATOM 1659 N N . VAL A 0 212 . 26.604 6.224 -8.978 1.00 29.89 212 A 1 ATOM 1660 C CA . VAL A 0 212 . 27.828 5.851 -9.723 1.00 29.89 212 A 1 ATOM 1661 C C . VAL A 0 212 . 28.784 7.034 -9.940 1.00 29.89 212 A 1 ATOM 1662 C CB . VAL A 0 212 . 27.462 5.103 -11.026 1.00 29.89 212 A 1 ATOM 1663 O O . VAL A 0 212 . 29.950 6.828 -10.263 1.00 29.89 212 A 1 ATOM 1664 C CG1 . VAL A 0 212 . 28.684 4.598 -11.806 1.00 29.89 212 A 1 ATOM 1665 C CG2 . VAL A 0 212 . 26.601 3.864 -10.715 1.00 29.89 212 A 1 ATOM 1666 N N . THR A 0 213 . 28.361 8.278 -9.705 1.00 26.66 213 A 1 ATOM 1667 C CA . THR A 0 213 . 29.161 9.437 -10.145 1.00 26.66 213 A 1 ATOM 1668 C C . THR A 0 213 . 30.232 9.909 -9.156 1.00 26.66 213 A 1 ATOM 1669 C CB . THR A 0 213 . 28.264 10.589 -10.624 1.00 26.66 213 A 1 ATOM 1670 O O . THR A 0 213 . 31.006 10.791 -9.508 1.00 26.66 213 A 1 ATOM 1671 C CG2 . THR A 0 213 . 28.976 11.631 -11.492 1.00 26.66 213 A 1 ATOM 1672 O OG1 . THR A 0 213 . 27.241 10.068 -11.445 1.00 26.66 213 A 1 ATOM 1673 N N . GLU A 0 214 . 30.369 9.342 -7.953 1.00 26.85 214 A 1 ATOM 1674 C CA . GLU A 0 214 . 31.328 9.926 -7.000 1.00 26.85 214 A 1 ATOM 1675 C C . GLU A 0 214 . 32.810 9.623 -7.257 1.00 26.85 214 A 1 ATOM 1676 C CB . GLU A 0 214 . 30.905 9.726 -5.532 1.00 26.85 214 A 1 ATOM 1677 O O . GLU A 0 214 . 33.625 10.341 -6.704 1.00 26.85 214 A 1 ATOM 1678 C CG . GLU A 0 214 . 30.379 11.066 -4.979 1.00 26.85 214 A 1 ATOM 1679 C CD . GLU A 0 214 . 30.006 11.047 -3.491 1.00 26.85 214 A 1 ATOM 1680 O OE1 . GLU A 0 214 . 29.673 12.141 -2.981 1.00 26.85 214 A 1 ATOM 1681 O OE2 . GLU A 0 214 . 30.017 9.952 -2.884 1.00 26.85 214 A 1 ATOM 1682 N N . ASN A 0 215 . 33.210 8.680 -8.124 1.00 29.13 215 A 1 ATOM 1683 C CA . ASN A 0 215 . 34.645 8.360 -8.287 1.00 29.13 215 A 1 ATOM 1684 C C . ASN A 0 215 . 35.093 7.951 -9.705 1.00 29.13 215 A 1 ATOM 1685 C CB . ASN A 0 215 . 35.053 7.328 -7.209 1.00 29.13 215 A 1 ATOM 1686 O O . ASN A 0 215 . 35.925 7.059 -9.860 1.00 29.13 215 A 1 ATOM 1687 C CG . ASN A 0 215 . 35.343 7.935 -5.848 1.00 29.13 215 A 1 ATOM 1688 N ND2 . ASN A 0 215 . 35.178 7.177 -4.793 1.00 29.13 215 A 1 ATOM 1689 O OD1 . ASN A 0 215 . 35.807 9.043 -5.692 1.00 29.13 215 A 1 ATOM 1690 N N . SER A 0 216 . 34.604 8.594 -10.767 1.00 25.83 216 A 1 ATOM 1691 C CA . SER A 0 216 . 35.289 8.462 -12.066 1.00 25.83 216 A 1 ATOM 1692 C C . SER A 0 216 . 35.389 9.791 -12.803 1.00 25.83 216 A 1 ATOM 1693 C CB . SER A 0 216 . 34.754 7.295 -12.906 1.00 25.83 216 A 1 ATOM 1694 O O . SER A 0 216 . 34.627 10.122 -13.707 1.00 25.83 216 A 1 ATOM 1695 O OG . SER A 0 216 . 33.375 7.398 -13.178 1.00 25.83 216 A 1 ATOM 1696 N N . SER A 0 217 . 36.391 10.570 -12.402 1.00 24.17 217 A 1 ATOM 1697 C CA . SER A 0 217 . 37.040 11.513 -13.302 1.00 24.17 217 A 1 ATOM 1698 C C . SER A 0 217 . 37.500 10.748 -14.543 1.00 24.17 217 A 1 ATOM 1699 C CB . SER A 0 217 . 38.237 12.162 -12.599 1.00 24.17 217 A 1 ATOM 1700 O O . SER A 0 217 . 38.280 9.800 -14.448 1.00 24.17 217 A 1 ATOM 1701 O OG . SER A 0 217 . 39.061 11.169 -12.017 1.00 24.17 217 A 1 ATOM 1702 N N . CYS A 0 218 . 36.970 11.146 -15.695 1.00 22.25 218 A 1 ATOM 1703 C CA . CYS A 0 218 . 37.367 10.659 -17.004 1.00 22.25 218 A 1 ATOM 1704 C C . CYS A 0 218 . 38.877 10.822 -17.189 1.00 22.25 218 A 1 ATOM 1705 C CB . CYS A 0 218 . 36.650 11.502 -18.075 1.00 22.25 218 A 1 ATOM 1706 O O . CYS A 0 218 . 39.332 11.929 -17.447 1.00 22.25 218 A 1 ATOM 1707 S SG . CYS A 0 218 . 34.844 11.338 -18.017 1.00 22.25 218 A 1 ATOM 1708 N N . GLU A 0 219 . 39.646 9.741 -17.121 1.00 24.00 219 A 1 ATOM 1709 C CA . GLU A 0 219 . 40.960 9.709 -17.744 1.00 24.00 219 A 1 ATOM 1710 C C . GLU A 0 219 . 41.363 8.271 -18.076 1.00 24.00 219 A 1 ATOM 1711 C CB . GLU A 0 219 . 42.026 10.452 -16.909 1.00 24.00 219 A 1 ATOM 1712 O O . GLU A 0 219 . 41.386 7.381 -17.232 1.00 24.00 219 A 1 ATOM 1713 C CG . GLU A 0 219 . 42.587 11.645 -17.711 1.00 24.00 219 A 1 ATOM 1714 C CD . GLU A 0 219 . 43.629 12.476 -16.950 1.00 24.00 219 A 1 ATOM 1715 O OE1 . GLU A 0 219 . 43.912 13.600 -17.420 1.00 24.00 219 A 1 ATOM 1716 O OE2 . GLU A 0 219 . 44.187 11.954 -15.959 1.00 24.00 219 A 1 ATOM 1717 N N . ASN A 0 220 . 41.734 8.100 -19.341 1.00 27.01 220 A 1 ATOM 1718 C CA . ASN A 0 220 . 42.540 7.013 -19.880 1.00 27.01 220 A 1 ATOM 1719 C C . ASN A 0 220 . 41.841 5.678 -20.165 1.00 27.01 220 A 1 ATOM 1720 C CB . ASN A 0 220 . 43.872 6.940 -19.115 1.00 27.01 220 A 1 ATOM 1721 O O . ASN A 0 220 . 41.741 4.767 -19.348 1.00 27.01 220 A 1 ATOM 1722 C CG . ASN A 0 220 . 44.570 8.290 -19.176 1.00 27.01 220 A 1 ATOM 1723 N ND2 . ASN A 0 220 . 45.199 8.729 -18.115 1.00 27.01 220 A 1 ATOM 1724 O OD1 . ASN A 0 220 . 44.533 8.967 -20.190 1.00 27.01 220 A 1 ATOM 1725 N N . ASN A 0 221 . 41.511 5.556 -21.454 1.00 24.64 221 A 1 ATOM 1726 C CA . ASN A 0 221 . 41.471 4.335 -22.250 1.00 24.64 221 A 1 ATOM 1727 C C . ASN A 0 221 . 42.619 3.377 -21.889 1.00 24.64 221 A 1 ATOM 1728 C CB . ASN A 0 221 . 41.609 4.749 -23.733 1.00 24.64 221 A 1 ATOM 1729 O O . ASN A 0 221 . 43.681 3.380 -22.511 1.00 24.64 221 A 1 ATOM 1730 C CG . ASN A 0 221 . 40.437 5.542 -24.267 1.00 24.64 221 A 1 ATOM 1731 N ND2 . ASN A 0 221 . 40.681 6.521 -25.106 1.00 24.64 221 A 1 ATOM 1732 O OD1 . ASN A 0 221 . 39.293 5.291 -23.947 1.00 24.64 221 A 1 ATOM 1733 N N . LYS A 0 222 . 42.400 2.515 -20.904 1.00 27.45 222 A 1 ATOM 1734 C CA . LYS A 0 222 . 43.086 1.235 -20.799 1.00 27.45 222 A 1 ATOM 1735 C C . LYS A 0 222 . 42.003 0.191 -20.660 1.00 27.45 222 A 1 ATOM 1736 C CB . LYS A 0 222 . 44.125 1.224 -19.670 1.00 27.45 222 A 1 ATOM 1737 O O . LYS A 0 222 . 41.126 0.297 -19.812 1.00 27.45 222 A 1 ATOM 1738 C CG . LYS A 0 222 . 45.359 2.042 -20.088 1.00 27.45 222 A 1 ATOM 1739 C CD . LYS A 0 222 . 46.485 1.973 -19.053 1.00 27.45 222 A 1 ATOM 1740 C CE . LYS A 0 222 . 47.670 2.813 -19.546 1.00 27.45 222 A 1 ATOM 1741 N NZ . LYS A 0 222 . 48.781 2.829 -18.561 1.00 27.45 222 A 1 ATOM 1742 N N . GLN A 0 223 . 42.057 -0.767 -21.571 1.00 24.04 223 A 1 ATOM 1743 C CA . GLN A 0 223 . 41.218 -1.948 -21.657 1.00 24.04 223 A 1 ATOM 1744 C C . GLN A 0 223 . 41.443 -2.792 -20.396 1.00 24.04 223 A 1 ATOM 1745 C CB . GLN A 0 223 . 41.637 -2.625 -22.973 1.00 24.04 223 A 1 ATOM 1746 O O . GLN A 0 223 . 42.184 -3.769 -20.399 1.00 24.04 223 A 1 ATOM 1747 C CG . GLN A 0 223 . 40.765 -3.789 -23.450 1.00 24.04 223 A 1 ATOM 1748 C CD . GLN A 0 223 . 41.161 -4.218 -24.864 1.00 24.04 223 A 1 ATOM 1749 N NE2 . GLN A 0 223 . 40.305 -4.919 -25.573 1.00 24.04 223 A 1 ATOM 1750 O OE1 . GLN A 0 223 . 42.228 -3.920 -25.374 1.00 24.04 223 A 1 ATOM 1751 N N . VAL A 0 224 . 40.890 -2.342 -19.272 1.00 25.75 224 A 1 ATOM 1752 C CA . VAL A 0 224 . 40.911 -3.089 -18.025 1.00 25.75 224 A 1 ATOM 1753 C C . VAL A 0 224 . 39.900 -4.198 -18.212 1.00 25.75 224 A 1 ATOM 1754 C CB . VAL A 0 224 . 40.652 -2.211 -16.790 1.00 25.75 224 A 1 ATOM 1755 O O . VAL A 0 224 . 38.705 -3.971 -18.384 1.00 25.75 224 A 1 ATOM 1756 C CG1 . VAL A 0 224 . 40.596 -3.058 -15.511 1.00 25.75 224 A 1 ATOM 1757 C CG2 . VAL A 0 224 . 41.793 -1.197 -16.619 1.00 25.75 224 A 1 ATOM 1758 N N . ASN A 0 225 . 40.444 -5.403 -18.264 1.00 22.99 225 A 1 ATOM 1759 C CA . ASN A 0 225 . 39.748 -6.666 -18.211 1.00 22.99 225 A 1 ATOM 1760 C C . ASN A 0 225 . 38.987 -6.707 -16.877 1.00 22.99 225 A 1 ATOM 1761 C CB . ASN A 0 225 . 40.861 -7.727 -18.361 1.00 22.99 225 A 1 ATOM 1762 O O . ASN A 0 225 . 39.532 -7.142 -15.864 1.00 22.99 225 A 1 ATOM 1763 C CG . ASN A 0 225 . 40.378 -9.109 -18.733 1.00 22.99 225 A 1 ATOM 1764 N ND2 . ASN A 0 225 . 41.295 -10.022 -18.953 1.00 22.99 225 A 1 ATOM 1765 O OD1 . ASN A 0 225 . 39.204 -9.380 -18.885 1.00 22.99 225 A 1 ATOM 1766 N N . VAL A 0 226 . 37.784 -6.127 -16.843 1.00 27.54 226 A 1 ATOM 1767 C CA . VAL A 0 226 . 36.907 -6.195 -15.675 1.00 27.54 226 A 1 ATOM 1768 C C . VAL A 0 226 . 36.387 -7.621 -15.640 1.00 27.54 226 A 1 ATOM 1769 C CB . VAL A 0 226 . 35.782 -5.139 -15.659 1.00 27.54 226 A 1 ATOM 1770 O O . VAL A 0 226 . 35.383 -7.966 -16.259 1.00 27.54 226 A 1 ATOM 1771 C CG1 . VAL A 0 226 . 35.140 -5.090 -14.265 1.00 27.54 226 A 1 ATOM 1772 C CG2 . VAL A 0 226 . 36.301 -3.731 -15.975 1.00 27.54 226 A 1 ATOM 1773 N N . SER A 0 227 . 37.168 -8.459 -14.967 1.00 25.82 227 A 1 ATOM 1774 C CA . SER A 0 227 . 36.756 -9.720 -14.387 1.00 25.82 227 A 1 ATOM 1775 C C . SER A 0 227 . 35.366 -9.545 -13.803 1.00 25.82 227 A 1 ATOM 1776 C CB . SER A 0 227 . 37.759 -10.110 -13.289 1.00 25.82 227 A 1 ATOM 1777 O O . SER A 0 227 . 35.200 -8.816 -12.832 1.00 25.82 227 A 1 ATOM 1778 O OG . SER A 0 227 . 38.244 -8.982 -12.571 1.00 25.82 227 A 1 ATOM 1779 N N . GLU A 0 228 . 34.390 -10.156 -14.477 1.00 23.96 228 A 1 ATOM 1780 C CA . GLU A 0 228 . 33.060 -10.525 -13.998 1.00 23.96 228 A 1 ATOM 1781 C C . GLU A 0 228 . 32.643 -9.778 -12.732 1.00 23.96 228 A 1 ATOM 1782 C CB . GLU A 0 228 . 33.006 -12.046 -13.806 1.00 23.96 228 A 1 ATOM 1783 O O . GLU A 0 228 . 32.482 -10.356 -11.654 1.00 23.96 228 A 1 ATOM 1784 C CG . GLU A 0 228 . 33.204 -12.801 -15.130 1.00 23.96 228 A 1 ATOM 1785 C CD . GLU A 0 228 . 33.216 -14.325 -14.947 1.00 23.96 228 A 1 ATOM 1786 O OE1 . GLU A 0 228 . 33.189 -15.014 -15.989 1.00 23.96 228 A 1 ATOM 1787 O OE2 . GLU A 0 228 . 33.246 -14.792 -13.784 1.00 23.96 228 A 1 ATOM 1788 N N . GLN A 0 229 . 32.479 -8.459 -12.853 1.00 22.85 229 A 1 ATOM 1789 C CA . GLN A 0 229 . 31.826 -7.703 -11.811 1.00 22.85 229 A 1 ATOM 1790 C C . GLN A 0 229 . 30.386 -8.178 -11.887 1.00 22.85 229 A 1 ATOM 1791 C CB . GLN A 0 229 . 32.034 -6.193 -11.996 1.00 22.85 229 A 1 ATOM 1792 O O . GLN A 0 229 . 29.626 -7.764 -12.763 1.00 22.85 229 A 1 ATOM 1793 C CG . GLN A 0 229 . 31.582 -5.408 -10.753 1.00 22.85 229 A 1 ATOM 1794 C CD . GLN A 0 229 . 32.015 -3.943 -10.783 1.00 22.85 229 A 1 ATOM 1795 N NE2 . GLN A 0 229 . 31.930 -3.242 -9.672 1.00 22.85 229 A 1 ATOM 1796 O OE1 . GLN A 0 229 . 32.464 -3.396 -11.773 1.00 22.85 229 A 1 ATOM 1797 N N . LYS A 0 230 . 30.064 -9.155 -11.033 1.00 23.86 230 A 1 ATOM 1798 C CA . LYS A 0 230 . 28.720 -9.631 -10.742 1.00 23.86 230 A 1 ATOM 1799 C C . LYS A 0 230 . 27.911 -8.421 -10.311 1.00 23.86 230 A 1 ATOM 1800 C CB . LYS A 0 230 . 28.744 -10.694 -9.630 1.00 23.86 230 A 1 ATOM 1801 O O . LYS A 0 230 . 27.716 -8.155 -9.130 1.00 23.86 230 A 1 ATOM 1802 C CG . LYS A 0 230 . 29.220 -12.078 -10.085 1.00 23.86 230 A 1 ATOM 1803 C CD . LYS A 0 230 . 29.162 -13.032 -8.884 1.00 23.86 230 A 1 ATOM 1804 C CE . LYS A 0 230 . 29.523 -14.459 -9.297 1.00 23.86 230 A 1 ATOM 1805 N NZ . LYS A 0 230 . 29.442 -15.378 -8.135 1.00 23.86 230 A 1 ATOM 1806 N N . HIS A 0 231 . 27.432 -7.669 -11.286 1.00 31.16 231 A 1 ATOM 1807 C CA . HIS A 0 231 . 26.271 -6.843 -11.122 1.00 31.16 231 A 1 ATOM 1808 C C . HIS A 0 231 . 25.116 -7.833 -10.995 1.00 31.16 231 A 1 ATOM 1809 C CB . HIS A 0 231 . 26.157 -5.848 -12.287 1.00 31.16 231 A 1 ATOM 1810 O O . HIS A 0 231 . 24.346 -8.043 -11.926 1.00 31.16 231 A 1 ATOM 1811 C CG . HIS A 0 231 . 27.226 -4.780 -12.266 1.00 31.16 231 A 1 ATOM 1812 C CD2 . HIS A 0 231 . 28.312 -4.688 -13.097 1.00 31.16 231 A 1 ATOM 1813 N ND1 . HIS A 0 231 . 27.286 -3.705 -11.405 1.00 31.16 231 A 1 ATOM 1814 C CE1 . HIS A 0 231 . 28.375 -2.981 -11.715 1.00 31.16 231 A 1 ATOM 1815 N NE2 . HIS A 0 231 . 29.026 -3.540 -12.742 1.00 31.16 231 A 1 ATOM 1816 N N . GLU A 0 232 . 24.970 -8.432 -9.809 1.00 28.53 232 A 1 ATOM 1817 C CA . GLU A 0 232 . 23.670 -8.847 -9.282 1.00 28.53 232 A 1 ATOM 1818 C C . GLU A 0 232 . 22.846 -7.574 -9.037 1.00 28.53 232 A 1 ATOM 1819 C CB . GLU A 0 232 . 23.820 -9.729 -8.027 1.00 28.53 232 A 1 ATOM 1820 O O . GLU A 0 232 . 22.355 -7.278 -7.953 1.00 28.53 232 A 1 ATOM 1821 C CG . GLU A 0 232 . 23.874 -11.222 -8.380 1.00 28.53 232 A 1 ATOM 1822 C CD . GLU A 0 232 . 24.026 -12.129 -7.147 1.00 28.53 232 A 1 ATOM 1823 O OE1 . GLU A 0 232 . 23.815 -13.352 -7.313 1.00 28.53 232 A 1 ATOM 1824 O OE2 . GLU A 0 232 . 24.401 -11.619 -6.068 1.00 28.53 232 A 1 ATOM 1825 N N . ALA A 0 233 . 22.683 -6.777 -10.089 1.00 34.87 233 A 1 ATOM 1826 C CA . ALA A 0 233 . 21.585 -5.865 -10.240 1.00 34.87 233 A 1 ATOM 1827 C C . ALA A 0 233 . 20.381 -6.773 -10.498 1.00 34.87 233 A 1 ATOM 1828 C CB . ALA A 0 233 . 21.937 -4.891 -11.367 1.00 34.87 233 A 1 ATOM 1829 O O . ALA A 0 233 . 19.934 -6.947 -11.630 1.00 34.87 233 A 1 ATOM 1830 N N . LEU A 0 234 . 19.945 -7.453 -9.435 1.00 35.25 234 A 1 ATOM 1831 C CA . LEU A 0 234 . 18.772 -8.309 -9.356 1.00 35.25 234 A 1 ATOM 1832 C C . LEU A 0 234 . 17.539 -7.436 -9.579 1.00 35.25 234 A 1 ATOM 1833 C CB . LEU A 0 234 . 18.747 -8.984 -7.956 1.00 35.25 234 A 1 ATOM 1834 O O . LEU A 0 234 . 16.706 -7.373 -8.703 1.00 35.25 234 A 1 ATOM 1835 C CG . LEU A 0 234 . 19.655 -10.210 -7.788 1.00 35.25 234 A 1 ATOM 1836 C CD1 . LEU A 0 234 . 19.933 -10.452 -6.306 1.00 35.25 234 A 1 ATOM 1837 C CD2 . LEU A 0 234 . 18.972 -11.458 -8.356 1.00 35.25 234 A 1 ATOM 1838 N N . HIS A 0 235 . 17.420 -6.704 -10.686 1.00 38.09 235 A 1 ATOM 1839 C CA . HIS A 0 235 . 16.276 -5.849 -10.960 1.00 38.09 235 A 1 ATOM 1840 C C . HIS A 0 235 . 15.067 -6.745 -11.208 1.00 38.09 235 A 1 ATOM 1841 C CB . HIS A 0 235 . 16.574 -4.904 -12.131 1.00 38.09 235 A 1 ATOM 1842 O O . HIS A 0 235 . 14.889 -7.331 -12.276 1.00 38.09 235 A 1 ATOM 1843 C CG . HIS A 0 235 . 17.556 -3.813 -11.784 1.00 38.09 235 A 1 ATOM 1844 C CD2 . HIS A 0 235 . 18.729 -3.530 -12.429 1.00 38.09 235 A 1 ATOM 1845 N ND1 . HIS A 0 235 . 17.416 -2.886 -10.776 1.00 38.09 235 A 1 ATOM 1846 C CE1 . HIS A 0 235 . 18.478 -2.066 -10.812 1.00 38.09 235 A 1 ATOM 1847 N NE2 . HIS A 0 235 . 19.303 -2.414 -11.807 1.00 38.09 235 A 1 ATOM 1848 N N . GLY A 0 236 . 14.246 -6.894 -10.176 1.00 41.34 236 A 1 ATOM 1849 C CA . GLY A 0 236 . 12.966 -7.571 -10.275 1.00 41.34 236 A 1 ATOM 1850 C C . GLY A 0 236 . 12.012 -6.739 -11.119 1.00 41.34 236 A 1 ATOM 1851 O O . GLY A 0 236 . 12.123 -5.511 -11.136 1.00 41.34 236 A 1 ATOM 1852 N N . PRO A 0 237 . 11.068 -7.378 -11.824 1.00 55.69 237 A 1 ATOM 1853 C CA . PRO A 0 237 . 10.077 -6.652 -12.599 1.00 55.69 237 A 1 ATOM 1854 C C . PRO A 0 237 . 9.263 -5.746 -11.667 1.00 55.69 237 A 1 ATOM 1855 C CB . PRO A 0 237 . 9.234 -7.728 -13.291 1.00 55.69 237 A 1 ATOM 1856 O O . PRO A 0 237 . 8.542 -6.223 -10.791 1.00 55.69 237 A 1 ATOM 1857 C CG . PRO A 0 237 . 9.386 -8.951 -12.386 1.00 55.69 237 A 1 ATOM 1858 C CD . PRO A 0 237 . 10.798 -8.805 -11.826 1.00 55.69 237 A 1 ATOM 1859 N N . LEU A 0 238 . 9.390 -4.435 -11.864 1.00 63.23 238 A 1 ATOM 1860 C CA . LEU A 0 238 . 8.482 -3.445 -11.302 1.00 63.23 238 A 1 ATOM 1861 C C . LEU A 0 238 . 7.224 -3.442 -12.175 1.00 63.23 238 A 1 ATOM 1862 C CB . LEU A 0 238 . 9.197 -2.083 -11.278 1.00 63.23 238 A 1 ATOM 1863 O O . LEU A 0 238 . 7.250 -2.967 -13.310 1.00 63.23 238 A 1 ATOM 1864 C CG . LEU A 0 238 . 8.386 -0.964 -10.603 1.00 63.23 238 A 1 ATOM 1865 C CD1 . LEU A 0 238 . 8.226 -1.218 -9.110 1.00 63.23 238 A 1 ATOM 1866 C CD2 . LEU A 0 238 . 9.113 0.364 -10.777 1.00 63.23 238 A 1 ATOM 1867 N N . LEU A 0 239 . 6.135 -4.018 -11.674 1.00 68.91 239 A 1 ATOM 1868 C CA . LEU A 0 239 . 4.864 -4.067 -12.388 1.00 68.91 239 A 1 ATOM 1869 C C . LEU A 0 239 . 4.045 -2.835 -12.040 1.00 68.91 239 A 1 ATOM 1870 C CB . LEU A 0 239 . 4.100 -5.356 -12.058 1.00 68.91 239 A 1 ATOM 1871 O O . LEU A 0 239 . 3.675 -2.627 -10.886 1.00 68.91 239 A 1 ATOM 1872 C CG . LEU A 0 239 . 4.785 -6.647 -12.531 1.00 68.91 239 A 1 ATOM 1873 C CD1 . LEU A 0 239 . 3.943 -7.841 -12.082 1.00 68.91 239 A 1 ATOM 1874 C CD2 . LEU A 0 239 . 4.933 -6.709 -14.054 1.00 68.91 239 A 1 ATOM 1875 N N . ILE A 0 240 . 3.745 -2.028 -13.050 1.00 68.07 240 A 1 ATOM 1876 C CA . ILE A 0 240 . 2.995 -0.788 -12.877 1.00 68.07 240 A 1 ATOM 1877 C C . ILE A 0 240 . 1.676 -0.947 -13.586 1.00 68.07 240 A 1 ATOM 1878 C CB . ILE A 0 240 . 3.809 0.426 -13.330 1.00 68.07 240 A 1 ATOM 1879 O O . ILE A 0 240 . 1.613 -1.080 -14.807 1.00 68.07 240 A 1 ATOM 1880 C CG1 . ILE A 0 240 . 5.043 0.424 -12.408 1.00 68.07 240 A 1 ATOM 1881 C CG2 . ILE A 0 240 . 2.969 1.710 -13.199 1.00 68.07 240 A 1 ATOM 1882 C CD1 . ILE A 0 240 . 6.006 1.543 -12.662 1.00 68.07 240 A 1 ATOM 1883 N N . THR A 0 241 . 0.629 -0.980 -12.779 1.00 67.26 241 A 1 ATOM 1884 C CA . THR A 0 241 . -0.726 -1.234 -13.232 1.00 67.26 241 A 1 ATOM 1885 C C . THR A 0 241 . -1.526 0.049 -13.028 1.00 67.26 241 A 1 ATOM 1886 C CB . THR A 0 241 . -1.333 -2.439 -12.503 1.00 67.26 241 A 1 ATOM 1887 O O . THR A 0 241 . -1.918 0.339 -11.897 1.00 67.26 241 A 1 ATOM 1888 C CG2 . THR A 0 241 . -2.593 -2.923 -13.214 1.00 67.26 241 A 1 ATOM 1889 O OG1 . THR A 0 241 . -0.417 -3.514 -12.514 1.00 67.26 241 A 1 ATOM 1890 N N . PRO A 0 242 . -1.767 0.845 -14.089 1.00 63.08 242 A 1 ATOM 1891 C CA . PRO A 0 242 . -2.700 1.974 -14.007 1.00 63.08 242 A 1 ATOM 1892 C C . PRO A 0 242 . -4.132 1.512 -13.701 1.00 63.08 242 A 1 ATOM 1893 C CB . PRO A 0 242 . -2.636 2.650 -15.381 1.00 63.08 242 A 1 ATOM 1894 O O . PRO A 0 242 . -4.940 2.262 -13.164 1.00 63.08 242 A 1 ATOM 1895 C CG . PRO A 0 242 . -2.123 1.569 -16.329 1.00 63.08 242 A 1 ATOM 1896 C CD . PRO A 0 242 . -1.227 0.714 -15.440 1.00 63.08 242 A 1 ATOM 1897 N N . SER A 0 243 . -4.457 0.270 -14.062 1.00 73.29 243 A 1 ATOM 1898 C CA . SER A 0 243 . -5.770 -0.338 -13.866 1.00 73.29 243 A 1 ATOM 1899 C C . SER A 0 243 . -6.033 -0.765 -12.418 1.00 73.29 243 A 1 ATOM 1900 C CB . SER A 0 243 . -5.921 -1.537 -14.810 1.00 73.29 243 A 1 ATOM 1901 O O . SER A 0 243 . -5.150 -0.743 -11.559 1.00 73.29 243 A 1 ATOM 1902 O OG . SER A 0 243 . -5.622 -1.152 -16.140 1.00 73.29 243 A 1 ATOM 1903 N N . ASP A 0 244 . -7.272 -1.186 -12.179 1.00 84.52 244 A 1 ATOM 1904 C CA . ASP A 0 244 . -7.721 -1.705 -10.893 1.00 84.52 244 A 1 ATOM 1905 C C . ASP A 0 244 . -7.129 -3.100 -10.628 1.00 84.52 244 A 1 ATOM 1906 C CB . ASP A 0 244 . -9.261 -1.693 -10.847 1.00 84.52 244 A 1 ATOM 1907 O O . ASP A 0 244 . -7.197 -4.003 -11.464 1.00 84.52 244 A 1 ATOM 1908 C CG . ASP A 0 244 . -9.847 -0.271 -10.856 1.00 84.52 244 A 1 ATOM 1909 O OD1 . ASP A 0 244 . -9.102 0.698 -10.608 1.00 84.52 244 A 1 ATOM 1910 O OD2 . ASP A 0 244 . -11.050 -0.081 -11.132 1.00 84.52 244 A 1 ATOM 1911 N N . VAL A 0 245 . -6.550 -3.273 -9.443 1.00 85.15 245 A 1 ATOM 1912 C CA . VAL A 0 245 . -5.954 -4.507 -8.938 1.00 85.15 245 A 1 ATOM 1913 C C . VAL A 0 245 . -6.776 -4.998 -7.760 1.00 85.15 245 A 1 ATOM 1914 C CB . VAL A 0 245 . -4.485 -4.313 -8.524 1.00 85.15 245 A 1 ATOM 1915 O O . VAL A 0 245 . -7.011 -4.280 -6.789 1.00 85.15 245 A 1 ATOM 1916 C CG1 . VAL A 0 245 . -3.858 -5.631 -8.045 1.00 85.15 245 A 1 ATOM 1917 C CG2 . VAL A 0 245 . -3.641 -3.801 -9.697 1.00 85.15 245 A 1 ATOM 1918 N N . PHE A 0 246 . -7.189 -6.254 -7.845 1.00 89.08 246 A 1 ATOM 1919 C CA . PHE A 0 246 . -7.957 -6.925 -6.811 1.00 89.08 246 A 1 ATOM 1920 C C . PHE A 0 246 . -7.030 -7.713 -5.882 1.00 89.08 246 A 1 ATOM 1921 C CB . PHE A 0 246 . -8.968 -7.822 -7.518 1.00 89.08 246 A 1 ATOM 1922 O O . PHE A 0 246 . -6.276 -8.570 -6.347 1.00 89.08 246 A 1 ATOM 1923 C CG . PHE A 0 246 . -9.862 -8.587 -6.580 1.00 89.08 246 A 1 ATOM 1924 C CD1 . PHE A 0 246 . -9.498 -9.881 -6.163 1.00 89.08 246 A 1 ATOM 1925 C CD2 . PHE A 0 246 . -11.075 -8.019 -6.159 1.00 89.08 246 A 1 ATOM 1926 C CE1 . PHE A 0 246 . -10.382 -10.635 -5.378 1.00 89.08 246 A 1 ATOM 1927 C CE2 . PHE A 0 246 . -11.958 -8.776 -5.378 1.00 89.08 246 A 1 ATOM 1928 C CZ . PHE A 0 246 . -11.623 -10.093 -5.015 1.00 89.08 246 A 1 ATOM 1929 N N . ILE A 0 247 . -7.104 -7.452 -4.575 1.00 88.27 247 A 1 ATOM 1930 C CA . ILE A 0 247 . -6.282 -8.120 -3.559 1.00 88.27 247 A 1 ATOM 1931 C C . ILE A 0 247 . -7.189 -8.820 -2.550 1.00 88.27 247 A 1 ATOM 1932 C CB . ILE A 0 247 . -5.305 -7.128 -2.892 1.00 88.27 247 A 1 ATOM 1933 O O . ILE A 0 247 . -8.092 -8.216 -1.968 1.00 88.27 247 A 1 ATOM 1934 C CG1 . ILE A 0 247 . -4.294 -6.592 -3.933 1.00 88.27 247 A 1 ATOM 1935 C CG2 . ILE A 0 247 . -4.557 -7.814 -1.731 1.00 88.27 247 A 1 ATOM 1936 C CD1 . ILE A 0 247 . -3.474 -5.400 -3.435 1.00 88.27 247 A 1 ATOM 1937 N N . ARG A 0 248 . -6.932 -10.112 -2.319 1.00 88.73 248 A 1 ATOM 1938 C CA . ARG A 0 248 . -7.643 -10.903 -1.306 1.00 88.73 248 A 1 ATOM 1939 C C . ARG A 0 248 . -7.026 -10.658 0.064 1.00 88.73 248 A 1 ATOM 1940 C CB . ARG A 0 248 . -7.623 -12.396 -1.665 1.00 88.73 248 A 1 ATOM 1941 O O . ARG A 0 248 . -5.817 -10.788 0.221 1.00 88.73 248 A 1 ATOM 1942 C CG . ARG A 0 248 . -8.324 -12.668 -3.004 1.00 88.73 248 A 1 ATOM 1943 C CD . ARG A 0 248 . -8.526 -14.163 -3.275 1.00 88.73 248 A 1 ATOM 1944 N NE . ARG A 0 248 . -7.260 -14.916 -3.407 1.00 88.73 248 A 1 ATOM 1945 N NH1 . ARG A 0 248 . -8.179 -17.017 -3.421 1.00 88.73 248 A 1 ATOM 1946 N NH2 . ARG A 0 248 . -5.986 -16.811 -3.336 1.00 88.73 248 A 1 ATOM 1947 C CZ . ARG A 0 248 . -7.145 -16.231 -3.391 1.00 88.73 248 A 1 ATOM 1948 N N . LEU A 0 249 . -7.850 -10.404 1.077 1.00 84.01 249 A 1 ATOM 1949 C CA . LEU A 0 249 . -7.403 -10.180 2.457 1.00 84.01 249 A 1 ATOM 1950 C C . LEU A 0 249 . -6.640 -11.379 3.026 1.00 84.01 249 A 1 ATOM 1951 C CB . LEU A 0 249 . -8.620 -9.874 3.343 1.00 84.01 249 A 1 ATOM 1952 O O . LEU A 0 249 . -5.704 -11.196 3.791 1.00 84.01 249 A 1 ATOM 1953 C CG . LEU A 0 249 . -9.248 -8.500 3.069 1.00 84.01 249 A 1 ATOM 1954 C CD1 . LEU A 0 249 . -10.585 -8.419 3.777 1.00 84.01 249 A 1 ATOM 1955 C CD2 . LEU A 0 249 . -8.396 -7.365 3.622 1.00 84.01 249 A 1 ATOM 1956 N N . SER A 0 250 . -6.981 -12.598 2.595 1.00 84.83 250 A 1 ATOM 1957 C CA . SER A 0 250 . -6.255 -13.819 2.967 1.00 84.83 250 A 1 ATOM 1958 C C . SER A 0 250 . -4.803 -13.844 2.475 1.00 84.83 250 A 1 ATOM 1959 C CB . SER A 0 250 . -6.989 -15.040 2.403 1.00 84.83 250 A 1 ATOM 1960 O O . SER A 0 250 . -4.008 -14.638 2.960 1.00 84.83 250 A 1 ATOM 1961 O OG . SER A 0 250 . -7.018 -15.000 0.982 1.00 84.83 250 A 1 ATOM 1962 N N . GLU A 0 251 . -4.465 -13.037 1.468 1.00 87.12 251 A 1 ATOM 1963 C CA . GLU A 0 251 . -3.113 -12.946 0.909 1.00 87.12 251 A 1 ATOM 1964 C C . GLU A 0 251 . -2.309 -11.802 1.531 1.00 87.12 251 A 1 ATOM 1965 C CB . GLU A 0 251 . -3.185 -12.767 -0.617 1.00 87.12 251 A 1 ATOM 1966 O O . GLU A 0 251 . -1.095 -11.749 1.331 1.00 87.12 251 A 1 ATOM 1967 C CG . GLU A 0 251 . -3.880 -13.941 -1.323 1.00 87.12 251 A 1 ATOM 1968 C CD . GLU A 0 251 . -4.089 -13.711 -2.826 1.00 87.12 251 A 1 ATOM 1969 O OE1 . GLU A 0 251 . -4.481 -14.689 -3.511 1.00 87.12 251 A 1 ATOM 1970 O OE2 . GLU A 0 251 . -3.974 -12.585 -3.330 1.00 87.12 251 A 1 ATOM 1971 N N . VAL A 0 252 . -2.954 -10.901 2.279 1.00 86.55 252 A 1 ATOM 1972 C CA . VAL A 0 252 . -2.307 -9.736 2.884 1.00 86.55 252 A 1 ATOM 1973 C C . VAL A 0 252 . -1.614 -10.143 4.174 1.00 86.55 252 A 1 ATOM 1974 C CB . VAL A 0 252 . -3.291 -8.579 3.119 1.00 86.55 252 A 1 ATOM 1975 O O . VAL A 0 252 . -2.205 -10.752 5.061 1.00 86.55 252 A 1 ATOM 1976 C CG1 . VAL A 0 252 . -2.575 -7.357 3.715 1.00 86.55 252 A 1 ATOM 1977 C CG2 . VAL A 0 252 . -3.919 -8.140 1.795 1.00 86.55 252 A 1 ATOM 1978 N N . ARG A 0 253 . -0.336 -9.793 4.263 1.00 82.11 253 A 1 ATOM 1979 C CA . ARG A 0 253 . 0.499 -9.984 5.446 1.00 82.11 253 A 1 ATOM 1980 C C . ARG A 0 253 . 0.616 -8.699 6.258 1.00 82.11 253 A 1 ATOM 1981 C CB . ARG A 0 253 . 1.867 -10.493 4.983 1.00 82.11 253 A 1 ATOM 1982 O O . ARG A 0 253 . 0.530 -8.737 7.477 1.00 82.11 253 A 1 ATOM 1983 C CG . ARG A 0 253 . 2.724 -10.931 6.172 1.00 82.11 253 A 1 ATOM 1984 C CD . ARG A 0 253 . 4.121 -11.299 5.683 1.00 82.11 253 A 1 ATOM 1985 N NE . ARG A 0 253 . 4.975 -11.692 6.814 1.00 82.11 253 A 1 ATOM 1986 N NH1 . ARG A 0 253 . 6.996 -11.424 5.760 1.00 82.11 253 A 1 ATOM 1987 N NH2 . ARG A 0 253 . 6.936 -12.055 7.900 1.00 82.11 253 A 1 ATOM 1988 C CZ . ARG A 0 253 . 6.293 -11.722 6.818 1.00 82.11 253 A 1 ATOM 1989 N N . GLU A 0 254 . 0.809 -7.576 5.573 1.00 83.85 254 A 1 ATOM 1990 C CA . GLU A 0 254 . 0.985 -6.261 6.189 1.00 83.85 254 A 1 ATOM 1991 C C . GLU A 0 254 . 0.222 -5.211 5.395 1.00 83.85 254 A 1 ATOM 1992 C CB . GLU A 0 254 . 2.460 -5.846 6.231 1.00 83.85 254 A 1 ATOM 1993 O O . GLU A 0 254 . 0.123 -5.292 4.165 1.00 83.85 254 A 1 ATOM 1994 C CG . GLU A 0 254 . 3.366 -6.789 7.031 1.00 83.85 254 A 1 ATOM 1995 C CD . GLU A 0 254 . 4.855 -6.461 6.854 1.00 83.85 254 A 1 ATOM 1996 O OE1 . GLU A 0 254 . 5.655 -7.342 7.248 1.00 83.85 254 A 1 ATOM 1997 O OE2 . GLU A 0 254 . 5.183 -5.397 6.261 1.00 83.85 254 A 1 ATOM 1998 N N . LEU A 0 255 . -0.277 -4.202 6.104 1.00 84.16 255 A 1 ATOM 1999 C CA . LEU A 0 255 . -0.961 -3.071 5.507 1.00 84.16 255 A 1 ATOM 2000 C C . LEU A 0 255 . -0.619 -1.792 6.272 1.00 84.16 255 A 1 ATOM 2001 C CB . LEU A 0 255 . -2.463 -3.390 5.464 1.00 84.16 255 A 1 ATOM 2002 O O . LEU A 0 255 . -0.748 -1.743 7.493 1.00 84.16 255 A 1 ATOM 2003 C CG . LEU A 0 255 . -3.235 -2.366 4.624 1.00 84.16 255 A 1 ATOM 2004 C CD1 . LEU A 0 255 . -4.393 -3.047 3.904 1.00 84.16 255 A 1 ATOM 2005 C CD2 . LEU A 0 255 . -3.816 -1.239 5.463 1.00 84.16 255 A 1 ATOM 2006 N N . SER A 0 256 . -0.198 -0.753 5.555 1.00 81.58 256 A 1 ATOM 2007 C CA . SER A 0 256 . 0.088 0.564 6.126 1.00 81.58 256 A 1 ATOM 2008 C C . SER A 0 256 . -0.367 1.696 5.206 1.00 81.58 256 A 1 ATOM 2009 C CB . SER A 0 256 . 1.571 0.694 6.507 1.00 81.58 256 A 1 ATOM 2010 O O . SER A 0 256 . -0.610 1.503 4.014 1.00 81.58 256 A 1 ATOM 2011 O OG . SER A 0 256 . 2.442 0.603 5.395 1.00 81.58 256 A 1 ATOM 2012 N N . ILE A 0 257 . -0.517 2.893 5.771 1.00 79.44 257 A 1 ATOM 2013 C CA . ILE A 0 257 . -0.832 4.107 5.011 1.00 79.44 257 A 1 ATOM 2014 C C . ILE A 0 257 . 0.472 4.677 4.459 1.00 79.44 257 A 1 ATOM 2015 C CB . ILE A 0 257 . -1.556 5.153 5.885 1.00 79.44 257 A 1 ATOM 2016 O O . ILE A 0 257 . 1.450 4.797 5.194 1.00 79.44 257 A 1 ATOM 2017 C CG1 . ILE A 0 257 . -2.801 4.556 6.569 1.00 79.44 257 A 1 ATOM 2018 C CG2 . ILE A 0 257 . -1.950 6.381 5.040 1.00 79.44 257 A 1 ATOM 2019 C CD1 . ILE A 0 257 . -3.475 5.554 7.525 1.00 79.44 257 A 1 ATOM 2020 N N . VAL A 0 258 . 0.476 5.079 3.189 1.00 72.04 258 A 1 ATOM 2021 C CA . VAL A 0 258 . 1.568 5.885 2.635 1.00 72.04 258 A 1 ATOM 2022 C C . VAL A 0 258 . 1.357 7.330 3.100 1.00 72.04 258 A 1 ATOM 2023 C CB . VAL A 0 258 . 1.629 5.792 1.102 1.00 72.04 258 A 1 ATOM 2024 O O . VAL A 0 258 . 0.361 7.948 2.703 1.00 72.04 258 A 1 ATOM 2025 C CG1 . VAL A 0 258 . 2.806 6.606 0.555 1.00 72.04 258 A 1 ATOM 2026 C CG2 . VAL A 0 258 . 1.803 4.341 0.638 1.00 72.04 258 A 1 ATOM 2027 N N . PRO A 0 259 . 2.233 7.890 3.955 1.00 63.47 259 A 1 ATOM 2028 C CA . PRO A 0 259 . 2.009 9.209 4.524 1.00 63.47 259 A 1 ATOM 2029 C C . PRO A 0 259 . 1.972 10.282 3.429 1.00 63.47 259 A 1 ATOM 2030 C CB . PRO A 0 259 . 3.126 9.424 5.555 1.00 63.47 259 A 1 ATOM 2031 O O . PRO A 0 259 . 2.920 10.479 2.667 1.00 63.47 259 A 1 ATOM 2032 C CG . PRO A 0 259 . 4.230 8.462 5.120 1.00 63.47 259 A 1 ATOM 2033 C CD . PRO A 0 259 . 3.466 7.311 4.472 1.00 63.47 259 A 1 ATOM 2034 N N . VAL A 0 260 . 0.870 11.033 3.377 1.00 52.70 260 A 1 ATOM 2035 C CA . VAL A 0 260 . 0.800 12.289 2.625 1.00 52.70 260 A 1 ATOM 2036 C C . VAL A 0 260 . 1.518 13.337 3.477 1.00 52.70 260 A 1 ATOM 2037 C CB . VAL A 0 260 . -0.659 12.709 2.323 1.00 52.70 260 A 1 ATOM 2038 O O . VAL A 0 260 . 0.892 13.998 4.305 1.00 52.70 260 A 1 ATOM 2039 C CG1 . VAL A 0 260 . -0.689 13.968 1.442 1.00 52.70 260 A 1 ATOM 2040 C CG2 . VAL A 0 260 . -1.497 11.642 1.605 1.00 52.70 260 A 1 ATOM 2041 N N . ILE A 0 261 . 2.839 13.477 3.341 1.00 43.36 261 A 1 ATOM 2042 C CA . ILE A 0 261 . 3.567 14.550 4.037 1.00 43.36 261 A 1 ATOM 2043 C C . ILE A 0 261 . 3.079 15.890 3.469 1.00 43.36 261 A 1 ATOM 2044 C CB . ILE A 0 261 . 5.104 14.392 3.947 1.00 43.36 261 A 1 ATOM 2045 O O . ILE A 0 261 . 3.505 16.318 2.395 1.00 43.36 261 A 1 ATOM 2046 C CG1 . ILE A 0 261 . 5.560 13.018 4.491 1.00 43.36 261 A 1 ATOM 2047 C CG2 . ILE A 0 261 . 5.788 15.536 4.729 1.00 43.36 261 A 1 ATOM 2048 C CD1 . ILE A 0 261 . 7.056 12.733 4.300 1.00 43.36 261 A 1 ATOM 2049 N N . ARG A 0 262 . 2.162 16.552 4.185 1.00 34.47 262 A 1 ATOM 2050 C CA . ARG A 0 262 . 1.735 17.924 3.897 1.00 34.47 262 A 1 ATOM 2051 C C . ARG A 0 262 . 2.858 18.876 4.309 1.00 34.47 262 A 1 ATOM 2052 C CB . ARG A 0 262 . 0.415 18.267 4.618 1.00 34.47 262 A 1 ATOM 2053 O O . ARG A 0 262 . 3.032 19.167 5.490 1.00 34.47 262 A 1 ATOM 2054 C CG . ARG A 0 262 . -0.806 17.488 4.099 1.00 34.47 262 A 1 ATOM 2055 C CD . ARG A 0 262 . -2.093 18.055 4.720 1.00 34.47 262 A 1 ATOM 2056 N NE . ARG A 0 262 . -3.304 17.316 4.297 1.00 34.47 262 A 1 ATOM 2057 N NH1 . ARG A 0 262 . -4.844 18.777 5.179 1.00 34.47 262 A 1 ATOM 2058 N NH2 . ARG A 0 262 . -5.557 16.956 4.125 1.00 34.47 262 A 1 ATOM 2059 C CZ . ARG A 0 262 . -4.555 17.678 4.537 1.00 34.47 262 A 1 ATOM 2060 N N . PHE A 0 263 . 3.608 19.390 3.340 1.00 33.38 263 A 1 ATOM 2061 C CA . PHE A 0 263 . 4.435 20.582 3.537 1.00 33.38 263 A 1 ATOM 2062 C C . PHE A 0 263 . 3.539 21.824 3.514 1.00 33.38 263 A 1 ATOM 2063 C CB . PHE A 0 263 . 5.535 20.673 2.463 1.00 33.38 263 A 1 ATOM 2064 O O . PHE A 0 263 . 3.601 22.591 2.565 1.00 33.38 263 A 1 ATOM 2065 C CG . PHE A 0 263 . 6.778 19.867 2.746 1.00 33.38 263 A 1 ATOM 2066 C CD1 . PHE A 0 263 . 7.832 20.447 3.477 1.00 33.38 263 A 1 ATOM 2067 C CD2 . PHE A 0 263 . 6.902 18.559 2.247 1.00 33.38 263 A 1 ATOM 2068 C CE1 . PHE A 0 263 . 9.016 19.724 3.698 1.00 33.38 263 A 1 ATOM 2069 C CE2 . PHE A 0 263 . 8.085 17.835 2.474 1.00 33.38 263 A 1 ATOM 2070 C CZ . PHE A 0 263 . 9.143 18.419 3.193 1.00 33.38 263 A 1 ATOM 2071 N N . ASP A 0 264 . 2.693 22.024 4.525 1.00 36.24 264 A 1 ATOM 2072 C CA . ASP A 0 264 . 1.975 23.307 4.655 1.00 36.24 264 A 1 ATOM 2073 C C . ASP A 0 264 . 2.473 24.169 5.811 1.00 36.24 264 A 1 ATOM 2074 C CB . ASP A 0 264 . 0.451 23.117 4.639 1.00 36.24 264 A 1 ATOM 2075 O O . ASP A 0 264 . 2.081 25.322 5.963 1.00 36.24 264 A 1 ATOM 2076 C CG . ASP A 0 264 . -0.242 23.887 3.502 1.00 36.24 264 A 1 ATOM 2077 O OD1 . ASP A 0 264 . 0.364 24.821 2.932 1.00 36.24 264 A 1 ATOM 2078 O OD2 . ASP A 0 264 . -1.392 23.496 3.210 1.00 36.24 264 A 1 ATOM 2079 N N . HIS A 0 265 . 3.418 23.668 6.605 1.00 28.26 265 A 1 ATOM 2080 C CA . HIS A 0 265 . 4.162 24.493 7.547 1.00 28.26 265 A 1 ATOM 2081 C C . HIS A 0 265 . 5.647 24.376 7.217 1.00 28.26 265 A 1 ATOM 2082 C CB . HIS A 0 265 . 3.795 24.117 8.991 1.00 28.26 265 A 1 ATOM 2083 O O . HIS A 0 265 . 6.316 23.478 7.741 1.00 28.26 265 A 1 ATOM 2084 C CG . HIS A 0 265 . 2.379 24.495 9.373 1.00 28.26 265 A 1 ATOM 2085 C CD2 . HIS A 0 265 . 1.746 24.202 10.549 1.00 28.26 265 A 1 ATOM 2086 N ND1 . HIS A 0 265 . 1.460 25.172 8.601 1.00 28.26 265 A 1 ATOM 2087 C CE1 . HIS A 0 265 . 0.305 25.257 9.269 1.00 28.26 265 A 1 ATOM 2088 N NE2 . HIS A 0 265 . 0.441 24.697 10.479 1.00 28.26 265 A 1 ATOM 2089 N N . PRO A 0 266 . 6.213 25.268 6.375 1.00 30.31 266 A 1 ATOM 2090 C CA . PRO A 0 266 . 7.638 25.523 6.470 1.00 30.31 266 A 1 ATOM 2091 C C . PRO A 0 266 . 7.881 25.864 7.936 1.00 30.31 266 A 1 ATOM 2092 C CB . PRO A 0 266 . 7.937 26.687 5.517 1.00 30.31 266 A 1 ATOM 2093 O O . PRO A 0 266 . 7.354 26.861 8.437 1.00 30.31 266 A 1 ATOM 2094 C CG . PRO A 0 266 . 6.597 27.412 5.391 1.00 30.31 266 A 1 ATOM 2095 C CD . PRO A 0 266 . 5.567 26.295 5.559 1.00 30.31 266 A 1 ATOM 2096 N N . LYS A 0 267 . 8.593 24.988 8.659 1.00 35.84 267 A 1 ATOM 2097 C CA . LYS A 0 267 . 9.063 25.286 10.011 1.00 35.84 267 A 1 ATOM 2098 C C . LYS A 0 267 . 9.689 26.667 9.900 1.00 35.84 267 A 1 ATOM 2099 C CB . LYS A 0 267 . 10.095 24.242 10.486 1.00 35.84 267 A 1 ATOM 2100 O O . LYS A 0 267 . 10.711 26.805 9.232 1.00 35.84 267 A 1 ATOM 2101 C CG . LYS A 0 267 . 9.447 22.932 10.963 1.00 35.84 267 A 1 ATOM 2102 C CD . LYS A 0 267 . 10.500 21.890 11.383 1.00 35.84 267 A 1 ATOM 2103 C CE . LYS A 0 267 . 9.805 20.627 11.917 1.00 35.84 267 A 1 ATOM 2104 N NZ . LYS A 0 267 . 10.758 19.526 12.228 1.00 35.84 267 A 1 ATOM 2105 N N . LYS A 0 268 . 9.035 27.687 10.471 1.00 34.83 268 A 1 ATOM 2106 C CA . LYS A 0 268 . 9.608 29.020 10.627 1.00 34.83 268 A 1 ATOM 2107 C C . LYS A 0 268 . 10.844 28.788 11.473 1.00 34.83 268 A 1 ATOM 2108 C CB . LYS A 0 268 . 8.620 29.998 11.292 1.00 34.83 268 A 1 ATOM 2109 O O . LYS A 0 268 . 10.761 28.710 12.697 1.00 34.83 268 A 1 ATOM 2110 C CG . LYS A 0 268 . 7.507 30.482 10.347 1.00 34.83 268 A 1 ATOM 2111 C CD . LYS A 0 268 . 6.591 31.499 11.052 1.00 34.83 268 A 1 ATOM 2112 C CE . LYS A 0 268 . 5.494 31.995 10.097 1.00 34.83 268 A 1 ATOM 2113 N NZ . LYS A 0 268 . 4.556 32.947 10.753 1.00 34.83 268 A 1 ATOM 2114 N N . MET A 0 269 . 11.966 28.540 10.805 1.00 26.59 269 A 1 ATOM 2115 C CA . MET A 0 269 . 13.267 28.447 11.417 1.00 26.59 269 A 1 ATOM 2116 C C . MET A 0 269 . 13.432 29.823 12.022 1.00 26.59 269 A 1 ATOM 2117 C CB . MET A 0 269 . 14.312 28.087 10.347 1.00 26.59 269 A 1 ATOM 2118 O O . MET A 0 269 . 13.586 30.799 11.289 1.00 26.59 269 A 1 ATOM 2119 C CG . MET A 0 269 . 15.651 27.666 10.956 1.00 26.59 269 A 1 ATOM 2120 S SD . MET A 0 269 . 16.776 26.874 9.772 1.00 26.59 269 A 1 ATOM 2121 C CE . MET A 0 269 . 17.403 28.318 8.874 1.00 26.59 269 A 1 ATOM 2122 N N . ARG A 0 270 . 13.214 29.921 13.339 1.00 28.44 270 A 1 ATOM 2123 C CA . ARG A 0 270 . 13.451 31.150 14.079 1.00 28.44 270 A 1 ATOM 2124 C C . ARG A 0 270 . 14.871 31.528 13.699 1.00 28.44 270 A 1 ATOM 2125 C CB . ARG A 0 270 . 13.298 30.927 15.598 1.00 28.44 270 A 1 ATOM 2126 O O . ARG A 0 270 . 15.808 30.844 14.100 1.00 28.44 270 A 1 ATOM 2127 C CG . ARG A 0 270 . 11.833 30.885 16.069 1.00 28.44 270 A 1 ATOM 2128 C CD . ARG A 0 270 . 11.763 30.668 17.590 1.00 28.44 270 A 1 ATOM 2129 N NE . ARG A 0 270 . 10.379 30.746 18.109 1.00 28.44 270 A 1 ATOM 2130 N NH1 . ARG A 0 270 . 10.680 29.514 20.033 1.00 28.44 270 A 1 ATOM 2131 N NH2 . ARG A 0 270 . 8.685 30.401 19.600 1.00 28.44 270 A 1 ATOM 2132 C CZ . ARG A 0 270 . 9.924 30.221 19.238 1.00 28.44 270 A 1 ATOM 2133 N N . GLN A 0 271 . 15.014 32.552 12.860 1.00 31.27 271 A 1 ATOM 2134 C CA . GLN A 0 271 . 16.272 33.248 12.703 1.00 31.27 271 A 1 ATOM 2135 C C . GLN A 0 271 . 16.507 33.861 14.072 1.00 31.27 271 A 1 ATOM 2136 C CB . GLN A 0 271 . 16.208 34.316 11.598 1.00 31.27 271 A 1 ATOM 2137 O O . GLN A 0 271 . 16.081 34.973 14.366 1.00 31.27 271 A 1 ATOM 2138 C CG . GLN A 0 271 . 16.578 33.786 10.204 1.00 31.27 271 A 1 ATOM 2139 C CD . GLN A 0 271 . 16.587 34.893 9.149 1.00 31.27 271 A 1 ATOM 2140 N NE2 . GLN A 0 271 . 16.988 34.603 7.931 1.00 31.27 271 A 1 ATOM 2141 O OE1 . GLN A 0 271 . 16.235 36.034 9.387 1.00 31.27 271 A 1 ATOM 2142 N N . THR A 0 272 . 17.115 33.087 14.963 1.00 31.36 272 A 1 ATOM 2143 C CA . THR A 0 272 . 17.838 33.653 16.078 1.00 31.36 272 A 1 ATOM 2144 C C . THR A 0 272 . 18.922 34.465 15.404 1.00 31.36 272 A 1 ATOM 2145 C CB . THR A 0 272 . 18.398 32.562 17.001 1.00 31.36 272 A 1 ATOM 2146 O O . THR A 0 272 . 19.904 33.916 14.902 1.00 31.36 272 A 1 ATOM 2147 C CG2 . THR A 0 272 . 17.270 31.876 17.771 1.00 31.36 272 A 1 ATOM 2148 O OG1 . THR A 0 272 . 19.062 31.571 16.252 1.00 31.36 272 A 1 ATOM 2149 N N . SER A 0 273 . 18.667 35.765 15.276 1.00 30.52 273 A 1 ATOM 2150 C CA . SER A 0 273 . 19.656 36.764 14.924 1.00 30.52 273 A 1 ATOM 2151 C C . SER A 0 273 . 20.718 36.689 16.008 1.00 30.52 273 A 1 ATOM 2152 C CB . SER A 0 273 . 18.995 38.146 14.849 1.00 30.52 273 A 1 ATOM 2153 O O . SER A 0 273 . 20.646 37.375 17.027 1.00 30.52 273 A 1 ATOM 2154 O OG . SER A 0 273 . 18.261 38.402 16.030 1.00 30.52 273 A 1 ATOM 2155 N N . LEU A 0 274 . 21.657 35.769 15.826 1.00 30.80 274 A 1 ATOM 2156 C CA . LEU A 0 274 . 22.846 35.655 16.634 1.00 30.80 274 A 1 ATOM 2157 C C . LEU A 0 274 . 23.662 36.874 16.217 1.00 30.80 274 A 1 ATOM 2158 C CB . LEU A 0 274 . 23.469 34.261 16.395 1.00 30.80 274 A 1 ATOM 2159 O O . LEU A 0 274 . 24.398 36.841 15.230 1.00 30.80 274 A 1 ATOM 2160 C CG . LEU A 0 274 . 24.161 33.666 17.637 1.00 30.80 274 A 1 ATOM 2161 C CD1 . LEU A 0 274 . 24.156 32.139 17.551 1.00 30.80 274 A 1 ATOM 2162 C CD2 . LEU A 0 274 . 25.604 34.147 17.770 1.00 30.80 274 A 1 ATOM 2163 N N . LYS A 0 275 . 23.374 38.006 16.878 1.00 33.38 275 A 1 ATOM 2164 C CA . LYS A 0 275 . 24.155 39.235 16.788 1.00 33.38 275 A 1 ATOM 2165 C C . LYS A 0 275 . 25.582 38.804 17.071 1.00 33.38 275 A 1 ATOM 2166 C CB . LYS A 0 275 . 23.679 40.292 17.802 1.00 33.38 275 A 1 ATOM 2167 O O . LYS A 0 275 . 25.932 38.432 18.185 1.00 33.38 275 A 1 ATOM 2168 C CG . LYS A 0 275 . 22.734 41.334 17.183 1.00 33.38 275 A 1 ATOM 2169 C CD . LYS A 0 275 . 22.390 42.409 18.225 1.00 33.38 275 A 1 ATOM 2170 C CE . LYS A 0 275 . 21.574 43.557 17.617 1.00 33.38 275 A 1 ATOM 2171 N NZ . LYS A 0 275 . 21.288 44.607 18.631 1.00 33.38 275 A 1 ATOM 2172 N N . ARG A 0 276 . 26.349 38.742 15.992 1.00 31.68 276 A 1 ATOM 2173 C CA . ARG A 0 276 . 27.729 38.303 15.965 1.00 31.68 276 A 1 ATOM 2174 C C . ARG A 0 276 . 28.544 39.454 16.552 1.00 31.68 276 A 1 ATOM 2175 C CB . ARG A 0 276 . 28.044 37.899 14.506 1.00 31.68 276 A 1 ATOM 2176 O O . ARG A 0 276 . 29.087 40.272 15.819 1.00 31.68 276 A 1 ATOM 2177 C CG . ARG A 0 276 . 29.131 36.827 14.393 1.00 31.68 276 A 1 ATOM 2178 C CD . ARG A 0 276 . 29.496 36.544 12.926 1.00 31.68 276 A 1 ATOM 2179 N NE . ARG A 0 276 . 28.592 35.620 12.214 1.00 31.68 276 A 1 ATOM 2180 N NH1 . ARG A 0 276 . 29.132 36.278 10.071 1.00 31.68 276 A 1 ATOM 2181 N NH2 . ARG A 0 276 . 27.927 34.433 10.382 1.00 31.68 276 A 1 ATOM 2182 C CZ . ARG A 0 276 . 28.552 35.453 10.900 1.00 31.68 276 A 1 ATOM 2183 N N . GLU A 0 277 . 28.528 39.585 17.875 1.00 30.62 277 A 1 ATOM 2184 C CA . GLU A 0 277 . 29.442 40.465 18.597 1.00 30.62 277 A 1 ATOM 2185 C C . GLU A 0 277 . 30.830 39.822 18.537 1.00 30.62 277 A 1 ATOM 2186 C CB . GLU A 0 277 . 28.942 40.765 20.029 1.00 30.62 277 A 1 ATOM 2187 O O . GLU A 0 277 . 31.244 39.049 19.396 1.00 30.62 277 A 1 ATOM 2188 C CG . GLU A 0 277 . 28.584 42.254 20.176 1.00 30.62 277 A 1 ATOM 2189 C CD . GLU A 0 277 . 28.141 42.651 21.594 1.00 30.62 277 A 1 ATOM 2190 O OE1 . GLU A 0 277 . 28.105 43.876 21.849 1.00 30.62 277 A 1 ATOM 2191 O OE2 . GLU A 0 277 . 27.824 41.748 22.396 1.00 30.62 277 A 1 ATOM 2192 N N . PHE A 0 278 . 31.542 40.097 17.446 1.00 26.80 278 A 1 ATOM 2193 C CA . PHE A 0 278 . 32.978 39.885 17.362 1.00 26.80 278 A 1 ATOM 2194 C C . PHE A 0 278 . 33.663 40.903 18.278 1.00 26.80 278 A 1 ATOM 2195 C CB . PHE A 0 278 . 33.452 40.047 15.909 1.00 26.80 278 A 1 ATOM 2196 O O . PHE A 0 278 . 34.092 41.964 17.832 1.00 26.80 278 A 1 ATOM 2197 C CG . PHE A 0 278 . 33.267 38.844 15.013 1.00 26.80 278 A 1 ATOM 2198 C CD1 . PHE A 0 278 . 34.151 37.755 15.123 1.00 26.80 278 A 1 ATOM 2199 C CD2 . PHE A 0 278 . 32.317 38.870 13.979 1.00 26.80 278 A 1 ATOM 2200 C CE1 . PHE A 0 278 . 34.082 36.689 14.209 1.00 26.80 278 A 1 ATOM 2201 C CE2 . PHE A 0 278 . 32.297 37.835 13.029 1.00 26.80 278 A 1 ATOM 2202 C CZ . PHE A 0 278 . 33.155 36.730 13.157 1.00 26.80 278 A 1 ATOM 2203 N N . LYS A 0 279 . 33.759 40.601 19.573 1.00 30.15 279 A 1 ATOM 2204 C CA . LYS A 0 279 . 34.738 41.248 20.449 1.00 30.15 279 A 1 ATOM 2205 C C . LYS A 0 279 . 35.872 40.258 20.665 1.00 30.15 279 A 1 ATOM 2206 C CB . LYS A 0 279 . 34.081 41.774 21.737 1.00 30.15 279 A 1 ATOM 2207 O O . LYS A 0 279 . 35.678 39.198 21.248 1.00 30.15 279 A 1 ATOM 2208 C CG . LYS A 0 279 . 34.270 43.296 21.833 1.00 30.15 279 A 1 ATOM 2209 C CD . LYS A 0 279 . 33.582 43.861 23.079 1.00 30.15 279 A 1 ATOM 2210 C CE . LYS A 0 279 . 33.799 45.376 23.165 1.00 30.15 279 A 1 ATOM 2211 N NZ . LYS A 0 279 . 33.119 45.943 24.356 1.00 30.15 279 A 1 ATOM 2212 N N . GLY A 0 280 . 37.023 40.579 20.079 1.00 24.88 280 A 1 ATOM 2213 C CA . GLY A 0 280 . 38.206 39.734 20.081 1.00 24.88 280 A 1 ATOM 2214 C C . GLY A 0 280 . 38.646 39.360 21.493 1.00 24.88 280 A 1 ATOM 2215 O O . GLY A 0 280 . 38.855 40.225 22.337 1.00 24.88 280 A 1 ATOM 2216 N N . ALA A 0 281 . 38.820 38.064 21.713 1.00 27.64 281 A 1 ATOM 2217 C CA . ALA A 0 281 . 39.638 37.525 22.784 1.00 27.64 281 A 1 ATOM 2218 C C . ALA A 0 281 . 40.497 36.416 22.168 1.00 27.64 281 A 1 ATOM 2219 C CB . ALA A 0 281 . 38.754 37.081 23.955 1.00 27.64 281 A 1 ATOM 2220 O O . ALA A 0 281 . 40.215 35.226 22.266 1.00 27.64 281 A 1 ATOM 2221 N N . THR A 0 282 . 41.523 36.833 21.431 1.00 24.91 282 A 1 ATOM 2222 C CA . THR A 0 282 . 42.713 36.022 21.182 1.00 24.91 282 A 1 ATOM 2223 C C . THR A 0 282 . 43.369 35.731 22.526 1.00 24.91 282 A 1 ATOM 2224 C CB . THR A 0 282 . 43.721 36.775 20.281 1.00 24.91 282 A 1 ATOM 2225 O O . THR A 0 282 . 44.135 36.545 23.024 1.00 24.91 282 A 1 ATOM 2226 C CG2 . THR A 0 282 . 43.612 36.359 18.820 1.00 24.91 282 A 1 ATOM 2227 O OG1 . THR A 0 282 . 43.514 38.173 20.339 1.00 24.91 282 A 1 ATOM 2228 N N . GLU A 0 283 . 43.083 34.578 23.121 1.00 26.93 283 A 1 ATOM 2229 C CA . GLU A 0 283 . 44.020 33.955 24.053 1.00 26.93 283 A 1 ATOM 2230 C C . GLU A 0 283 . 43.946 32.435 23.889 1.00 26.93 283 A 1 ATOM 2231 C CB . GLU A 0 283 . 43.857 34.463 25.503 1.00 26.93 283 A 1 ATOM 2232 O O . GLU A 0 283 . 43.147 31.729 24.500 1.00 26.93 283 A 1 ATOM 2233 C CG . GLU A 0 283 . 45.255 34.556 26.145 1.00 26.93 283 A 1 ATOM 2234 C CD . GLU A 0 283 . 45.273 34.937 27.633 1.00 26.93 283 A 1 ATOM 2235 O OE1 . GLU A 0 283 . 46.374 35.211 28.160 1.00 26.93 283 A 1 ATOM 2236 O OE2 . GLU A 0 283 . 44.267 34.752 28.353 1.00 26.93 283 A 1 ATOM 2237 N N . VAL A 0 284 . 44.777 31.934 22.975 1.00 26.90 284 A 1 ATOM 2238 C CA . VAL A 0 284 . 45.062 30.510 22.810 1.00 26.90 284 A 1 ATOM 2239 C C . VAL A 0 284 . 45.903 30.087 24.012 1.00 26.90 284 A 1 ATOM 2240 C CB . VAL A 0 284 . 45.795 30.255 21.471 1.00 26.90 284 A 1 ATOM 2241 O O . VAL A 0 284 . 47.127 30.162 23.979 1.00 26.90 284 A 1 ATOM 2242 C CG1 . VAL A 0 284 . 46.131 28.772 21.260 1.00 26.90 284 A 1 ATOM 2243 C CG2 . VAL A 0 284 . 44.940 30.709 20.278 1.00 26.90 284 A 1 ATOM 2244 N N . LYS A 0 285 . 45.258 29.670 25.103 1.00 30.53 285 A 1 ATOM 2245 C CA . LYS A 0 285 . 45.932 28.924 26.170 1.00 30.53 285 A 1 ATOM 2246 C C . LYS A 0 285 . 45.744 27.436 25.903 1.00 30.53 285 A 1 ATOM 2247 C CB . LYS A 0 285 . 45.485 29.393 27.564 1.00 30.53 285 A 1 ATOM 2248 O O . LYS A 0 285 . 44.691 26.869 26.180 1.00 30.53 285 A 1 ATOM 2249 C CG . LYS A 0 285 . 46.179 30.721 27.911 1.00 30.53 285 A 1 ATOM 2250 C CD . LYS A 0 285 . 45.827 31.243 29.310 1.00 30.53 285 A 1 ATOM 2251 C CE . LYS A 0 285 . 46.692 32.478 29.597 1.00 30.53 285 A 1 ATOM 2252 N NZ . LYS A 0 285 . 45.957 33.552 30.302 1.00 30.53 285 A 1 ATOM 2253 N N . GLN A 0 286 . 46.776 26.831 25.313 1.00 27.88 286 A 1 ATOM 2254 C CA . GLN A 0 286 . 46.968 25.384 25.280 1.00 27.88 286 A 1 ATOM 2255 C C . GLN A 0 286 . 46.992 24.867 26.722 1.00 27.88 286 A 1 ATOM 2256 C CB . GLN A 0 286 . 48.322 25.046 24.622 1.00 27.88 286 A 1 ATOM 2257 O O . GLN A 0 286 . 47.999 25.006 27.410 1.00 27.88 286 A 1 ATOM 2258 C CG . GLN A 0 286 . 48.340 25.012 23.089 1.00 27.88 286 A 1 ATOM 2259 C CD . GLN A 0 286 . 49.700 24.535 22.573 1.00 27.88 286 A 1 ATOM 2260 N NE2 . GLN A 0 286 . 49.754 23.828 21.465 1.00 27.88 286 A 1 ATOM 2261 O OE1 . GLN A 0 286 . 50.744 24.783 23.147 1.00 27.88 286 A 1 ATOM 2262 N N . TYR A 0 287 . 45.897 24.273 27.186 1.00 26.76 287 A 1 ATOM 2263 C CA . TYR A 0 287 . 45.945 23.414 28.362 1.00 26.76 287 A 1 ATOM 2264 C C . TYR A 0 287 . 46.111 21.973 27.895 1.00 26.76 287 A 1 ATOM 2265 C CB . TYR A 0 287 . 44.764 23.668 29.299 1.00 26.76 287 A 1 ATOM 2266 O O . TYR A 0 287 . 45.339 21.470 27.078 1.00 26.76 287 A 1 ATOM 2267 C CG . TYR A 0 287 . 45.044 24.836 30.230 1.00 26.76 287 A 1 ATOM 2268 C CD1 . TYR A 0 287 . 45.761 24.616 31.423 1.00 26.76 287 A 1 ATOM 2269 C CD2 . TYR A 0 287 . 44.644 26.141 29.883 1.00 26.76 287 A 1 ATOM 2270 C CE1 . TYR A 0 287 . 46.070 25.694 32.274 1.00 26.76 287 A 1 ATOM 2271 C CE2 . TYR A 0 287 . 44.935 27.220 30.740 1.00 26.76 287 A 1 ATOM 2272 O OH . TYR A 0 287 . 45.930 28.032 32.772 1.00 26.76 287 A 1 ATOM 2273 C CZ . TYR A 0 287 . 45.651 26.996 31.937 1.00 26.76 287 A 1 ATOM 2274 N N . GLY A 0 288 . 47.203 21.368 28.362 1.00 26.84 288 A 1 ATOM 2275 C CA . GLY A 0 288 . 47.597 20.002 28.067 1.00 26.84 288 A 1 ATOM 2276 C C . GLY A 0 288 . 46.529 18.994 28.479 1.00 26.84 288 A 1 ATOM 2277 O O . GLY A 0 288 . 45.782 19.187 29.434 1.00 26.84 288 A 1 ATOM 2278 N N . LEU A 0 289 . 46.478 17.920 27.701 1.00 30.58 289 A 1 ATOM 2279 C CA . LEU A 0 289 . 45.575 16.789 27.826 1.00 30.58 289 A 1 ATOM 2280 C C . LEU A 0 289 . 45.852 16.049 29.152 1.00 30.58 289 A 1 ATOM 2281 C CB . LEU A 0 289 . 45.825 15.919 26.564 1.00 30.58 289 A 1 ATOM 2282 O O . LEU A 0 289 . 46.703 15.163 29.200 1.00 30.58 289 A 1 ATOM 2283 C CG . LEU A 0 289 . 44.573 15.243 25.976 1.00 30.58 289 A 1 ATOM 2284 C CD1 . LEU A 0 289 . 44.215 15.880 24.629 1.00 30.58 289 A 1 ATOM 2285 C CD2 . LEU A 0 289 . 44.814 13.752 25.736 1.00 30.58 289 A 1 ATOM 2286 N N . SER A 0 290 . 45.169 16.413 30.238 1.00 28.88 290 A 1 ATOM 2287 C CA . SER A 0 290 . 45.171 15.608 31.464 1.00 28.88 290 A 1 ATOM 2288 C C . SER A 0 290 . 44.406 14.314 31.190 1.00 28.88 290 A 1 ATOM 2289 C CB . SER A 0 290 . 44.573 16.368 32.652 1.00 28.88 290 A 1 ATOM 2290 O O . SER A 0 290 . 43.178 14.290 31.148 1.00 28.88 290 A 1 ATOM 2291 O OG . SER A 0 290 . 45.374 17.498 32.949 1.00 28.88 290 A 1 ATOM 2292 N N . GLN A 0 291 . 45.146 13.241 30.915 1.00 32.24 291 A 1 ATOM 2293 C CA . GLN A 0 291 . 44.621 11.883 30.884 1.00 32.24 291 A 1 ATOM 2294 C C . GLN A 0 291 . 44.312 11.466 32.323 1.00 32.24 291 A 1 ATOM 2295 C CB . GLN A 0 291 . 45.641 10.930 30.230 1.00 32.24 291 A 1 ATOM 2296 O O . GLN A 0 291 . 45.187 10.972 33.031 1.00 32.24 291 A 1 ATOM 2297 C CG . GLN A 0 291 . 45.777 11.152 28.717 1.00 32.24 291 A 1 ATOM 2298 C CD . GLN A 0 291 . 46.856 10.289 28.067 1.00 32.24 291 A 1 ATOM 2299 N NE2 . GLN A 0 291 . 47.093 10.458 26.784 1.00 32.24 291 A 1 ATOM 2300 O OE1 . GLN A 0 291 . 47.512 9.458 28.667 1.00 32.24 291 A 1 ATOM 2301 N N . ASP A 0 292 . 43.070 11.668 32.757 1.00 27.62 292 A 1 ATOM 2302 C CA . ASP A 0 292 . 42.557 11.033 33.967 1.00 27.62 292 A 1 ATOM 2303 C C . ASP A 0 292 . 42.417 9.531 33.692 1.00 27.62 292 A 1 ATOM 2304 C CB . ASP A 0 292 . 41.244 11.686 34.433 1.00 27.62 292 A 1 ATOM 2305 O O . ASP A 0 292 . 41.416 9.034 33.172 1.00 27.62 292 A 1 ATOM 2306 C CG . ASP A 0 292 . 41.447 13.028 35.150 1.00 27.62 292 A 1 ATOM 2307 O OD1 . ASP A 0 292 . 42.562 13.269 35.665 1.00 27.62 292 A 1 ATOM 2308 O OD2 . ASP A 0 292 . 40.462 13.798 35.196 1.00 27.62 292 A 1 ATOM 2309 N N . ILE A 0 293 . 43.489 8.800 33.993 1.00 30.24 293 A 1 ATOM 2310 C CA . ILE A 0 293 . 43.525 7.341 34.018 1.00 30.24 293 A 1 ATOM 2311 C C . ILE A 0 293 . 42.657 6.907 35.203 1.00 30.24 293 A 1 ATOM 2312 C CB . ILE A 0 293 . 44.986 6.832 34.098 1.00 30.24 293 A 1 ATOM 2313 O O . ILE A 0 293 . 43.118 6.800 36.339 1.00 30.24 293 A 1 ATOM 2314 C CG1 . ILE A 0 293 . 45.804 7.309 32.872 1.00 30.24 293 A 1 ATOM 2315 C CG2 . ILE A 0 293 . 45.024 5.293 34.190 1.00 30.24 293 A 1 ATOM 2316 C CD1 . ILE A 0 293 . 47.313 7.058 32.987 1.00 30.24 293 A 1 ATOM 2317 N N . VAL A 0 294 . 41.367 6.690 34.951 1.00 29.81 294 A 1 ATOM 2318 C CA . VAL A 0 294 . 40.462 6.083 35.929 1.00 29.81 294 A 1 ATOM 2319 C C . VAL A 0 294 . 40.861 4.615 36.083 1.00 29.81 294 A 1 ATOM 2320 C CB . VAL A 0 294 . 38.981 6.273 35.546 1.00 29.81 294 A 1 ATOM 2321 O O . VAL A 0 294 . 40.606 3.781 35.216 1.00 29.81 294 A 1 ATOM 2322 C CG1 . VAL A 0 294 . 38.051 5.640 36.591 1.00 29.81 294 A 1 ATOM 2323 C CG2 . VAL A 0 294 . 38.629 7.765 35.458 1.00 29.81 294 A 1 ATOM 2324 N N . ASN A 0 295 . 41.537 4.322 37.194 1.00 24.80 295 A 1 ATOM 2325 C CA . ASN A 0 295 . 41.957 2.988 37.611 1.00 24.80 295 A 1 ATOM 2326 C C . ASN A 0 295 . 40.762 2.024 37.689 1.00 24.80 295 A 1 ATOM 2327 C CB . ASN A 0 295 . 42.638 3.103 38.996 1.00 24.80 295 A 1 ATOM 2328 O O . ASN A 0 295 . 39.973 2.069 38.630 1.00 24.80 295 A 1 ATOM 2329 C CG . ASN A 0 295 . 44.114 3.441 38.941 1.00 24.80 295 A 1 ATOM 2330 N ND2 . ASN A 0 295 . 44.638 4.082 39.960 1.00 24.80 295 A 1 ATOM 2331 O OD1 . ASN A 0 295 . 44.826 3.080 38.023 1.00 24.80 295 A 1 ATOM 2332 N N . THR A 0 296 . 40.665 1.083 36.752 1.00 28.69 296 A 1 ATOM 2333 C CA . THR A 0 296 . 39.823 -0.110 36.903 1.00 28.69 296 A 1 ATOM 2334 C C . THR A 0 296 . 40.560 -1.128 37.775 1.00 28.69 296 A 1 ATOM 2335 C CB . THR A 0 296 . 39.425 -0.700 35.541 1.00 28.69 296 A 1 ATOM 2336 O O . THR A 0 296 . 41.226 -2.041 37.279 1.00 28.69 296 A 1 ATOM 2337 C CG2 . THR A 0 296 . 38.487 0.230 34.774 1.00 28.69 296 A 1 ATOM 2338 O OG1 . THR A 0 296 . 40.569 -0.924 34.750 1.00 28.69 296 A 1 ATOM 2339 N N . SER A 0 297 . 40.492 -0.962 39.096 1.00 29.02 297 A 1 ATOM 2340 C CA . SER A 0 297 . 40.968 -1.971 40.042 1.00 29.02 297 A 1 ATOM 2341 C C . SER A 0 297 . 40.004 -3.160 40.063 1.00 29.02 297 A 1 ATOM 2342 C CB . SER A 0 297 . 41.170 -1.383 41.442 1.00 29.02 297 A 1 ATOM 2343 O O . SER A 0 297 . 38.918 -3.096 40.630 1.00 29.02 297 A 1 ATOM 2344 O OG . SER A 0 297 . 39.993 -0.748 41.883 1.00 29.02 297 A 1 ATOM 2345 N N . LYS A 0 298 . 40.437 -4.227 39.389 1.00 29.30 298 A 1 ATOM 2346 C CA . LYS A 0 298 . 40.149 -5.654 39.601 1.00 29.30 298 A 1 ATOM 2347 C C . LYS A 0 298 . 39.218 -5.971 40.789 1.00 29.30 298 A 1 ATOM 2348 C CB . LYS A 0 298 . 41.510 -6.350 39.829 1.00 29.30 298 A 1 ATOM 2349 O O . LYS A 0 298 . 39.672 -6.001 41.929 1.00 29.30 298 A 1 ATOM 2350 C CG . LYS A 0 298 . 42.512 -6.191 38.670 1.00 29.30 298 A 1 ATOM 2351 C CD . LYS A 0 298 . 43.851 -6.861 39.012 1.00 29.30 298 A 1 ATOM 2352 C CE . LYS A 0 298 . 44.845 -6.676 37.859 1.00 29.30 298 A 1 ATOM 2353 N NZ . LYS A 0 298 . 46.153 -7.315 38.154 1.00 29.30 298 A 1 ATOM 2354 N N . LEU A 0 299 . 37.964 -6.327 40.510 1.00 29.26 299 A 1 ATOM 2355 C CA . LEU A 0 299 . 37.190 -7.205 41.390 1.00 29.26 299 A 1 ATOM 2356 C C . LEU A 0 299 . 37.395 -8.632 40.885 1.00 29.26 299 A 1 ATOM 2357 C CB . LEU A 0 299 . 35.717 -6.769 41.456 1.00 29.26 299 A 1 ATOM 2358 O O . LEU A 0 299 . 36.903 -9.017 39.828 1.00 29.26 299 A 1 ATOM 2359 C CG . LEU A 0 299 . 35.491 -5.589 42.423 1.00 29.26 299 A 1 ATOM 2360 C CD1 . LEU A 0 299 . 34.106 -4.987 42.191 1.00 29.26 299 A 1 ATOM 2361 C CD2 . LEU A 0 299 . 35.573 -6.022 43.891 1.00 29.26 299 A 1 ATOM 2362 N N . SER A 0 300 . 38.241 -9.356 41.607 1.00 29.69 300 A 1 ATOM 2363 C CA . SER A 0 300 . 38.605 -10.746 41.372 1.00 29.69 300 A 1 ATOM 2364 C C . SER A 0 300 . 37.438 -11.682 41.675 1.00 29.69 300 A 1 ATOM 2365 C CB . SER A 0 300 . 39.808 -11.101 42.251 1.00 29.69 300 A 1 ATOM 2366 O O . SER A 0 300 . 36.874 -11.666 42.766 1.00 29.69 300 A 1 ATOM 2367 O OG . SER A 0 300 . 39.596 -10.622 43.567 1.00 29.69 300 A 1 ATOM 2368 N N . GLU A 0 301 . 37.140 -12.508 40.684 1.00 24.33 301 A 1 ATOM 2369 C CA . GLU A 0 301 . 36.239 -13.652 40.672 1.00 24.33 301 A 1 ATOM 2370 C C . GLU A 0 301 . 36.684 -14.709 41.700 1.00 24.33 301 A 1 ATOM 2371 C CB . GLU A 0 301 . 36.332 -14.143 39.214 1.00 24.33 301 A 1 ATOM 2372 O O . GLU A 0 301 . 37.755 -15.302 41.572 1.00 24.33 301 A 1 ATOM 2373 C CG . GLU A 0 301 . 35.356 -15.226 38.753 1.00 24.33 301 A 1 ATOM 2374 C CD . GLU A 0 301 . 35.487 -15.497 37.237 1.00 24.33 301 A 1 ATOM 2375 O OE1 . GLU A 0 301 . 34.634 -16.250 36.718 1.00 24.33 301 A 1 ATOM 2376 O OE2 . GLU A 0 301 . 36.421 -14.952 36.601 1.00 24.33 301 A 1 ATOM 2377 N N . SER A 0 302 . 35.887 -14.938 42.748 1.00 28.34 302 A 1 ATOM 2378 C CA . SER A 0 302 . 36.074 -16.056 43.677 1.00 28.34 302 A 1 ATOM 2379 C C . SER A 0 302 . 35.175 -17.222 43.266 1.00 28.34 302 A 1 ATOM 2380 C CB . SER A 0 302 . 35.893 -15.633 45.140 1.00 28.34 302 A 1 ATOM 2381 O O . SER A 0 302 . 34.000 -17.322 43.611 1.00 28.34 302 A 1 ATOM 2382 O OG . SER A 0 302 . 34.676 -14.945 45.348 1.00 28.34 302 A 1 ATOM 2383 N N . THR A 0 303 . 35.755 -18.141 42.502 1.00 25.26 303 A 1 ATOM 2384 C CA . THR A 0 303 . 35.197 -19.463 42.221 1.00 25.26 303 A 1 ATOM 2385 C C . THR A 0 303 . 35.269 -20.337 43.474 1.00 25.26 303 A 1 ATOM 2386 C CB . THR A 0 303 . 35.975 -20.131 41.074 1.00 25.26 303 A 1 ATOM 2387 O O . THR A 0 303 . 36.232 -21.078 43.662 1.00 25.26 303 A 1 ATOM 2388 C CG2 . THR A 0 303 . 35.639 -19.532 39.713 1.00 25.26 303 A 1 ATOM 2389 O OG1 . THR A 0 303 . 37.362 -19.985 41.283 1.00 25.26 303 A 1 ATOM 2390 N N . ASN A 0 304 . 34.250 -20.290 44.330 1.00 27.92 304 A 1 ATOM 2391 C CA . ASN A 0 304 . 34.075 -21.306 45.368 1.00 27.92 304 A 1 ATOM 2392 C C . ASN A 0 304 . 33.354 -22.518 44.767 1.00 27.92 304 A 1 ATOM 2393 C CB . ASN A 0 304 . 33.412 -20.702 46.616 1.00 27.92 304 A 1 ATOM 2394 O O . ASN A 0 304 . 32.130 -22.579 44.674 1.00 27.92 304 A 1 ATOM 2395 C CG . ASN A 0 304 . 34.396 -19.908 47.463 1.00 27.92 304 A 1 ATOM 2396 N ND2 . ASN A 0 304 . 33.911 -19.021 48.298 1.00 27.92 304 A 1 ATOM 2397 O OD1 . ASN A 0 304 . 35.601 -20.074 47.411 1.00 27.92 304 A 1 ATOM 2398 N N . LYS A 0 305 . 34.160 -23.478 44.311 1.00 27.11 305 A 1 ATOM 2399 C CA . LYS A 0 305 . 33.763 -24.861 44.050 1.00 27.11 305 A 1 ATOM 2400 C C . LYS A 0 305 . 33.849 -25.629 45.371 1.00 27.11 305 A 1 ATOM 2401 C CB . LYS A 0 305 . 34.736 -25.479 43.024 1.00 27.11 305 A 1 ATOM 2402 O O . LYS A 0 305 . 34.929 -25.709 45.942 1.00 27.11 305 A 1 ATOM 2403 C CG . LYS A 0 305 . 34.556 -24.993 41.576 1.00 27.11 305 A 1 ATOM 2404 C CD . LYS A 0 305 . 33.425 -25.744 40.860 1.00 27.11 305 A 1 ATOM 2405 C CE . LYS A 0 305 . 33.357 -25.320 39.389 1.00 27.11 305 A 1 ATOM 2406 N NZ . LYS A 0 305 . 32.324 -26.091 38.651 1.00 27.11 305 A 1 ATOM 2407 N N . GLY A 0 306 . 32.747 -26.238 45.799 1.00 24.28 306 A 1 ATOM 2408 C CA . GLY A 0 306 . 32.774 -27.330 46.774 1.00 24.28 306 A 1 ATOM 2409 C C . GLY A 0 306 . 32.033 -27.050 48.077 1.00 24.28 306 A 1 ATOM 2410 O O . GLY A 0 306 . 32.564 -26.430 48.992 1.00 24.28 306 A 1 ATOM 2411 N N . SER A 0 307 . 30.816 -27.573 48.175 1.00 30.27 307 A 1 ATOM 2412 C CA . SER A 0 307 . 30.384 -28.411 49.302 1.00 30.27 307 A 1 ATOM 2413 C C . SER A 0 307 . 28.993 -28.951 48.983 1.00 30.27 307 A 1 ATOM 2414 C CB . SER A 0 307 . 30.409 -27.735 50.687 1.00 30.27 307 A 1 ATOM 2415 O O . SER A 0 307 . 27.983 -28.262 49.111 1.00 30.27 307 A 1 ATOM 2416 O OG . SER A 0 307 . 30.349 -26.329 50.628 1.00 30.27 307 A 1 ATOM 2417 N N . ASP A 0 308 . 28.969 -30.202 48.529 1.00 25.86 308 A 1 ATOM 2418 C CA . ASP A 0 308 . 27.779 -31.038 48.510 1.00 25.86 308 A 1 ATOM 2419 C C . ASP A 0 308 . 27.240 -31.140 49.943 1.00 25.86 308 A 1 ATOM 2420 C CB . ASP A 0 308 . 28.148 -32.437 47.982 1.00 25.86 308 A 1 ATOM 2421 O O . ASP A 0 308 . 27.818 -31.817 50.792 1.00 25.86 308 A 1 ATOM 2422 C CG . ASP A 0 308 . 28.500 -32.444 46.494 1.00 25.86 308 A 1 ATOM 2423 O OD1 . ASP A 0 308 . 27.724 -31.845 45.718 1.00 25.86 308 A 1 ATOM 2424 O OD2 . ASP A 0 308 . 29.557 -33.017 46.150 1.00 25.86 308 A 1 ATOM 2425 N N . SER A 0 309 . 26.138 -30.452 50.232 1.00 28.10 309 A 1 ATOM 2426 C CA . SER A 0 309 . 25.300 -30.779 51.382 1.00 28.10 309 A 1 ATOM 2427 C C . SER A 0 309 . 23.961 -31.275 50.856 1.00 28.10 309 A 1 ATOM 2428 C CB . SER A 0 309 . 25.225 -29.662 52.427 1.00 28.10 309 A 1 ATOM 2429 O O . SER A 0 309 . 23.081 -30.528 50.439 1.00 28.10 309 A 1 ATOM 2430 O OG . SER A 0 309 . 24.887 -28.414 51.870 1.00 28.10 309 A 1 ATOM 2431 N N . SER A 0 310 . 23.875 -32.601 50.823 1.00 26.62 310 A 1 ATOM 2432 C CA . SER A 0 310 . 22.665 -33.390 50.642 1.00 26.62 310 A 1 ATOM 2433 C C . SER A 0 310 . 21.669 -33.043 51.751 1.00 26.62 310 A 1 ATOM 2434 C CB . SER A 0 310 . 23.089 -34.869 50.696 1.00 26.62 310 A 1 ATOM 2435 O O . SER A 0 310 . 21.684 -33.657 52.817 1.00 26.62 310 A 1 ATOM 2436 O OG . SER A 0 310 . 21.998 -35.731 50.925 1.00 26.62 310 A 1 ATOM 2437 N N . LEU A 0 311 . 20.801 -32.058 51.525 1.00 27.39 311 A 1 ATOM 2438 C CA . LEU A 0 311 . 19.624 -31.870 52.365 1.00 27.39 311 A 1 ATOM 2439 C C . LEU A 0 311 . 18.538 -32.832 51.885 1.00 27.39 311 A 1 ATOM 2440 C CB . LEU A 0 311 . 19.210 -30.391 52.425 1.00 27.39 311 A 1 ATOM 2441 O O . LEU A 0 311 . 17.874 -32.615 50.871 1.00 27.39 311 A 1 ATOM 2442 C CG . LEU A 0 311 . 20.153 -29.541 53.305 1.00 27.39 311 A 1 ATOM 2443 C CD1 . LEU A 0 311 . 19.753 -28.069 53.210 1.00 27.39 311 A 1 ATOM 2444 C CD2 . LEU A 0 311 . 20.109 -29.935 54.788 1.00 27.39 311 A 1 ATOM 2445 N N . GLN A 0 312 . 18.436 -33.937 52.626 1.00 23.96 312 A 1 ATOM 2446 C CA . GLN A 0 312 . 17.344 -34.900 52.592 1.00 23.96 312 A 1 ATOM 2447 C C . GLN A 0 312 . 15.999 -34.173 52.530 1.00 23.96 312 A 1 ATOM 2448 C CB . GLN A 0 312 . 17.386 -35.756 53.872 1.00 23.96 312 A 1 ATOM 2449 O O . GLN A 0 312 . 15.648 -33.393 53.415 1.00 23.96 312 A 1 ATOM 2450 C CG . GLN A 0 312 . 18.358 -36.938 53.798 1.00 23.96 312 A 1 ATOM 2451 C CD . GLN A 0 312 . 18.500 -37.620 55.156 1.00 23.96 312 A 1 ATOM 2452 N NE2 . GLN A 0 312 . 18.033 -38.838 55.324 1.00 23.96 312 A 1 ATOM 2453 O OE1 . GLN A 0 312 . 19.044 -37.064 56.093 1.00 23.96 312 A 1 ATOM 2454 N N . CYS A 0 313 . 15.239 -34.460 51.477 1.00 27.23 313 A 1 ATOM 2455 C CA . CYS A 0 313 . 13.817 -34.170 51.438 1.00 27.23 313 A 1 ATOM 2456 C C . CYS A 0 313 . 13.130 -35.162 52.379 1.00 27.23 313 A 1 ATOM 2457 C CB . CYS A 0 313 . 13.323 -34.292 49.992 1.00 27.23 313 A 1 ATOM 2458 O O . CYS A 0 313 . 13.083 -36.359 52.098 1.00 27.23 313 A 1 ATOM 2459 S SG . CYS A 0 313 . 14.115 -33.018 48.965 1.00 27.23 313 A 1 ATOM 2460 N N . ASN A 0 314 . 12.649 -34.662 53.513 1.00 29.23 314 A 1 ATOM 2461 C CA . ASN A 0 314 . 11.815 -35.432 54.420 1.00 29.23 314 A 1 ATOM 2462 C C . ASN A 0 314 . 10.460 -35.705 53.749 1.00 29.23 314 A 1 ATOM 2463 C CB . ASN A 0 314 . 11.678 -34.681 55.754 1.00 29.23 314 A 1 ATOM 2464 O O . ASN A 0 314 . 9.725 -34.781 53.410 1.00 29.23 314 A 1 ATOM 2465 C CG . ASN A 0 314 . 12.991 -34.572 56.510 1.00 29.23 314 A 1 ATOM 2466 N ND2 . ASN A 0 314 . 13.155 -33.542 57.307 1.00 29.23 314 A 1 ATOM 2467 O OD1 . ASN A 0 314 . 13.889 -35.388 56.405 1.00 29.23 314 A 1 ATOM 2468 N N . GLU A 0 315 . 10.226 -36.986 53.486 1.00 23.78 315 A 1 ATOM 2469 C CA . GLU A 0 315 . 9.030 -37.763 53.824 1.00 23.78 315 A 1 ATOM 2470 C C . GLU A 0 315 . 7.666 -37.036 53.877 1.00 23.78 315 A 1 ATOM 2471 C CB . GLU A 0 315 . 9.359 -38.527 55.118 1.00 23.78 315 A 1 ATOM 2472 O O . GLU A 0 315 . 7.351 -36.292 54.801 1.00 23.78 315 A 1 ATOM 2473 C CG . GLU A 0 315 . 8.507 -39.787 55.322 1.00 23.78 315 A 1 ATOM 2474 C CD . GLU A 0 315 . 9.057 -40.714 56.422 1.00 23.78 315 A 1 ATOM 2475 O OE1 . GLU A 0 315 . 8.442 -41.785 56.618 1.00 23.78 315 A 1 ATOM 2476 O OE2 . GLU A 0 315 . 10.108 -40.387 57.023 1.00 23.78 315 A 1 ATOM 2477 N N . SER A 0 316 . 6.864 -37.349 52.854 1.00 28.01 316 A 1 ATOM 2478 C CA . SER A 0 316 . 5.467 -37.809 52.903 1.00 28.01 316 A 1 ATOM 2479 C C . SER A 0 316 . 4.512 -37.167 53.918 1.00 28.01 316 A 1 ATOM 2480 C CB . SER A 0 316 . 5.455 -39.336 53.098 1.00 28.01 316 A 1 ATOM 2481 O O . SER A 0 316 . 4.444 -37.574 55.076 1.00 28.01 316 A 1 ATOM 2482 O OG . SER A 0 316 . 6.536 -39.968 52.428 1.00 28.01 316 A 1 ATOM 2483 N N . THR A 0 317 . 3.627 -36.296 53.427 1.00 27.53 317 A 1 ATOM 2484 C CA . THR A 0 317 . 2.317 -36.078 54.056 1.00 27.53 317 A 1 ATOM 2485 C C . THR A 0 317 . 1.240 -36.659 53.149 1.00 27.53 317 A 1 ATOM 2486 C CB . THR A 0 317 . 2.021 -34.607 54.391 1.00 27.53 317 A 1 ATOM 2487 O O . THR A 0 317 . 0.895 -36.079 52.119 1.00 27.53 317 A 1 ATOM 2488 C CG2 . THR A 0 317 . 0.982 -34.505 55.511 1.00 27.53 317 A 1 ATOM 2489 O OG1 . THR A 0 317 . 3.162 -33.920 54.846 1.00 27.53 317 A 1 ATOM 2490 N N . ASP A 0 318 . 0.720 -37.816 53.547 1.00 24.89 318 A 1 ATOM 2491 C CA . ASP A 0 318 . -0.521 -38.392 53.044 1.00 24.89 318 A 1 ATOM 2492 C C . ASP A 0 318 . -1.681 -37.430 53.338 1.00 24.89 318 A 1 ATOM 2493 C CB . ASP A 0 318 . -0.779 -39.733 53.758 1.00 24.89 318 A 1 ATOM 2494 O O . ASP A 0 318 . -2.032 -37.204 54.497 1.00 24.89 318 A 1 ATOM 2495 C CG . ASP A 0 318 . 0.187 -40.844 53.347 1.00 24.89 318 A 1 ATOM 2496 O OD1 . ASP A 0 318 . 0.368 -41.017 52.122 1.00 24.89 318 A 1 ATOM 2497 O OD2 . ASP A 0 318 . 0.703 -41.526 54.259 1.00 24.89 318 A 1 ATOM 2498 N N . ILE A 0 319 . -2.309 -36.867 52.305 1.00 29.48 319 A 1 ATOM 2499 C CA . ILE A 0 319 . -3.659 -36.312 52.437 1.00 29.48 319 A 1 ATOM 2500 C C . ILE A 0 319 . -4.563 -37.069 51.477 1.00 29.48 319 A 1 ATOM 2501 C CB . ILE A 0 319 . -3.733 -34.777 52.327 1.00 29.48 319 A 1 ATOM 2502 O O . ILE A 0 319 . -4.357 -37.110 50.266 1.00 29.48 319 A 1 ATOM 2503 C CG1 . ILE A 0 319 . -2.853 -34.143 53.432 1.00 29.48 319 A 1 ATOM 2504 C CG2 . ILE A 0 319 . -5.202 -34.321 52.475 1.00 29.48 319 A 1 ATOM 2505 C CD1 . ILE A 0 319 . -2.842 -32.611 53.449 1.00 29.48 319 A 1 ATOM 2506 N N . ALA A 0 320 . -5.529 -37.724 52.107 1.00 28.65 320 A 1 ATOM 2507 C CA . ALA A 0 320 . -6.442 -38.698 51.565 1.00 28.65 320 A 1 ATOM 2508 C C . ALA A 0 320 . -7.267 -38.189 50.378 1.00 28.65 320 A 1 ATOM 2509 C CB . ALA A 0 320 . -7.348 -39.134 52.722 1.00 28.65 320 A 1 ATOM 2510 O O . ALA A 0 320 . -7.777 -37.069 50.354 1.00 28.65 320 A 1 ATOM 2511 N N . ASN A 0 321 . -7.466 -39.110 49.439 1.00 24.42 321 A 1 ATOM 2512 C CA . ASN A 0 321 . -8.485 -39.052 48.408 1.00 24.42 321 A 1 ATOM 2513 C C . ASN A 0 321 . -9.875 -38.908 49.052 1.00 24.42 321 A 1 ATOM 2514 C CB . ASN A 0 321 . -8.404 -40.364 47.601 1.00 24.42 321 A 1 ATOM 2515 O O . ASN A 0 321 . -10.294 -39.785 49.806 1.00 24.42 321 A 1 ATOM 2516 C CG . ASN A 0 321 . -7.057 -40.564 46.932 1.00 24.42 321 A 1 ATOM 2517 N ND2 . ASN A 0 321 . -6.421 -41.698 47.121 1.00 24.42 321 A 1 ATOM 2518 O OD1 . ASN A 0 321 . -6.556 -39.704 46.237 1.00 24.42 321 A 1 ATOM 2519 N N . SER A 0 322 . -10.613 -37.858 48.695 1.00 29.62 322 A 1 ATOM 2520 C CA . SER A 0 322 . -12.073 -37.843 48.800 1.00 29.62 322 A 1 ATOM 2521 C C . SER A 0 322 . -12.634 -37.813 47.386 1.00 29.62 322 A 1 ATOM 2522 C CB . SER A 0 322 . -12.586 -36.666 49.624 1.00 29.62 322 A 1 ATOM 2523 O O . SER A 0 322 . -12.465 -36.838 46.655 1.00 29.62 322 A 1 ATOM 2524 O OG . SER A 0 322 . -13.986 -36.800 49.722 1.00 29.62 322 A 1 ATOM 2525 N N . SER A 0 323 . -13.215 -38.938 46.982 1.00 28.24 323 A 1 ATOM 2526 C CA . SER A 0 323 . -13.907 -39.121 45.712 1.00 28.24 323 A 1 ATOM 2527 C C . SER A 0 323 . -15.398 -38.956 45.968 1.00 28.24 323 A 1 ATOM 2528 C CB . SER A 0 323 . -13.619 -40.526 45.160 1.00 28.24 323 A 1 ATOM 2529 O O . SER A 0 323 . -16.041 -39.918 46.369 1.00 28.24 323 A 1 ATOM 2530 O OG . SER A 0 323 . -12.227 -40.704 44.993 1.00 28.24 323 A 1 ATOM 2531 N N . ASP A 0 324 . -15.946 -37.767 45.726 1.00 28.95 324 A 1 ATOM 2532 C CA . ASP A 0 324 . -17.395 -37.604 45.614 1.00 28.95 324 A 1 ATOM 2533 C C . ASP A 0 324 . -17.766 -37.569 44.132 1.00 28.95 324 A 1 ATOM 2534 C CB . ASP A 0 324 . -17.915 -36.419 46.439 1.00 28.95 324 A 1 ATOM 2535 O O . ASP A 0 324 . -17.666 -36.559 43.434 1.00 28.95 324 A 1 ATOM 2536 C CG . ASP A 0 324 . -18.008 -36.741 47.940 1.00 28.95 324 A 1 ATOM 2537 O OD1 . ASP A 0 324 . -18.301 -37.907 48.285 1.00 28.95 324 A 1 ATOM 2538 O OD2 . ASP A 0 324 . -17.820 -35.793 48.735 1.00 28.95 324 A 1 ATOM 2539 N N . SER A 0 325 . -18.150 -38.748 43.647 1.00 25.74 325 A 1 ATOM 2540 C CA . SER A 0 325 . -18.850 -38.954 42.389 1.00 25.74 325 A 1 ATOM 2541 C C . SER A 0 325 . -20.236 -38.317 42.474 1.00 25.74 325 A 1 ATOM 2542 C CB . SER A 0 325 . -18.990 -40.462 42.136 1.00 25.74 325 A 1 ATOM 2543 O O . SER A 0 325 . -21.068 -38.750 43.272 1.00 25.74 325 A 1 ATOM 2544 O OG . SER A 0 325 . -19.637 -41.096 43.224 1.00 25.74 325 A 1 ATOM 2545 N N . VAL A 0 326 . -20.513 -37.327 41.629 1.00 31.43 326 A 1 ATOM 2546 C CA . VAL A 0 326 . -21.883 -36.876 41.366 1.00 31.43 326 A 1 ATOM 2547 C C . VAL A 0 326 . -22.213 -37.246 39.928 1.00 31.43 326 A 1 ATOM 2548 C CB . VAL A 0 326 . -22.092 -35.385 41.681 1.00 31.43 326 A 1 ATOM 2549 O O . VAL A 0 326 . -21.625 -36.719 38.983 1.00 31.43 326 A 1 ATOM 2550 C CG1 . VAL A 0 326 . -23.560 -34.988 41.470 1.00 31.43 326 A 1 ATOM 2551 C CG2 . VAL A 0 326 . -21.732 -35.078 43.142 1.00 31.43 326 A 1 ATOM 2552 N N . ASP A 0 327 . -23.120 -38.209 39.793 1.00 29.32 327 A 1 ATOM 2553 C CA . ASP A 0 327 . -23.585 -38.752 38.524 1.00 29.32 327 A 1 ATOM 2554 C C . ASP A 0 327 . -24.258 -37.687 37.630 1.00 29.32 327 A 1 ATOM 2555 C CB . ASP A 0 327 . -24.572 -39.903 38.781 1.00 29.32 327 A 1 ATOM 2556 O O . ASP A 0 327 . -25.017 -36.836 38.112 1.00 29.32 327 A 1 ATOM 2557 C CG . ASP A 0 327 . -23.883 -41.239 39.060 1.00 29.32 327 A 1 ATOM 2558 O OD1 . ASP A 0 327 . -22.955 -41.572 38.288 1.00 29.32 327 A 1 ATOM 2559 O OD2 . ASP A 0 327 . -24.328 -41.929 40.001 1.00 29.32 327 A 1 ATOM 2560 N N . PRO A 0 328 . -24.043 -37.745 36.302 1.00 32.15 328 A 1 ATOM 2561 C CA . PRO A 0 328 . -24.654 -36.837 35.341 1.00 32.15 328 A 1 ATOM 2562 C C . PRO A 0 328 . -26.143 -37.158 35.132 1.00 32.15 328 A 1 ATOM 2563 C CB . PRO A 0 328 . -23.816 -36.990 34.065 1.00 32.15 328 A 1 ATOM 2564 O O . PRO A 0 328 . -26.516 -38.172 34.540 1.00 32.15 328 A 1 ATOM 2565 C CG . PRO A 0 328 . -23.281 -38.419 34.147 1.00 32.15 328 A 1 ATOM 2566 C CD . PRO A 0 328 . -23.123 -38.658 35.644 1.00 32.15 328 A 1 ATOM 2567 N N . CYS A 0 329 . -27.017 -36.254 35.578 1.00 28.43 329 A 1 ATOM 2568 C CA . CYS A 0 329 . -28.455 -36.317 35.316 1.00 28.43 329 A 1 ATOM 2569 C C . CYS A 0 329 . -28.765 -36.053 33.830 1.00 28.43 329 A 1 ATOM 2570 C CB . CYS A 0 329 . -29.187 -35.329 36.235 1.00 28.43 329 A 1 ATOM 2571 O O . CYS A 0 329 . -28.859 -34.909 33.384 1.00 28.43 329 A 1 ATOM 2572 S SG . CYS A 0 329 . -29.238 -35.973 37.932 1.00 28.43 329 A 1 ATOM 2573 N N . ASN A 0 330 . -28.978 -37.129 33.072 1.00 26.57 330 A 1 ATOM 2574 C CA . ASN A 0 330 . -29.589 -37.113 31.744 1.00 26.57 330 A 1 ATOM 2575 C C . ASN A 0 330 . -31.116 -36.967 31.858 1.00 26.57 330 A 1 ATOM 2576 C CB . ASN A 0 330 . -29.224 -38.421 31.004 1.00 26.57 330 A 1 ATOM 2577 O O . ASN A 0 330 . -31.832 -37.964 31.850 1.00 26.57 330 A 1 ATOM 2578 C CG . ASN A 0 330 . -27.906 -38.378 30.264 1.00 26.57 330 A 1 ATOM 2579 N ND2 . ASN A 0 330 . -27.315 -39.522 30.012 1.00 26.57 330 A 1 ATOM 2580 O OD1 . ASN A 0 330 . -27.424 -37.344 29.842 1.00 26.57 330 A 1 ATOM 2581 N N . ASN A 0 331 . -31.634 -35.737 31.886 1.00 30.51 331 A 1 ATOM 2582 C CA . ASN A 0 331 . -33.063 -35.495 31.670 1.00 30.51 331 A 1 ATOM 2583 C C . ASN A 0 331 . -33.298 -34.966 30.255 1.00 30.51 331 A 1 ATOM 2584 C CB . ASN A 0 331 . -33.662 -34.653 32.808 1.00 30.51 331 A 1 ATOM 2585 O O . ASN A 0 331 . -33.296 -33.768 29.983 1.00 30.51 331 A 1 ATOM 2586 C CG . ASN A 0 331 . -33.934 -35.484 34.055 1.00 30.51 331 A 1 ATOM 2587 N ND2 . ASN A 0 331 . -34.359 -34.861 35.127 1.00 30.51 331 A 1 ATOM 2588 O OD1 . ASN A 0 331 . -33.802 -36.692 34.094 1.00 30.51 331 A 1 ATOM 2589 N N . THR A 0 332 . -33.517 -35.914 29.346 1.00 26.50 332 A 1 ATOM 2590 C CA . THR A 0 332 . -34.129 -35.670 28.039 1.00 26.50 332 A 1 ATOM 2591 C C . THR A 0 332 . -35.617 -35.405 28.266 1.00 26.50 332 A 1 ATOM 2592 C CB . THR A 0 332 . -33.915 -36.883 27.118 1.00 26.50 332 A 1 ATOM 2593 O O . THR A 0 332 . -36.401 -36.336 28.412 1.00 26.50 332 A 1 ATOM 2594 C CG2 . THR A 0 332 . -34.448 -36.662 25.702 1.00 26.50 332 A 1 ATOM 2595 O OG1 . THR A 0 332 . -32.535 -37.132 26.986 1.00 26.50 332 A 1 ATOM 2596 N N . GLY A 0 333 . -36.002 -34.133 28.339 1.00 27.88 333 A 1 ATOM 2597 C CA . GLY A 0 333 . -37.393 -33.689 28.426 1.00 27.88 333 A 1 ATOM 2598 C C . GLY A 0 333 . -37.741 -32.802 27.238 1.00 27.88 333 A 1 ATOM 2599 O O . GLY A 0 333 . -37.714 -31.581 27.341 1.00 27.88 333 A 1 ATOM 2600 N N . GLN A 0 334 . -38.032 -33.418 26.093 1.00 24.23 334 A 1 ATOM 2601 C CA . GLN A 0 334 . -38.755 -32.768 25.001 1.00 24.23 334 A 1 ATOM 2602 C C . GLN A 0 334 . -40.153 -32.406 25.502 1.00 24.23 334 A 1 ATOM 2603 C CB . GLN A 0 334 . -38.964 -33.782 23.854 1.00 24.23 334 A 1 ATOM 2604 O O . GLN A 0 334 . -40.886 -33.336 25.799 1.00 24.23 334 A 1 ATOM 2605 C CG . GLN A 0 334 . -37.731 -34.155 23.032 1.00 24.23 334 A 1 ATOM 2606 C CD . GLN A 0 334 . -38.027 -35.272 22.028 1.00 24.23 334 A 1 ATOM 2607 N NE2 . GLN A 0 334 . -37.046 -35.693 21.262 1.00 24.23 334 A 1 ATOM 2608 O OE1 . GLN A 0 334 . -39.119 -35.798 21.903 1.00 24.23 334 A 1 ATOM 2609 N N . LEU A 0 335 . -40.564 -31.133 25.522 1.00 26.72 335 A 1 ATOM 2610 C CA . LEU A 0 335 . -41.982 -30.775 25.381 1.00 26.72 335 A 1 ATOM 2611 C C . LEU A 0 335 . -42.171 -29.385 24.744 1.00 26.72 335 A 1 ATOM 2612 C CB . LEU A 0 335 . -42.782 -30.898 26.703 1.00 26.72 335 A 1 ATOM 2613 O O . LEU A 0 335 . -41.839 -28.351 25.312 1.00 26.72 335 A 1 ATOM 2614 C CG . LEU A 0 335 . -43.228 -32.315 27.149 1.00 26.72 335 A 1 ATOM 2615 C CD1 . LEU A 0 335 . -44.155 -32.221 28.356 1.00 26.72 335 A 1 ATOM 2616 C CD2 . LEU A 0 335 . -43.986 -33.104 26.068 1.00 26.72 335 A 1 ATOM 2617 N N . CYS A 0 336 . -42.791 -29.444 23.564 1.00 26.31 336 A 1 ATOM 2618 C CA . CYS A 0 336 . -43.837 -28.561 23.048 1.00 26.31 336 A 1 ATOM 2619 C C . CYS A 0 336 . -43.498 -27.108 22.682 1.00 26.31 336 A 1 ATOM 2620 C CB . CYS A 0 336 . -45.073 -28.715 23.940 1.00 26.31 336 A 1 ATOM 2621 O O . CYS A 0 336 . -43.745 -26.163 23.425 1.00 26.31 336 A 1 ATOM 2622 S SG . CYS A 0 336 . -45.655 -30.437 23.839 1.00 26.31 336 A 1 ATOM 2623 N N . ALA A 0 337 . -43.126 -26.941 21.409 1.00 24.12 337 A 1 ATOM 2624 C CA . ALA A 0 337 . -43.495 -25.770 20.624 1.00 24.12 337 A 1 ATOM 2625 C C . ALA A 0 337 . -45.024 -25.754 20.422 1.00 24.12 337 A 1 ATOM 2626 C CB . ALA A 0 337 . -42.748 -25.842 19.283 1.00 24.12 337 A 1 ATOM 2627 O O . ALA A 0 337 . -45.563 -26.593 19.700 1.00 24.12 337 A 1 ATOM 2628 N N . VAL A 0 338 . -45.723 -24.820 21.068 1.00 28.25 338 A 1 ATOM 2629 C CA . VAL A 0 338 . -47.139 -24.531 20.802 1.00 28.25 338 A 1 ATOM 2630 C C . VAL A 0 338 . -47.200 -23.281 19.932 1.00 28.25 338 A 1 ATOM 2631 C CB . VAL A 0 338 . -47.968 -24.412 22.097 1.00 28.25 338 A 1 ATOM 2632 O O . VAL A 0 338 . -46.990 -22.164 20.394 1.00 28.25 338 A 1 ATOM 2633 C CG1 . VAL A 0 338 . -49.434 -24.069 21.801 1.00 28.25 338 A 1 ATOM 2634 C CG2 . VAL A 0 338 . -47.946 -25.742 22.865 1.00 28.25 338 A 1 ATOM 2635 N N . LEU A 0 339 . -47.437 -23.506 18.642 1.00 26.36 339 A 1 ATOM 2636 C CA . LEU A 0 339 . -47.898 -22.512 17.682 1.00 26.36 339 A 1 ATOM 2637 C C . LEU A 0 339 . -49.427 -22.493 17.740 1.00 26.36 339 A 1 ATOM 2638 C CB . LEU A 0 339 . -47.457 -22.944 16.266 1.00 26.36 339 A 1 ATOM 2639 O O . LEU A 0 339 . -50.038 -23.498 17.393 1.00 26.36 339 A 1 ATOM 2640 C CG . LEU A 0 339 . -45.970 -22.747 15.942 1.00 26.36 339 A 1 ATOM 2641 C CD1 . LEU A 0 339 . -45.581 -23.596 14.729 1.00 26.36 339 A 1 ATOM 2642 C CD2 . LEU A 0 339 . -45.671 -21.284 15.615 1.00 26.36 339 A 1 ATOM 2643 N N . THR A 0 340 . -50.036 -21.367 18.106 1.00 29.73 340 A 1 ATOM 2644 C CA . THR A 0 340 . -51.417 -21.044 17.712 1.00 29.73 340 A 1 ATOM 2645 C C . THR A 0 340 . -51.594 -19.533 17.639 1.00 29.73 340 A 1 ATOM 2646 C CB . THR A 0 340 . -52.513 -21.637 18.621 1.00 29.73 340 A 1 ATOM 2647 O O . THR A 0 340 . -51.604 -18.844 18.659 1.00 29.73 340 A 1 ATOM 2648 C CG2 . THR A 0 340 . -52.862 -23.093 18.307 1.00 29.73 340 A 1 ATOM 2649 O OG1 . THR A 0 340 . -52.149 -21.561 19.978 1.00 29.73 340 A 1 ATOM 2650 N N . ASP A 0 341 . -51.737 -19.055 16.404 1.00 22.29 341 A 1 ATOM 2651 C CA . ASP A 0 341 . -52.341 -17.781 16.027 1.00 22.29 341 A 1 ATOM 2652 C C . ASP A 0 341 . -53.784 -17.676 16.545 1.00 22.29 341 A 1 ATOM 2653 C CB . ASP A 0 341 . -52.394 -17.712 14.490 1.00 22.29 341 A 1 ATOM 2654 O O . ASP A 0 341 . -54.509 -18.672 16.584 1.00 22.29 341 A 1 ATOM 2655 C CG . ASP A 0 341 . -51.024 -17.572 13.831 1.00 22.29 341 A 1 ATOM 2656 O OD1 . ASP A 0 341 . -50.273 -16.678 14.277 1.00 22.29 341 A 1 ATOM 2657 O OD2 . ASP A 0 341 . -50.761 -18.334 12.875 1.00 22.29 341 A 1 ATOM 2658 N N . GLY A 0 342 . -54.246 -16.467 16.874 1.00 25.03 342 A 1 ATOM 2659 C CA . GLY A 0 342 . -55.657 -16.262 17.204 1.00 25.03 342 A 1 ATOM 2660 C C . GLY A 0 342 . -55.982 -14.892 17.783 1.00 25.03 342 A 1 ATOM 2661 O O . GLY A 0 342 . -55.937 -14.686 18.988 1.00 25.03 342 A 1 ATOM 2662 N N . PHE A 0 343 . -56.329 -13.971 16.891 1.00 24.33 343 A 1 ATOM 2663 C CA . PHE A 0 343 . -56.907 -12.649 17.123 1.00 24.33 343 A 1 ATOM 2664 C C . PHE A 0 343 . -57.912 -12.562 18.289 1.00 24.33 343 A 1 ATOM 2665 C CB . PHE A 0 343 . -57.669 -12.289 15.834 1.00 24.33 343 A 1 ATOM 2666 O O . PHE A 0 343 . -58.872 -13.324 18.342 1.00 24.33 343 A 1 ATOM 2667 C CG . PHE A 0 343 . -56.805 -11.988 14.626 1.00 24.33 343 A 1 ATOM 2668 C CD1 . PHE A 0 343 . -56.570 -10.646 14.276 1.00 24.33 343 A 1 ATOM 2669 C CD2 . PHE A 0 343 . -56.249 -13.020 13.842 1.00 24.33 343 A 1 ATOM 2670 C CE1 . PHE A 0 343 . -55.776 -10.332 13.161 1.00 24.33 343 A 1 ATOM 2671 C CE2 . PHE A 0 343 . -55.439 -12.705 12.737 1.00 24.33 343 A 1 ATOM 2672 C CZ . PHE A 0 343 . -55.204 -11.362 12.395 1.00 24.33 343 A 1 ATOM 2673 N N . SER A 0 344 . -57.800 -11.513 19.109 1.00 28.85 344 A 1 ATOM 2674 C CA . SER A 0 344 . -58.959 -10.920 19.785 1.00 28.85 344 A 1 ATOM 2675 C C . SER A 0 344 . -58.778 -9.405 19.920 1.00 28.85 344 A 1 ATOM 2676 C CB . SER A 0 344 . -59.226 -11.577 21.139 1.00 28.85 344 A 1 ATOM 2677 O O . SER A 0 344 . -57.820 -8.923 20.520 1.00 28.85 344 A 1 ATOM 2678 O OG . SER A 0 344 . -60.467 -11.100 21.618 1.00 28.85 344 A 1 ATOM 2679 N N . LYS A 0 345 . -59.685 -8.657 19.282 1.00 23.54 345 A 1 ATOM 2680 C CA . LYS A 0 345 . -59.885 -7.210 19.419 1.00 23.54 345 A 1 ATOM 2681 C C . LYS A 0 345 . -61.111 -6.999 20.306 1.00 23.54 345 A 1 ATOM 2682 C CB . LYS A 0 345 . -60.213 -6.571 18.053 1.00 23.54 345 A 1 ATOM 2683 O O . LYS A 0 345 . -62.147 -7.542 19.948 1.00 23.54 345 A 1 ATOM 2684 C CG . LYS A 0 345 . -59.059 -6.414 17.058 1.00 23.54 345 A 1 ATOM 2685 C CD . LYS A 0 345 . -59.572 -5.613 15.847 1.00 23.54 345 A 1 ATOM 2686 C CE . LYS A 0 345 . -58.446 -5.296 14.858 1.00 23.54 345 A 1 ATOM 2687 N NZ . LYS A 0 345 . -58.928 -4.421 13.757 1.00 23.54 345 A 1 ATOM 2688 N N . GLN A 0 346 . -60.989 -6.174 21.349 1.00 23.66 346 A 1 ATOM 2689 C CA . GLN A 0 346 . -62.022 -5.496 22.174 1.00 23.66 346 A 1 ATOM 2690 C C . GLN A 0 346 . -61.443 -5.405 23.598 1.00 23.66 346 A 1 ATOM 2691 C CB . GLN A 0 346 . -63.387 -6.223 22.180 1.00 23.66 346 A 1 ATOM 2692 O O . GLN A 0 346 . -60.803 -6.344 24.045 1.00 23.66 346 A 1 ATOM 2693 C CG . GLN A 0 346 . -64.297 -5.666 21.061 1.00 23.66 346 A 1 ATOM 2694 C CD . GLN A 0 346 . -65.550 -6.494 20.786 1.00 23.66 346 A 1 ATOM 2695 N NE2 . GLN A 0 346 . -66.342 -6.116 19.804 1.00 23.66 346 A 1 ATOM 2696 O OE1 . GLN A 0 346 . -65.863 -7.477 21.429 1.00 23.66 346 A 1 ATOM 2697 N N . THR A 0 347 . -61.513 -4.328 24.370 1.00 29.01 347 A 1 ATOM 2698 C CA . THR A 0 347 . -62.384 -3.154 24.391 1.00 29.01 347 A 1 ATOM 2699 C C . THR A 0 347 . -61.644 -2.070 25.172 1.00 29.01 347 A 1 ATOM 2700 C CB . THR A 0 347 . -63.704 -3.417 25.156 1.00 29.01 347 A 1 ATOM 2701 O O . THR A 0 347 . -60.992 -2.344 26.176 1.00 29.01 347 A 1 ATOM 2702 C CG2 . THR A 0 347 . -64.919 -3.427 24.233 1.00 29.01 347 A 1 ATOM 2703 O OG1 . THR A 0 347 . -63.685 -4.651 25.838 1.00 29.01 347 A 1 ATOM 2704 N N . GLU A 0 348 . -61.781 -0.846 24.692 1.00 24.67 348 A 1 ATOM 2705 C CA . GLU A 0 348 . -61.487 0.410 25.367 1.00 24.67 348 A 1 ATOM 2706 C C . GLU A 0 348 . -62.279 0.486 26.685 1.00 24.67 348 A 1 ATOM 2707 C CB . GLU A 0 348 . -61.924 1.457 24.327 1.00 24.67 348 A 1 ATOM 2708 O O . GLU A 0 348 . -63.508 0.456 26.684 1.00 24.67 348 A 1 ATOM 2709 C CG . GLU A 0 348 . -61.601 2.935 24.554 1.00 24.67 348 A 1 ATOM 2710 C CD . GLU A 0 348 . -61.949 3.759 23.291 1.00 24.67 348 A 1 ATOM 2711 O OE1 . GLU A 0 348 . -61.400 4.874 23.154 1.00 24.67 348 A 1 ATOM 2712 O OE2 . GLU A 0 348 . -62.696 3.241 22.424 1.00 24.67 348 A 1 ATOM 2713 N N . THR A 0 349 . -61.585 0.530 27.822 1.00 31.24 349 A 1 ATOM 2714 C CA . THR A 0 349 . -62.181 0.920 29.105 1.00 31.24 349 A 1 ATOM 2715 C C . THR A 0 349 . -61.539 2.217 29.556 1.00 31.24 349 A 1 ATOM 2716 C CB . THR A 0 349 . -62.096 -0.157 30.198 1.00 31.24 349 A 1 ATOM 2717 O O . THR A 0 349 . -60.437 2.231 30.107 1.00 31.24 349 A 1 ATOM 2718 C CG2 . THR A 0 349 . -63.067 -1.306 29.942 1.00 31.24 349 A 1 ATOM 2719 O OG1 . THR A 0 349 . -60.792 -0.678 30.302 1.00 31.24 349 A 1 ATOM 2720 N N . ASP A 0 350 . -62.266 3.301 29.313 1.00 26.23 350 A 1 ATOM 2721 C CA . ASP A 0 350 . -62.097 4.598 29.944 1.00 26.23 350 A 1 ATOM 2722 C C . ASP A 0 350 . -62.133 4.455 31.471 1.00 26.23 350 A 1 ATOM 2723 C CB . ASP A 0 350 . -63.260 5.506 29.511 1.00 26.23 350 A 1 ATOM 2724 O O . ASP A 0 350 . -63.192 4.255 32.068 1.00 26.23 350 A 1 ATOM 2725 C CG . ASP A 0 350 . -63.108 6.067 28.104 1.00 26.23 350 A 1 ATOM 2726 O OD1 . ASP A 0 350 . -61.998 6.574 27.833 1.00 26.23 350 A 1 ATOM 2727 O OD2 . ASP A 0 350 . -64.132 6.092 27.390 1.00 26.23 350 A 1 ATOM 2728 N N . GLN A 0 351 . -60.987 4.612 32.135 1.00 30.12 351 A 1 ATOM 2729 C CA . GLN A 0 351 . -60.958 4.865 33.574 1.00 30.12 351 A 1 ATOM 2730 C C . GLN A 0 351 . -60.408 6.264 33.840 1.00 30.12 351 A 1 ATOM 2731 C CB . GLN A 0 351 . -60.311 3.713 34.362 1.00 30.12 351 A 1 ATOM 2732 O O . GLN A 0 351 . -59.218 6.512 34.014 1.00 30.12 351 A 1 ATOM 2733 C CG . GLN A 0 351 . -61.247 3.308 35.517 1.00 30.12 351 A 1 ATOM 2734 C CD . GLN A 0 351 . -60.711 2.145 36.339 1.00 30.12 351 A 1 ATOM 2735 N NE2 . GLN A 0 351 . -61.529 1.165 36.657 1.00 30.12 351 A 1 ATOM 2736 O OE1 . GLN A 0 351 . -59.562 2.107 36.737 1.00 30.12 351 A 1 ATOM 2737 N N . LYS A 0 352 . -61.347 7.208 33.844 1.00 25.67 352 A 1 ATOM 2738 C CA . LYS A 0 352 . -61.177 8.602 34.241 1.00 25.67 352 A 1 ATOM 2739 C C . LYS A 0 352 . -61.401 8.694 35.756 1.00 25.67 352 A 1 ATOM 2740 C CB . LYS A 0 352 . -62.183 9.432 33.413 1.00 25.67 352 A 1 ATOM 2741 O O . LYS A 0 352 . -62.534 8.731 36.217 1.00 25.67 352 A 1 ATOM 2742 C CG . LYS A 0 352 . -61.687 10.822 32.996 1.00 25.67 352 A 1 ATOM 2743 C CD . LYS A 0 352 . -62.802 11.514 32.194 1.00 25.67 352 A 1 ATOM 2744 C CE . LYS A 0 352 . -62.308 12.768 31.469 1.00 25.67 352 A 1 ATOM 2745 N NZ . LYS A 0 352 . -63.374 13.322 30.595 1.00 25.67 352 A 1 ATOM 2746 N N . CYS A 0 353 . -60.331 8.745 36.543 1.00 26.32 353 A 1 ATOM 2747 C CA . CYS A 0 353 . -60.367 9.133 37.958 1.00 26.32 353 A 1 ATOM 2748 C C . CYS A 0 353 . -59.006 9.785 38.252 1.00 26.32 353 A 1 ATOM 2749 C CB . CYS A 0 353 . -60.660 7.881 38.804 1.00 26.32 353 A 1 ATOM 2750 O O . CYS A 0 353 . -57.972 9.171 38.052 1.00 26.32 353 A 1 ATOM 2751 S SG . CYS A 0 353 . -61.422 8.345 40.385 1.00 26.32 353 A 1 ATOM 2752 N N . GLY A 0 354 . -58.870 11.068 38.569 1.00 27.48 354 A 1 ATOM 2753 C CA . GLY A 0 354 . -59.610 11.803 39.582 1.00 27.48 354 A 1 ATOM 2754 C C . GLY A 0 354 . -58.604 12.273 40.638 1.00 27.48 354 A 1 ATOM 2755 O O . GLY A 0 354 . -58.383 11.594 41.629 1.00 27.48 354 A 1 ATOM 2756 N N . LYS A 0 355 . -57.954 13.408 40.341 1.00 24.22 355 A 1 ATOM 2757 C CA . LYS A 0 355 . -57.214 14.353 41.203 1.00 24.22 355 A 1 ATOM 2758 C C . LYS A 0 355 . -56.952 13.931 42.665 1.00 24.22 355 A 1 ATOM 2759 C CB . LYS A 0 355 . -58.014 15.676 41.219 1.00 24.22 355 A 1 ATOM 2760 O O . LYS A 0 355 . -57.872 13.925 43.478 1.00 24.22 355 A 1 ATOM 2761 C CG . LYS A 0 355 . -58.138 16.361 39.845 1.00 24.22 355 A 1 ATOM 2762 C CD . LYS A 0 355 . -59.080 17.573 39.917 1.00 24.22 355 A 1 ATOM 2763 C CE . LYS A 0 355 . -59.181 18.263 38.549 1.00 24.22 355 A 1 ATOM 2764 N NZ . LYS A 0 355 . -60.153 19.388 38.566 1.00 24.22 355 A 1 ATOM 2765 N N . LYS A 0 356 . -55.671 13.830 43.046 1.00 31.27 356 A 1 ATOM 2766 C CA . LYS A 0 356 . -55.206 14.216 44.390 1.00 31.27 356 A 1 ATOM 2767 C C . LYS A 0 356 . -53.986 15.126 44.307 1.00 31.27 356 A 1 ATOM 2768 C CB . LYS A 0 356 . -54.996 13.023 45.336 1.00 31.27 356 A 1 ATOM 2769 O O . LYS A 0 356 . -53.161 15.046 43.406 1.00 31.27 356 A 1 ATOM 2770 C CG . LYS A 0 356 . -56.340 12.546 45.911 1.00 31.27 356 A 1 ATOM 2771 C CD . LYS A 0 356 . -56.154 11.502 47.016 1.00 31.27 356 A 1 ATOM 2772 C CE . LYS A 0 356 . -57.528 11.052 47.527 1.00 31.27 356 A 1 ATOM 2773 N NZ . LYS A 0 356 . -57.414 9.959 48.526 1.00 31.27 356 A 1 ATOM 2774 N N . SER A 0 357 . -54.013 16.066 45.230 1.00 26.79 357 A 1 ATOM 2775 C CA . SER A 0 357 . -53.295 17.319 45.312 1.00 26.79 357 A 1 ATOM 2776 C C . SER A 0 357 . -51.933 17.204 45.994 1.00 26.79 357 A 1 ATOM 2777 C CB . SER A 0 357 . -54.208 18.238 46.141 1.00 26.79 357 A 1 ATOM 2778 O O . SER A 0 357 . -51.655 16.259 46.725 1.00 26.79 357 A 1 ATOM 2779 O OG . SER A 0 357 . -54.596 17.582 47.340 1.00 26.79 357 A 1 ATOM 2780 N N . SER A 0 358 . -51.193 18.308 45.867 1.00 26.99 358 A 1 ATOM 2781 C CA . SER A 0 358 . -50.347 18.919 46.900 1.00 26.99 358 A 1 ATOM 2782 C C . SER A 0 358 . -49.062 18.198 47.314 1.00 26.99 358 A 1 ATOM 2783 C CB . SER A 0 358 . -51.185 19.310 48.136 1.00 26.99 358 A 1 ATOM 2784 O O . SER A 0 358 . -49.062 17.401 48.245 1.00 26.99 358 A 1 ATOM 2785 O OG . SER A 0 358 . -51.862 18.213 48.719 1.00 26.99 358 A 1 ATOM 2786 N N . LEU A 0 359 . -47.931 18.679 46.785 1.00 31.65 359 A 1 ATOM 2787 C CA . LEU A 0 359 . -46.718 18.814 47.592 1.00 31.65 359 A 1 ATOM 2788 C C . LEU A 0 359 . -45.958 20.112 47.261 1.00 31.65 359 A 1 ATOM 2789 C CB . LEU A 0 359 . -45.870 17.524 47.554 1.00 31.65 359 A 1 ATOM 2790 O O . LEU A 0 359 . -45.365 20.282 46.206 1.00 31.65 359 A 1 ATOM 2791 C CG . LEU A 0 359 . -45.705 16.890 48.959 1.00 31.65 359 A 1 ATOM 2792 C CD1 . LEU A 0 359 . -45.930 15.382 48.921 1.00 31.65 359 A 1 ATOM 2793 C CD2 . LEU A 0 359 . -44.318 17.174 49.536 1.00 31.65 359 A 1 ATOM 2794 N N . LYS A 0 360 . -46.125 21.044 48.205 1.00 30.42 360 A 1 ATOM 2795 C CA . LYS A 0 360 . -45.280 22.155 48.666 1.00 30.42 360 A 1 ATOM 2796 C C . LYS A 0 360 . -44.278 22.814 47.700 1.00 30.42 360 A 1 ATOM 2797 C CB . LYS A 0 360 . -44.576 21.703 49.956 1.00 30.42 360 A 1 ATOM 2798 O O . LYS A 0 360 . -43.221 22.286 47.383 1.00 30.42 360 A 1 ATOM 2799 C CG . LYS A 0 360 . -45.553 21.689 51.145 1.00 30.42 360 A 1 ATOM 2800 C CD . LYS A 0 360 . -44.897 21.123 52.409 1.00 30.42 360 A 1 ATOM 2801 C CE . LYS A 0 360 . -45.827 21.296 53.619 1.00 30.42 360 A 1 ATOM 2802 N NZ . LYS A 0 360 . -45.251 20.690 54.848 1.00 30.42 360 A 1 ATOM 2803 N N . LYS A 0 361 . -44.583 24.093 47.447 1.00 28.28 361 A 1 ATOM 2804 C CA . LYS A 0 361 . -43.663 25.198 47.144 1.00 28.28 361 A 1 ATOM 2805 C C . LYS A 0 361 . -42.478 25.234 48.122 1.00 28.28 361 A 1 ATOM 2806 C CB . LYS A 0 361 . -44.433 26.528 47.320 1.00 28.28 361 A 1 ATOM 2807 O O . LYS A 0 361 . -42.698 25.310 49.329 1.00 28.28 361 A 1 ATOM 2808 C CG . LYS A 0 361 . -45.482 26.833 46.240 1.00 28.28 361 A 1 ATOM 2809 C CD . LYS A 0 361 . -46.317 28.069 46.620 1.00 28.28 361 A 1 ATOM 2810 C CE . LYS A 0 361 . -47.215 28.492 45.448 1.00 28.28 361 A 1 ATOM 2811 N NZ . LYS A 0 361 . -48.107 29.629 45.798 1.00 28.28 361 A 1 ATOM 2812 N N . ALA A 0 362 . -41.262 25.328 47.592 1.00 30.07 362 A 1 ATOM 2813 C CA . ALA A 0 362 . -40.138 25.977 48.259 1.00 30.07 362 A 1 ATOM 2814 C C . ALA A 0 362 . -39.724 27.171 47.388 1.00 30.07 362 A 1 ATOM 2815 C CB . ALA A 0 362 . -39.014 24.968 48.509 1.00 30.07 362 A 1 ATOM 2816 O O . ALA A 0 362 . -39.159 27.011 46.310 1.00 30.07 362 A 1 ATOM 2817 N N . ASN A 0 363 . -40.110 28.363 47.838 1.00 27.71 363 A 1 ATOM 2818 C CA . ASN A 0 363 . -39.686 29.641 47.283 1.00 27.71 363 A 1 ATOM 2819 C C . ASN A 0 363 . -38.307 29.964 47.860 1.00 27.71 363 A 1 ATOM 2820 C CB . ASN A 0 363 . -40.672 30.738 47.744 1.00 27.71 363 A 1 ATOM 2821 O O . ASN A 0 363 . -38.217 30.139 49.071 1.00 27.71 363 A 1 ATOM 2822 C CG . ASN A 0 363 . -42.037 30.725 47.093 1.00 27.71 363 A 1 ATOM 2823 N ND2 . ASN A 0 363 . -43.034 31.249 47.769 1.00 27.71 363 A 1 ATOM 2824 O OD1 . ASN A 0 363 . -42.246 30.294 45.977 1.00 27.71 363 A 1 ATOM 2825 N N . ASN A 0 364 . -37.286 30.138 47.024 1.00 32.91 364 A 1 ATOM 2826 C CA . ASN A 0 364 . -36.125 30.943 47.393 1.00 32.91 364 A 1 ATOM 2827 C C . ASN A 0 364 . -36.022 32.113 46.416 1.00 32.91 364 A 1 ATOM 2828 C CB . ASN A 0 364 . -34.856 30.085 47.522 1.00 32.91 364 A 1 ATOM 2829 O O . ASN A 0 364 . -35.787 31.943 45.223 1.00 32.91 364 A 1 ATOM 2830 C CG . ASN A 0 364 . -34.737 29.418 48.887 1.00 32.91 364 A 1 ATOM 2831 N ND2 . ASN A 0 364 . -33.936 28.388 49.002 1.00 32.91 364 A 1 ATOM 2832 O OD1 . ASN A 0 364 . -35.326 29.818 49.875 1.00 32.91 364 A 1 ATOM 2833 N N . LYS A 0 365 . -36.289 33.297 46.973 1.00 29.57 365 A 1 ATOM 2834 C CA . LYS A 0 365 . -36.027 34.616 46.406 1.00 29.57 365 A 1 ATOM 2835 C C . LYS A 0 365 . -34.516 34.776 46.225 1.00 29.57 365 A 1 ATOM 2836 C CB . LYS A 0 365 . -36.491 35.682 47.419 1.00 29.57 365 A 1 ATOM 2837 O O . LYS A 0 365 . -33.782 34.555 47.183 1.00 29.57 365 A 1 ATOM 2838 C CG . LYS A 0 365 . -38.006 35.904 47.543 1.00 29.57 365 A 1 ATOM 2839 C CD . LYS A 0 365 . -38.276 36.860 48.718 1.00 29.57 365 A 1 ATOM 2840 C CE . LYS A 0 365 . -39.714 37.391 48.727 1.00 29.57 365 A 1 ATOM 2841 N NZ . LYS A 0 365 . -39.915 38.366 49.832 1.00 29.57 365 A 1 ATOM 2842 N N . MET A 0 366 . -34.071 35.237 45.064 1.00 29.59 366 A 1 ATOM 2843 C CA . MET A 0 366 . -32.802 35.950 44.952 1.00 29.59 366 A 1 ATOM 2844 C C . MET A 0 366 . -33.036 37.190 44.098 1.00 29.59 366 A 1 ATOM 2845 C CB . MET A 0 366 . -31.676 35.046 44.443 1.00 29.59 366 A 1 ATOM 2846 O O . MET A 0 366 . -33.708 37.132 43.070 1.00 29.59 366 A 1 ATOM 2847 C CG . MET A 0 366 . -30.329 35.776 44.492 1.00 29.59 366 A 1 ATOM 2848 S SD . MET A 0 366 . -28.914 34.693 44.172 1.00 29.59 366 A 1 ATOM 2849 C CE . MET A 0 366 . -27.868 35.842 43.241 1.00 29.59 366 A 1 ATOM 2850 N N . GLU A 0 367 . -32.575 38.306 44.645 1.00 29.16 367 A 1 ATOM 2851 C CA . GLU A 0 367 . -32.908 39.672 44.282 1.00 29.16 367 A 1 ATOM 2852 C C . GLU A 0 367 . -32.444 40.095 42.890 1.00 29.16 367 A 1 ATOM 2853 C CB . GLU A 0 367 . -32.298 40.624 45.320 1.00 29.16 367 A 1 ATOM 2854 O O . GLU A 0 367 . -31.347 39.803 42.419 1.00 29.16 367 A 1 ATOM 2855 C CG . GLU A 0 367 . -33.114 40.685 46.614 1.00 29.16 367 A 1 ATOM 2856 C CD . GLU A 0 367 . -32.336 41.370 47.743 1.00 29.16 367 A 1 ATOM 2857 O OE1 . GLU A 0 367 . -32.902 42.297 48.363 1.00 29.16 367 A 1 ATOM 2858 O OE2 . GLU A 0 367 . -31.209 40.901 48.017 1.00 29.16 367 A 1 ATOM 2859 N N . GLU A 0 368 . -33.335 40.878 42.307 1.00 26.75 368 A 1 ATOM 2860 C CA . GLU A 0 368 . -33.211 41.770 41.176 1.00 26.75 368 A 1 ATOM 2861 C C . GLU A 0 368 . -32.303 42.964 41.533 1.00 26.75 368 A 1 ATOM 2862 C CB . GLU A 0 368 . -34.677 42.182 40.943 1.00 26.75 368 A 1 ATOM 2863 O O . GLU A 0 368 . -32.615 43.746 42.429 1.00 26.75 368 A 1 ATOM 2864 C CG . GLU A 0 368 . -34.984 43.154 39.809 1.00 26.75 368 A 1 ATOM 2865 C CD . GLU A 0 368 . -36.488 43.496 39.737 1.00 26.75 368 A 1 ATOM 2866 O OE1 . GLU A 0 368 . -36.839 44.347 38.890 1.00 26.75 368 A 1 ATOM 2867 O OE2 . GLU A 0 368 . -37.283 42.911 40.511 1.00 26.75 368 A 1 ATOM 2868 N N . LYS A 0 369 . -31.188 43.138 40.814 1.00 29.46 369 A 1 ATOM 2869 C CA . LYS A 0 369 . -30.485 44.426 40.705 1.00 29.46 369 A 1 ATOM 2870 C C . LYS A 0 369 . -30.724 44.976 39.302 1.00 29.46 369 A 1 ATOM 2871 C CB . LYS A 0 369 . -28.992 44.315 41.081 1.00 29.46 369 A 1 ATOM 2872 O O . LYS A 0 369 . -29.999 44.666 38.363 1.00 29.46 369 A 1 ATOM 2873 C CG . LYS A 0 369 . -28.708 44.931 42.461 1.00 29.46 369 A 1 ATOM 2874 C CD . LYS A 0 369 . -27.201 44.963 42.747 1.00 29.46 369 A 1 ATOM 2875 C CE . LYS A 0 369 . -26.929 45.677 44.075 1.00 29.46 369 A 1 ATOM 2876 N NZ . LYS A 0 369 . -25.475 45.873 44.293 1.00 29.46 369 A 1 ATOM 2877 N N . VAL A 0 370 . -31.791 45.759 39.180 1.00 29.39 370 A 1 ATOM 2878 C CA . VAL A 0 370 . -32.077 46.632 38.040 1.00 29.39 370 A 1 ATOM 2879 C C . VAL A 0 370 . -31.419 47.971 38.343 1.00 29.39 370 A 1 ATOM 2880 C CB . VAL A 0 370 . -33.602 46.745 37.820 1.00 29.39 370 A 1 ATOM 2881 O O . VAL A 0 370 . -31.963 48.784 39.086 1.00 29.39 370 A 1 ATOM 2882 C CG1 . VAL A 0 370 . -34.015 47.853 36.840 1.00 29.39 370 A 1 ATOM 2883 C CG2 . VAL A 0 370 . -34.120 45.429 37.234 1.00 29.39 370 A 1 ATOM 2884 N N . GLU A 0 371 . -30.225 48.189 37.799 1.00 32.31 371 A 1 ATOM 2885 C CA . GLU A 0 371 . -29.641 49.525 37.727 1.00 32.31 371 A 1 ATOM 2886 C C . GLU A 0 371 . -29.894 50.069 36.323 1.00 32.31 371 A 1 ATOM 2887 C CB . GLU A 0 371 . -28.179 49.535 38.182 1.00 32.31 371 A 1 ATOM 2888 O O . GLU A 0 371 . -29.431 49.538 35.313 1.00 32.31 371 A 1 ATOM 2889 C CG . GLU A 0 371 . -27.713 50.962 38.525 1.00 32.31 371 A 1 ATOM 2890 C CD . GLU A 0 371 . -26.382 50.996 39.298 1.00 32.31 371 A 1 ATOM 2891 O OE1 . GLU A 0 371 . -26.048 52.083 39.818 1.00 32.31 371 A 1 ATOM 2892 O OE2 . GLU A 0 371 . -25.730 49.931 39.420 1.00 32.31 371 A 1 ATOM 2893 N N . ARG A 0 372 . -30.754 51.085 36.297 1.00 27.29 372 A 1 ATOM 2894 C CA . ARG A 0 372 . -31.158 51.862 35.136 1.00 27.29 372 A 1 ATOM 2895 C C . ARG A 0 372 . -30.000 52.770 34.738 1.00 27.29 372 A 1 ATOM 2896 C CB . ARG A 0 372 . -32.370 52.731 35.521 1.00 27.29 372 A 1 ATOM 2897 O O . ARG A 0 372 . -29.604 53.621 35.526 1.00 27.29 372 A 1 ATOM 2898 C CG . ARG A 0 372 . -33.633 51.941 35.887 1.00 27.29 372 A 1 ATOM 2899 C CD . ARG A 0 372 . -34.699 52.908 36.416 1.00 27.29 372 A 1 ATOM 2900 N NE . ARG A 0 372 . -35.954 52.207 36.746 1.00 27.29 372 A 1 ATOM 2901 N NH1 . ARG A 0 372 . -36.936 53.919 37.917 1.00 27.29 372 A 1 ATOM 2902 N NH2 . ARG A 0 372 . -38.052 52.010 37.605 1.00 27.29 372 A 1 ATOM 2903 C CZ . ARG A 0 372 . -36.970 52.714 37.420 1.00 27.29 372 A 1 ATOM 2904 N N . LEU A 0 373 . -29.526 52.641 33.508 1.00 30.51 373 A 1 ATOM 2905 C CA . LEU A 0 373 . -28.897 53.750 32.802 1.00 30.51 373 A 1 ATOM 2906 C C . LEU A 0 373 . -29.702 53.976 31.527 1.00 30.51 373 A 1 ATOM 2907 C CB . LEU A 0 373 . -27.394 53.506 32.592 1.00 30.51 373 A 1 ATOM 2908 O O . LEU A 0 373 . -29.660 53.187 30.584 1.00 30.51 373 A 1 ATOM 2909 C CG . LEU A 0 373 . -26.557 53.824 33.850 1.00 30.51 373 A 1 ATOM 2910 C CD1 . LEU A 0 373 . -25.123 53.332 33.654 1.00 30.51 373 A 1 ATOM 2911 C CD2 . LEU A 0 373 . -26.493 55.328 34.149 1.00 30.51 373 A 1 ATOM 2912 N N . GLU A 0 374 . -30.526 55.014 31.601 1.00 27.47 374 A 1 ATOM 2913 C CA . GLU A 0 374 . -31.235 55.617 30.486 1.00 27.47 374 A 1 ATOM 2914 C C . GLU A 0 374 . -30.284 56.521 29.680 1.00 27.47 374 A 1 ATOM 2915 C CB . GLU A 0 374 . -32.440 56.430 31.012 1.00 27.47 374 A 1 ATOM 2916 O O . GLU A 0 374 . -29.242 56.949 30.170 1.00 27.47 374 A 1 ATOM 2917 C CG . GLU A 0 374 . -33.510 55.587 31.723 1.00 27.47 374 A 1 ATOM 2918 C CD . GLU A 0 374 . -34.736 56.406 32.171 1.00 27.47 374 A 1 ATOM 2919 O OE1 . GLU A 0 374 . -35.848 55.826 32.144 1.00 27.47 374 A 1 ATOM 2920 O OE2 . GLU A 0 374 . -34.555 57.553 32.629 1.00 27.47 374 A 1 ATOM 2921 N N . GLU A 0 375 . -30.734 56.836 28.465 1.00 27.74 375 A 1 ATOM 2922 C CA . GLU A 0 375 . -30.311 57.950 27.605 1.00 27.74 375 A 1 ATOM 2923 C C . GLU A 0 375 . -29.010 57.796 26.798 1.00 27.74 375 A 1 ATOM 2924 C CB . GLU A 0 375 . -30.425 59.306 28.318 1.00 27.74 375 A 1 ATOM 2925 O O . GLU A 0 375 . -27.890 57.989 27.257 1.00 27.74 375 A 1 ATOM 2926 C CG . GLU A 0 375 . -31.854 59.543 28.835 1.00 27.74 375 A 1 ATOM 2927 C CD . GLU A 0 375 . -32.109 60.986 29.282 1.00 27.74 375 A 1 ATOM 2928 O OE1 . GLU A 0 375 . -33.298 61.376 29.270 1.00 27.74 375 A 1 ATOM 2929 O OE2 . GLU A 0 375 . -31.128 61.702 29.584 1.00 27.74 375 A 1 ATOM 2930 N N . GLY A 0 376 . -29.194 57.523 25.503 1.00 27.35 376 A 1 ATOM 2931 C CA . GLY A 0 376 . -28.132 57.582 24.502 1.00 27.35 376 A 1 ATOM 2932 C C . GLY A 0 376 . -28.599 57.140 23.120 1.00 27.35 376 A 1 ATOM 2933 O O . GLY A 0 376 . -27.980 56.281 22.501 1.00 27.35 376 A 1 ATOM 2934 N N . GLY A 0 377 . -29.738 57.660 22.657 1.00 20.50 377 A 1 ATOM 2935 C CA . GLY A 0 377 . -30.197 57.464 21.285 1.00 20.50 377 A 1 ATOM 2936 C C . GLY A 0 377 . -29.545 58.478 20.352 1.00 20.50 377 A 1 ATOM 2937 O O . GLY A 0 377 . -30.056 59.583 20.212 1.00 20.50 377 A 1 ATOM 2938 N N . GLU A 0 378 . -28.469 58.093 19.668 1.00 29.52 378 A 1 ATOM 2939 C CA . GLU A 0 378 . -27.994 58.793 18.473 1.00 29.52 378 A 1 ATOM 2940 C C . GLU A 0 378 . -27.684 57.819 17.335 1.00 29.52 378 A 1 ATOM 2941 C CB . GLU A 0 378 . -26.838 59.768 18.748 1.00 29.52 378 A 1 ATOM 2942 O O . GLU A 0 378 . -27.439 56.627 17.513 1.00 29.52 378 A 1 ATOM 2943 C CG . GLU A 0 378 . -27.354 61.117 19.280 1.00 29.52 378 A 1 ATOM 2944 C CD . GLU A 0 378 . -26.303 62.234 19.220 1.00 29.52 378 A 1 ATOM 2945 O OE1 . GLU A 0 378 . -26.729 63.408 19.135 1.00 29.52 378 A 1 ATOM 2946 O OE2 . GLU A 0 378 . -25.095 61.911 19.199 1.00 29.52 378 A 1 ATOM 2947 N N . LYS A 0 379 . -27.847 58.361 16.135 1.00 29.90 379 A 1 ATOM 2948 C CA . LYS A 0 379 . -28.172 57.682 14.889 1.00 29.90 379 A 1 ATOM 2949 C C . LYS A 0 379 . -26.987 56.934 14.272 1.00 29.90 379 A 1 ATOM 2950 C CB . LYS A 0 379 . -28.721 58.746 13.925 1.00 29.90 379 A 1 ATOM 2951 O O . LYS A 0 379 . -25.827 57.298 14.411 1.00 29.90 379 A 1 ATOM 2952 C CG . LYS A 0 379 . -30.107 59.273 14.342 1.00 29.90 379 A 1 ATOM 2953 C CD . LYS A 0 379 . -30.387 60.628 13.682 1.00 29.90 379 A 1 ATOM 2954 C CE . LYS A 0 379 . -31.813 61.094 13.992 1.00 29.90 379 A 1 ATOM 2955 N NZ . LYS A 0 379 . -32.011 62.509 13.592 1.00 29.90 379 A 1 ATOM 2956 N N . SER A 0 380 . -27.374 55.912 13.519 1.00 26.63 380 A 1 ATOM 2957 C CA . SER A 0 380 . -26.657 55.218 12.450 1.00 26.63 380 A 1 ATOM 2958 C C . SER A 0 380 . -25.635 56.054 11.670 1.00 26.63 380 A 1 ATOM 2959 C CB . SER A 0 380 . -27.738 54.800 11.437 1.00 26.63 380 A 1 ATOM 2960 O O . SER A 0 380 . -26.005 57.081 11.115 1.00 26.63 380 A 1 ATOM 2961 O OG . SER A 0 380 . -28.546 55.920 11.098 1.00 26.63 380 A 1 ATOM 2962 N N . ASP A 0 381 . -24.434 55.498 11.488 1.00 33.07 381 A 1 ATOM 2963 C CA . ASP A 0 381 . -23.687 55.571 10.226 1.00 33.07 381 A 1 ATOM 2964 C C . ASP A 0 381 . -22.772 54.342 10.090 1.00 33.07 381 A 1 ATOM 2965 C CB . ASP A 0 381 . -22.911 56.894 10.070 1.00 33.07 381 A 1 ATOM 2966 O O . ASP A 0 381 . -21.658 54.262 10.612 1.00 33.07 381 A 1 ATOM 2967 C CG . ASP A 0 381 . -23.680 57.968 9.284 1.00 33.07 381 A 1 ATOM 2968 O OD1 . ASP A 0 381 . -24.495 57.585 8.412 1.00 33.07 381 A 1 ATOM 2969 O OD2 . ASP A 0 381 . -23.342 59.158 9.469 1.00 33.07 381 A 1 ATOM 2970 N N . SER A 0 382 . -23.268 53.335 9.370 1.00 28.21 382 A 1 ATOM 2971 C CA . SER A 0 382 . -22.480 52.203 8.892 1.00 28.21 382 A 1 ATOM 2972 C C . SER A 0 382 . -21.566 52.672 7.755 1.00 28.21 382 A 1 ATOM 2973 C CB . SER A 0 382 . -23.420 51.079 8.431 1.00 28.21 382 A 1 ATOM 2974 O O . SER A 0 382 . -21.947 52.641 6.586 1.00 28.21 382 A 1 ATOM 2975 O OG . SER A 0 382 . -24.315 51.554 7.445 1.00 28.21 382 A 1 ATOM 2976 N N . SER A 0 383 . -20.352 53.118 8.076 1.00 30.44 383 A 1 ATOM 2977 C CA . SER A 0 383 . -19.312 53.354 7.072 1.00 30.44 383 A 1 ATOM 2978 C C . SER A 0 383 . -18.347 52.174 7.042 1.00 30.44 383 A 1 ATOM 2979 C CB . SER A 0 383 . -18.602 54.688 7.294 1.00 30.44 383 A 1 ATOM 2980 O O . SER A 0 383 . -17.435 52.051 7.862 1.00 30.44 383 A 1 ATOM 2981 O OG . SER A 0 383 . -17.729 54.950 6.208 1.00 30.44 383 A 1 ATOM 2982 N N . THR A 0 384 . -18.562 51.290 6.072 1.00 29.43 384 A 1 ATOM 2983 C CA . THR A 0 384 . -17.637 50.241 5.644 1.00 29.43 384 A 1 ATOM 2984 C C . THR A 0 384 . -16.344 50.903 5.161 1.00 29.43 384 A 1 ATOM 2985 C CB . THR A 0 384 . -18.285 49.396 4.523 1.00 29.43 384 A 1 ATOM 2986 O O . THR A 0 384 . -16.200 51.255 3.990 1.00 29.43 384 A 1 ATOM 2987 C CG2 . THR A 0 384 . -17.684 47.996 4.429 1.00 29.43 384 A 1 ATOM 2988 O OG1 . THR A 0 384 . -19.662 49.235 4.771 1.00 29.43 384 A 1 ATOM 2989 N N . LYS A 0 385 . -15.388 51.134 6.067 1.00 34.22 385 A 1 ATOM 2990 C CA . LYS A 0 385 . -14.070 51.675 5.715 1.00 34.22 385 A 1 ATOM 2991 C C . LYS A 0 385 . -13.272 50.602 4.980 1.00 34.22 385 A 1 ATOM 2992 C CB . LYS A 0 385 . -13.341 52.240 6.946 1.00 34.22 385 A 1 ATOM 2993 O O . LYS A 0 385 . -12.600 49.769 5.578 1.00 34.22 385 A 1 ATOM 2994 C CG . LYS A 0 385 . -14.016 53.526 7.454 1.00 34.22 385 A 1 ATOM 2995 C CD . LYS A 0 385 . -13.260 54.140 8.639 1.00 34.22 385 A 1 ATOM 2996 C CE . LYS A 0 385 . -14.030 55.365 9.150 1.00 34.22 385 A 1 ATOM 2997 N NZ . LYS A 0 385 . -13.400 55.971 10.351 1.00 34.22 385 A 1 ATOM 2998 N N . HIS A 0 386 . -13.369 50.640 3.657 1.00 27.76 386 A 1 ATOM 2999 C CA . HIS A 0 386 . -12.507 49.939 2.718 1.00 27.76 386 A 1 ATOM 3000 C C . HIS A 0 386 . -11.045 50.336 2.997 1.00 27.76 386 A 1 ATOM 3001 C CB . HIS A 0 386 . -12.990 50.335 1.308 1.00 27.76 386 A 1 ATOM 3002 O O . HIS A 0 386 . -10.597 51.408 2.582 1.00 27.76 386 A 1 ATOM 3003 C CG . HIS A 0 386 . -12.452 49.504 0.173 1.00 27.76 386 A 1 ATOM 3004 C CD2 . HIS A 0 386 . -13.185 48.682 -0.641 1.00 27.76 386 A 1 ATOM 3005 N ND1 . HIS A 0 386 . -11.152 49.473 -0.281 1.00 27.76 386 A 1 ATOM 3006 C CE1 . HIS A 0 386 . -11.105 48.641 -1.337 1.00 27.76 386 A 1 ATOM 3007 N NE2 . HIS A 0 386 . -12.321 48.143 -1.597 1.00 27.76 386 A 1 ATOM 3008 N N . LEU A 0 387 . -10.298 49.497 3.726 1.00 29.43 387 A 1 ATOM 3009 C CA . LEU A 0 387 . -8.856 49.665 3.911 1.00 29.43 387 A 1 ATOM 3010 C C . LEU A 0 387 . -8.174 49.551 2.542 1.00 29.43 387 A 1 ATOM 3011 C CB . LEU A 0 387 . -8.285 48.638 4.917 1.00 29.43 387 A 1 ATOM 3012 O O . LEU A 0 387 . -7.960 48.463 2.012 1.00 29.43 387 A 1 ATOM 3013 C CG . LEU A 0 387 . -8.299 49.105 6.390 1.00 29.43 387 A 1 ATOM 3014 C CD1 . LEU A 0 387 . -9.372 48.384 7.205 1.00 29.43 387 A 1 ATOM 3015 C CD2 . LEU A 0 387 . -6.943 48.842 7.050 1.00 29.43 387 A 1 ATOM 3016 N N . LYS A 0 388 . -7.855 50.699 1.939 1.00 28.58 388 A 1 ATOM 3017 C CA . LYS A 0 388 . -6.948 50.770 0.795 1.00 28.58 388 A 1 ATOM 3018 C C . LYS A 0 388 . -5.541 50.472 1.301 1.00 28.58 388 A 1 ATOM 3019 C CB . LYS A 0 388 . -7.023 52.149 0.114 1.00 28.58 388 A 1 ATOM 3020 O O . LYS A 0 388 . -4.913 51.321 1.927 1.00 28.58 388 A 1 ATOM 3021 C CG . LYS A 0 388 . -8.204 52.259 -0.861 1.00 28.58 388 A 1 ATOM 3022 C CD . LYS A 0 388 . -8.229 53.644 -1.527 1.00 28.58 388 A 1 ATOM 3023 C CE . LYS A 0 388 . -9.344 53.714 -2.579 1.00 28.58 388 A 1 ATOM 3024 N NZ . LYS A 0 388 . -9.439 55.064 -3.194 1.00 28.58 388 A 1 ATOM 3025 N N . PHE A 0 389 . -5.048 49.274 1.011 1.00 29.20 389 A 1 ATOM 3026 C CA . PHE A 0 389 . -3.621 48.993 1.062 1.00 29.20 389 A 1 ATOM 3027 C C . PHE A 0 389 . -2.933 49.855 0.000 1.00 29.20 389 A 1 ATOM 3028 C CB . PHE A 0 389 . -3.375 47.492 0.855 1.00 29.20 389 A 1 ATOM 3029 O O . PHE A 0 389 . -3.089 49.633 -1.199 1.00 29.20 389 A 1 ATOM 3030 C CG . PHE A 0 389 . -3.828 46.645 2.029 1.00 29.20 389 A 1 ATOM 3031 C CD1 . PHE A 0 389 . -2.990 46.504 3.151 1.00 29.20 389 A 1 ATOM 3032 C CD2 . PHE A 0 389 . -5.091 46.022 2.020 1.00 29.20 389 A 1 ATOM 3033 C CE1 . PHE A 0 389 . -3.409 45.743 4.256 1.00 29.20 389 A 1 ATOM 3034 C CE2 . PHE A 0 389 . -5.509 45.260 3.125 1.00 29.20 389 A 1 ATOM 3035 C CZ . PHE A 0 389 . -4.669 45.120 4.243 1.00 29.20 389 A 1 ATOM 3036 N N . SER A 0 390 . -2.216 50.886 0.443 1.00 28.73 390 A 1 ATOM 3037 C CA . SER A 0 390 . -1.285 51.626 -0.397 1.00 28.73 390 A 1 ATOM 3038 C C . SER A 0 390 . -0.088 50.721 -0.674 1.00 28.73 390 A 1 ATOM 3039 C CB . SER A 0 390 . -0.869 52.935 0.283 1.00 28.73 390 A 1 ATOM 3040 O O . SER A 0 390 . 0.769 50.507 0.185 1.00 28.73 390 A 1 ATOM 3041 O OG . SER A 0 390 . -0.365 52.676 1.576 1.00 28.73 390 A 1 ATOM 3042 N N . GLU A 0 391 . -0.062 50.142 -1.867 1.00 27.44 391 A 1 ATOM 3043 C CA . GLU A 0 391 . 1.083 49.415 -2.391 1.00 27.44 391 A 1 ATOM 3044 C C . GLU A 0 391 . 2.217 50.430 -2.614 1.00 27.44 391 A 1 ATOM 3045 C CB . GLU A 0 391 . 0.633 48.673 -3.663 1.00 27.44 391 A 1 ATOM 3046 O O . GLU A 0 391 . 2.232 51.182 -3.590 1.00 27.44 391 A 1 ATOM 3047 C CG . GLU A 0 391 . 1.483 47.438 -3.986 1.00 27.44 391 A 1 ATOM 3048 C CD . GLU A 0 391 . 0.963 46.676 -5.220 1.00 27.44 391 A 1 ATOM 3049 O OE1 . GLU A 0 391 . 1.275 45.470 -5.328 1.00 27.44 391 A 1 ATOM 3050 O OE2 . GLU A 0 391 . 0.322 47.309 -6.091 1.00 27.44 391 A 1 ATOM 3051 N N . ASN A 0 392 . 3.141 50.510 -1.654 1.00 26.17 392 A 1 ATOM 3052 C CA . ASN A 0 392 . 4.363 51.301 -1.767 1.00 26.17 392 A 1 ATOM 3053 C C . ASN A 0 392 . 5.249 50.684 -2.860 1.00 26.17 392 A 1 ATOM 3054 C CB . ASN A 0 392 . 5.071 51.366 -0.395 1.00 26.17 392 A 1 ATOM 3055 O O . ASN A 0 392 . 6.159 49.905 -2.578 1.00 26.17 392 A 1 ATOM 3056 C CG . ASN A 0 392 . 4.405 52.295 0.605 1.00 26.17 392 A 1 ATOM 3057 N ND2 . ASN A 0 392 . 4.668 52.117 1.878 1.00 26.17 392 A 1 ATOM 3058 O OD1 . ASN A 0 392 . 3.671 53.205 0.268 1.00 26.17 392 A 1 ATOM 3059 N N . ARG A 0 393 . 4.981 51.017 -4.128 1.00 28.51 393 A 1 ATOM 3060 C CA . ARG A 0 393 . 5.923 50.793 -5.227 1.00 28.51 393 A 1 ATOM 3061 C C . ARG A 0 393 . 7.131 51.691 -4.999 1.00 28.51 393 A 1 ATOM 3062 C CB . ARG A 0 393 . 5.273 51.065 -6.594 1.00 28.51 393 A 1 ATOM 3063 O O . ARG A 0 393 . 7.039 52.910 -5.108 1.00 28.51 393 A 1 ATOM 3064 C CG . ARG A 0 393 . 4.614 49.807 -7.172 1.00 28.51 393 A 1 ATOM 3065 C CD . ARG A 0 393 . 4.069 50.092 -8.576 1.00 28.51 393 A 1 ATOM 3066 N NE . ARG A 0 393 . 3.549 48.865 -9.207 1.00 28.51 393 A 1 ATOM 3067 N NH1 . ARG A 0 393 . 2.748 49.826 -11.132 1.00 28.51 393 A 1 ATOM 3068 N NH2 . ARG A 0 393 . 2.564 47.621 -10.833 1.00 28.51 393 A 1 ATOM 3069 C CZ . ARG A 0 393 . 2.961 48.777 -10.385 1.00 28.51 393 A 1 ATOM 3070 N N . SER A 0 394 . 8.267 51.077 -4.692 1.00 29.77 394 A 1 ATOM 3071 C CA . SER A 0 394 . 9.563 51.738 -4.731 1.00 29.77 394 A 1 ATOM 3072 C C . SER A 0 394 . 9.845 52.186 -6.165 1.00 29.77 394 A 1 ATOM 3073 C CB . SER A 0 394 . 10.657 50.816 -4.178 1.00 29.77 394 A 1 ATOM 3074 O O . SER A 0 394 . 10.085 51.394 -7.076 1.00 29.77 394 A 1 ATOM 3075 O OG . SER A 0 394 . 10.520 49.497 -4.673 1.00 29.77 394 A 1 ATOM 3076 N N . THR A 0 395 . 9.773 53.497 -6.362 1.00 27.91 395 A 1 ATOM 3077 C CA . THR A 0 395 . 10.135 54.206 -7.583 1.00 27.91 395 A 1 ATOM 3078 C C . THR A 0 395 . 11.635 54.047 -7.832 1.00 27.91 395 A 1 ATOM 3079 C CB . THR A 0 395 . 9.747 55.694 -7.445 1.00 27.91 395 A 1 ATOM 3080 O O . THR A 0 395 . 12.435 54.900 -7.457 1.00 27.91 395 A 1 ATOM 3081 C CG2 . THR A 0 395 . 9.668 56.408 -8.793 1.00 27.91 395 A 1 ATOM 3082 O OG1 . THR A 0 395 . 8.476 55.807 -6.850 1.00 27.91 395 A 1 ATOM 3083 N N . ALA A 0 396 . 12.051 52.948 -8.458 1.00 28.96 396 A 1 ATOM 3084 C CA . ALA A 0 396 . 13.367 52.876 -9.074 1.00 28.96 396 A 1 ATOM 3085 C C . ALA A 0 396 . 13.345 53.776 -10.320 1.00 28.96 396 A 1 ATOM 3086 C CB . ALA A 0 396 . 13.735 51.414 -9.354 1.00 28.96 396 A 1 ATOM 3087 O O . ALA A 0 396 . 12.963 53.355 -11.411 1.00 28.96 396 A 1 ATOM 3088 N N . GLN A 0 397 . 13.699 55.051 -10.130 1.00 27.86 397 A 1 ATOM 3089 C CA . GLN A 0 397 . 13.998 55.993 -11.206 1.00 27.86 397 A 1 ATOM 3090 C C . GLN A 0 397 . 15.210 55.481 -11.995 1.00 27.86 397 A 1 ATOM 3091 C CB . GLN A 0 397 . 14.315 57.395 -10.645 1.00 27.86 397 A 1 ATOM 3092 O O . GLN A 0 397 . 16.351 55.847 -11.719 1.00 27.86 397 A 1 ATOM 3093 C CG . GLN A 0 397 . 13.112 58.238 -10.208 1.00 27.86 397 A 1 ATOM 3094 C CD . GLN A 0 397 . 13.525 59.659 -9.809 1.00 27.86 397 A 1 ATOM 3095 N NE2 . GLN A 0 397 . 12.609 60.461 -9.314 1.00 27.86 397 A 1 ATOM 3096 O OE1 . GLN A 0 397 . 14.660 60.086 -9.940 1.00 27.86 397 A 1 ATOM 3097 N N . ILE A 0 398 . 14.982 54.642 -13.001 1.00 31.15 398 A 1 ATOM 3098 C CA . ILE A 0 398 . 15.975 54.429 -14.052 1.00 31.15 398 A 1 ATOM 3099 C C . ILE A 0 398 . 15.748 55.535 -15.076 1.00 31.15 398 A 1 ATOM 3100 C CB . ILE A 0 398 . 15.963 52.998 -14.614 1.00 31.15 398 A 1 ATOM 3101 O O . ILE A 0 398 . 14.815 55.512 -15.877 1.00 31.15 398 A 1 ATOM 3102 C CG1 . ILE A 0 398 . 16.230 52.001 -13.460 1.00 31.15 398 A 1 ATOM 3103 C CG2 . ILE A 0 398 . 17.046 52.878 -15.706 1.00 31.15 398 A 1 ATOM 3104 C CD1 . ILE A 0 398 . 16.196 50.528 -13.877 1.00 31.15 398 A 1 ATOM 3105 N N . LYS A 0 399 . 16.602 56.551 -14.966 1.00 27.92 399 A 1 ATOM 3106 C CA . LYS A 0 399 . 16.727 57.724 -15.830 1.00 27.92 399 A 1 ATOM 3107 C C . LYS A 0 399 . 16.979 57.272 -17.281 1.00 27.92 399 A 1 ATOM 3108 C CB . LYS A 0 399 . 17.874 58.583 -15.234 1.00 27.92 399 A 1 ATOM 3109 O O . LYS A 0 399 . 18.119 57.132 -17.709 1.00 27.92 399 A 1 ATOM 3110 C CG . LYS A 0 399 . 17.579 60.085 -15.138 1.00 27.92 399 A 1 ATOM 3111 C CD . LYS A 0 399 . 18.785 60.786 -14.487 1.00 27.92 399 A 1 ATOM 3112 C CE . LYS A 0 399 . 18.496 62.266 -14.215 1.00 27.92 399 A 1 ATOM 3113 N NZ . LYS A 0 399 . 19.649 62.935 -13.556 1.00 27.92 399 A 1 ATOM 3114 N N . CYS A 0 400 . 15.918 57.005 -18.039 1.00 26.05 400 A 1 ATOM 3115 C CA . CYS A 0 400 . 16.004 56.772 -19.480 1.00 26.05 400 A 1 ATOM 3116 C C . CYS A 0 400 . 16.036 58.126 -20.188 1.00 26.05 400 A 1 ATOM 3117 C CB . CYS A 0 400 . 14.859 55.872 -19.959 1.00 26.05 400 A 1 ATOM 3118 O O . CYS A 0 400 . 15.007 58.670 -20.584 1.00 26.05 400 A 1 ATOM 3119 S SG . CYS A 0 400 . 15.141 54.178 -19.376 1.00 26.05 400 A 1 ATOM 3120 N N . ASN A 0 401 . 17.233 58.691 -20.312 1.00 32.31 401 A 1 ATOM 3121 C CA . ASN A 0 401 . 17.449 59.853 -21.156 1.00 32.31 401 A 1 ATOM 3122 C C . ASN A 0 401 . 17.474 59.394 -22.622 1.00 32.31 401 A 1 ATOM 3123 C CB . ASN A 0 401 . 18.734 60.579 -20.726 1.00 32.31 401 A 1 ATOM 3124 O O . ASN A 0 401 . 18.297 58.563 -22.996 1.00 32.31 401 A 1 ATOM 3125 C CG . ASN A 0 401 . 18.636 61.236 -19.358 1.00 32.31 401 A 1 ATOM 3126 N ND2 . ASN A 0 401 . 19.755 61.632 -18.799 1.00 32.31 401 A 1 ATOM 3127 O OD1 . ASN A 0 401 . 17.586 61.430 -18.772 1.00 32.31 401 A 1 ATOM 3128 N N . ASN A 0 402 . 16.600 60.004 -23.425 1.00 34.58 402 A 1 ATOM 3129 C CA . ASN A 0 402 . 16.553 59.989 -24.893 1.00 34.58 402 A 1 ATOM 3130 C C . ASN A 0 402 . 15.774 58.837 -25.555 1.00 34.58 402 A 1 ATOM 3131 C CB . ASN A 0 402 . 17.946 60.265 -25.497 1.00 34.58 402 A 1 ATOM 3132 O O . ASN A 0 402 . 16.303 58.082 -26.363 1.00 34.58 402 A 1 ATOM 3133 C CG . ASN A 0 402 . 18.597 61.522 -24.947 1.00 34.58 402 A 1 ATOM 3134 N ND2 . ASN A 0 402 . 19.896 61.644 -25.070 1.00 34.58 402 A 1 ATOM 3135 O OD1 . ASN A 0 402 . 17.957 62.414 -24.415 1.00 34.58 402 A 1 ATOM 3136 N N . CYS A 0 403 . 14.459 58.796 -25.319 1.00 24.14 403 A 1 ATOM 3137 C CA . CYS A 0 403 . 13.521 58.303 -26.332 1.00 24.14 403 A 1 ATOM 3138 C C . CYS A 0 403 . 13.315 59.400 -27.387 1.00 24.14 403 A 1 ATOM 3139 C CB . CYS A 0 403 . 12.185 57.920 -25.677 1.00 24.14 403 A 1 ATOM 3140 O O . CYS A 0 403 . 12.634 60.391 -27.126 1.00 24.14 403 A 1 ATOM 3141 S SG . CYS A 0 403 . 12.339 56.324 -24.832 1.00 24.14 403 A 1 ATOM 3142 N N . ARG A 0 404 . 13.887 59.235 -28.583 1.00 34.07 404 A 1 ATOM 3143 C CA . ARG A 0 404 . 13.480 59.998 -29.769 1.00 34.07 404 A 1 ATOM 3144 C C . ARG A 0 404 . 13.076 59.004 -30.855 1.00 34.07 404 A 1 ATOM 3145 C CB . ARG A 0 404 . 14.569 61.009 -30.192 1.00 34.07 404 A 1 ATOM 3146 O O . ARG A 0 404 . 13.905 58.244 -31.336 1.00 34.07 404 A 1 ATOM 3147 C CG . ARG A 0 404 . 13.975 62.253 -30.882 1.00 34.07 404 A 1 ATOM 3148 C CD . ARG A 0 404 . 15.051 63.316 -31.160 1.00 34.07 404 A 1 ATOM 3149 N NE . ARG A 0 404 . 14.463 64.628 -31.511 1.00 34.07 404 A 1 ATOM 3150 N NH1 . ARG A 0 404 . 16.428 65.805 -31.732 1.00 34.07 404 A 1 ATOM 3151 N NH2 . ARG A 0 404 . 14.483 66.867 -31.965 1.00 34.07 404 A 1 ATOM 3152 C CZ . ARG A 0 404 . 15.124 65.755 -31.734 1.00 34.07 404 A 1 ATOM 3153 N N . ASN A 0 405 . 11.796 59.075 -31.212 1.00 31.19 405 A 1 ATOM 3154 C CA . ASN A 0 405 . 11.144 58.493 -32.385 1.00 31.19 405 A 1 ATOM 3155 C C . ASN A 0 405 . 10.867 56.982 -32.365 1.00 31.19 405 A 1 ATOM 3156 C CB . ASN A 0 405 . 11.810 59.013 -33.667 1.00 31.19 405 A 1 ATOM 3157 O O . ASN A 0 405 . 11.594 56.163 -32.920 1.00 31.19 405 A 1 ATOM 3158 C CG . ASN A 0 405 . 11.704 60.522 -33.807 1.00 31.19 405 A 1 ATOM 3159 N ND2 . ASN A 0 405 . 12.321 61.081 -34.818 1.00 31.19 405 A 1 ATOM 3160 O OD1 . ASN A 0 405 . 11.088 61.226 -33.022 1.00 31.19 405 A 1 ATOM 3161 N N . CYS A 0 406 . 9.698 56.661 -31.812 1.00 24.06 406 A 1 ATOM 3162 C CA . CYS A 0 406 . 8.884 55.532 -32.242 1.00 24.06 406 A 1 ATOM 3163 C C . CYS A 0 406 . 8.384 55.742 -33.687 1.00 24.06 406 A 1 ATOM 3164 C CB . CYS A 0 406 . 7.682 55.401 -31.287 1.00 24.06 406 A 1 ATOM 3165 O O . CYS A 0 406 . 8.188 56.879 -34.117 1.00 24.06 406 A 1 ATOM 3166 S SG . CYS A 0 406 . 8.233 55.268 -29.559 1.00 24.06 406 A 1 ATOM 3167 N N . ASN A 0 407 . 8.075 54.622 -34.349 1.00 28.79 407 A 1 ATOM 3168 C CA . ASN A 0 407 . 7.312 54.459 -35.596 1.00 28.79 407 A 1 ATOM 3169 C C . ASN A 0 407 . 8.118 54.498 -36.903 1.00 28.79 407 A 1 ATOM 3170 C CB . ASN A 0 407 . 6.069 55.377 -35.645 1.00 28.79 407 A 1 ATOM 3171 O O . ASN A 0 407 . 8.128 55.501 -37.607 1.00 28.79 407 A 1 ATOM 3172 C CG . ASN A 0 407 . 5.201 55.321 -34.404 1.00 28.79 407 A 1 ATOM 3173 N ND2 . ASN A 0 407 . 4.374 56.316 -34.196 1.00 28.79 407 A 1 ATOM 3174 O OD1 . ASN A 0 407 . 5.251 54.396 -33.609 1.00 28.79 407 A 1 ATOM 3175 N N . ASN A 0 408 . 8.663 53.346 -37.309 1.00 31.30 408 A 1 ATOM 3176 C CA . ASN A 0 408 . 8.441 52.908 -38.688 1.00 31.30 408 A 1 ATOM 3177 C C . ASN A 0 408 . 8.537 51.380 -38.816 1.00 31.30 408 A 1 ATOM 3178 C CB . ASN A 0 408 . 9.357 53.638 -39.699 1.00 31.30 408 A 1 ATOM 3179 O O . ASN A 0 408 . 9.617 50.793 -38.827 1.00 31.30 408 A 1 ATOM 3180 C CG . ASN A 0 408 . 8.668 53.815 -41.045 1.00 31.30 408 A 1 ATOM 3181 N ND2 . ASN A 0 408 . 9.328 54.414 -42.006 1.00 31.30 408 A 1 ATOM 3182 O OD1 . ASN A 0 408 . 7.535 53.421 -41.257 1.00 31.30 408 A 1 ATOM 3183 N N . SER A 0 409 . 7.381 50.730 -38.905 1.00 26.48 409 A 1 ATOM 3184 C CA . SER A 0 409 . 7.243 49.381 -39.435 1.00 26.48 409 A 1 ATOM 3185 C C . SER A 0 409 . 7.413 49.435 -40.954 1.00 26.48 409 A 1 ATOM 3186 C CB . SER A 0 409 . 5.854 48.843 -39.057 1.00 26.48 409 A 1 ATOM 3187 O O . SER A 0 409 . 6.442 49.655 -41.673 1.00 26.48 409 A 1 ATOM 3188 O OG . SER A 0 409 . 4.850 49.771 -39.426 1.00 26.48 409 A 1 ATOM 3189 N N . GLN A 0 410 . 8.627 49.231 -41.465 1.00 29.43 410 A 1 ATOM 3190 C CA . GLN A 0 410 . 8.784 48.870 -42.872 1.00 29.43 410 A 1 ATOM 3191 C C . GLN A 0 410 . 10.036 48.026 -43.093 1.00 29.43 410 A 1 ATOM 3192 C CB . GLN A 0 410 . 8.695 50.104 -43.797 1.00 29.43 410 A 1 ATOM 3193 O O . GLN A 0 410 . 11.173 48.473 -42.954 1.00 29.43 410 A 1 ATOM 3194 C CG . GLN A 0 410 . 7.817 49.789 -45.025 1.00 29.43 410 A 1 ATOM 3195 C CD . GLN A 0 410 . 7.407 51.029 -45.816 1.00 29.43 410 A 1 ATOM 3196 N NE2 . GLN A 0 410 . 6.465 50.906 -46.726 1.00 29.43 410 A 1 ATOM 3197 O OE1 . GLN A 0 410 . 7.919 52.121 -45.648 1.00 29.43 410 A 1 ATOM 3198 N N . SER A 0 411 . 9.785 46.766 -43.434 1.00 24.61 411 A 1 ATOM 3199 C CA . SER A 0 411 . 10.739 45.832 -44.009 1.00 24.61 411 A 1 ATOM 3200 C C . SER A 0 411 . 11.354 46.442 -45.269 1.00 24.61 411 A 1 ATOM 3201 C CB . SER A 0 411 . 9.974 44.551 -44.373 1.00 24.61 411 A 1 ATOM 3202 O O . SER A 0 411 . 10.681 46.570 -46.290 1.00 24.61 411 A 1 ATOM 3203 O OG . SER A 0 411 . 8.839 44.871 -45.160 1.00 24.61 411 A 1 ATOM 3204 N N . VAL A 0 412 . 12.634 46.798 -45.215 1.00 32.42 412 A 1 ATOM 3205 C CA . VAL A 0 412 . 13.410 47.156 -46.405 1.00 32.42 412 A 1 ATOM 3206 C C . VAL A 0 412 . 14.504 46.114 -46.570 1.00 32.42 412 A 1 ATOM 3207 C CB . VAL A 0 412 . 13.924 48.607 -46.364 1.00 32.42 412 A 1 ATOM 3208 O O . VAL A 0 412 . 15.552 46.162 -45.929 1.00 32.42 412 A 1 ATOM 3209 C CG1 . VAL A 0 412 . 14.723 48.942 -47.633 1.00 32.42 412 A 1 ATOM 3210 C CG2 . VAL A 0 412 . 12.751 49.594 -46.282 1.00 32.42 412 A 1 ATOM 3211 N N . HIS A 0 413 . 14.232 45.154 -47.452 1.00 23.58 413 A 1 ATOM 3212 C CA . HIS A 0 413 . 15.251 44.351 -48.115 1.00 23.58 413 A 1 ATOM 3213 C C . HIS A 0 413 . 16.245 45.310 -48.788 1.00 23.58 413 A 1 ATOM 3214 C CB . HIS A 0 413 . 14.568 43.449 -49.168 1.00 23.58 413 A 1 ATOM 3215 O O . HIS A 0 413 . 15.895 45.994 -49.750 1.00 23.58 413 A 1 ATOM 3216 C CG . HIS A 0 413 . 14.566 41.985 -48.825 1.00 23.58 413 A 1 ATOM 3217 C CD2 . HIS A 0 413 . 13.556 41.274 -48.233 1.00 23.58 413 A 1 ATOM 3218 N ND1 . HIS A 0 413 . 15.566 41.090 -49.133 1.00 23.58 413 A 1 ATOM 3219 C CE1 . HIS A 0 413 . 15.172 39.872 -48.730 1.00 23.58 413 A 1 ATOM 3220 N NE2 . HIS A 0 413 . 13.956 39.936 -48.171 1.00 23.58 413 A 1 ATOM 3221 N N . ARG A 0 414 . 17.486 45.379 -48.297 1.00 27.22 414 A 1 ATOM 3222 C CA . ARG A 0 414 . 18.583 46.030 -49.022 1.00 27.22 414 A 1 ATOM 3223 C C . ARG A 0 414 . 19.397 44.968 -49.747 1.00 27.22 414 A 1 ATOM 3224 C CB . ARG A 0 414 . 19.418 46.951 -48.114 1.00 27.22 414 A 1 ATOM 3225 O O . ARG A 0 414 . 20.056 44.134 -49.136 1.00 27.22 414 A 1 ATOM 3226 C CG . ARG A 0 414 . 19.174 48.423 -48.488 1.00 27.22 414 A 1 ATOM 3227 C CD . ARG A 0 414 . 20.021 49.362 -47.625 1.00 27.22 414 A 1 ATOM 3228 N NE . ARG A 0 414 . 19.806 50.777 -47.992 1.00 27.22 414 A 1 ATOM 3229 N NH1 . ARG A 0 414 . 20.707 51.716 -46.099 1.00 27.22 414 A 1 ATOM 3230 N NH2 . ARG A 0 414 . 19.880 53.036 -47.694 1.00 27.22 414 A 1 ATOM 3231 C CZ . ARG A 0 414 . 20.131 51.832 -47.263 1.00 27.22 414 A 1 ATOM 3232 N N . ASN A 0 415 . 19.287 45.015 -51.068 1.00 26.66 415 A 1 ATOM 3233 C CA . ASN A 0 415 . 20.052 44.231 -52.022 1.00 26.66 415 A 1 ATOM 3234 C C . ASN A 0 415 . 21.538 44.647 -52.042 1.00 26.66 415 A 1 ATOM 3235 C CB . ASN A 0 415 . 19.402 44.422 -53.409 1.00 26.66 415 A 1 ATOM 3236 O O . ASN A 0 415 . 21.848 45.834 -52.002 1.00 26.66 415 A 1 ATOM 3237 C CG . ASN A 0 415 . 18.053 43.735 -53.515 1.00 26.66 415 A 1 ATOM 3238 N ND2 . ASN A 0 415 . 16.975 44.458 -53.718 1.00 26.66 415 A 1 ATOM 3239 O OD1 . ASN A 0 415 . 17.958 42.531 -53.389 1.00 26.66 415 A 1 ATOM 3240 N N . LEU A 0 416 . 22.403 43.631 -52.142 1.00 23.06 416 A 1 ATOM 3241 C CA . LEU A 0 416 . 23.678 43.536 -52.880 1.00 23.06 416 A 1 ATOM 3242 C C . LEU A 0 416 . 24.571 44.790 -53.042 1.00 23.06 416 A 1 ATOM 3243 C CB . LEU A 0 416 . 23.347 42.973 -54.278 1.00 23.06 416 A 1 ATOM 3244 O O . LEU A 0 416 . 24.250 45.688 -53.823 1.00 23.06 416 A 1 ATOM 3245 C CG . LEU A 0 416 . 22.969 41.479 -54.268 1.00 23.06 416 A 1 ATOM 3246 C CD1 . LEU A 0 416 . 21.952 41.171 -55.364 1.00 23.06 416 A 1 ATOM 3247 C CD2 . LEU A 0 416 . 24.209 40.611 -54.488 1.00 23.06 416 A 1 ATOM 3248 N N . PRO A 0 417 . 25.809 44.749 -52.515 1.00 30.78 417 A 1 ATOM 3249 C CA . PRO A 0 417 . 26.944 45.456 -53.085 1.00 30.78 417 A 1 ATOM 3250 C C . PRO A 0 417 . 27.669 44.607 -54.151 1.00 30.78 417 A 1 ATOM 3251 C CB . PRO A 0 417 . 27.843 45.829 -51.906 1.00 30.78 417 A 1 ATOM 3252 O O . PRO A 0 417 . 28.162 43.513 -53.898 1.00 30.78 417 A 1 ATOM 3253 C CG . PRO A 0 417 . 27.388 44.930 -50.751 1.00 30.78 417 A 1 ATOM 3254 C CD . PRO A 0 417 . 26.218 44.100 -51.285 1.00 30.78 417 A 1 ATOM 3255 N N . ARG A 0 418 . 27.670 45.182 -55.356 1.00 27.04 418 A 1 ATOM 3256 C CA . ARG A 0 418 . 28.567 45.089 -56.524 1.00 27.04 418 A 1 ATOM 3257 C C . ARG A 0 418 . 29.785 44.143 -56.518 1.00 27.04 418 A 1 ATOM 3258 C CB . ARG A 0 418 . 29.081 46.514 -56.788 1.00 27.04 418 A 1 ATOM 3259 O O . ARG A 0 418 . 30.642 44.173 -55.644 1.00 27.04 418 A 1 ATOM 3260 C CG . ARG A 0 418 . 27.986 47.418 -57.368 1.00 27.04 418 A 1 ATOM 3261 C CD . ARG A 0 418 . 28.487 48.859 -57.477 1.00 27.04 418 A 1 ATOM 3262 N NE . ARG A 0 418 . 27.514 49.708 -58.190 1.00 27.04 418 A 1 ATOM 3263 N NH1 . ARG A 0 418 . 28.534 51.726 -57.787 1.00 27.04 418 A 1 ATOM 3264 N NH2 . ARG A 0 418 . 26.703 51.648 -59.060 1.00 27.04 418 A 1 ATOM 3265 C CZ . ARG A 0 418 . 27.587 51.019 -58.339 1.00 27.04 418 A 1 ATOM 3266 N N . GLN A 0 419 . 29.895 43.461 -57.661 1.00 23.25 419 A 1 ATOM 3267 C CA . GLN A 0 419 . 31.075 42.837 -58.268 1.00 23.25 419 A 1 ATOM 3268 C C . GLN A 0 419 . 32.168 43.860 -58.641 1.00 23.25 419 A 1 ATOM 3269 C CB . GLN A 0 419 . 30.612 42.210 -59.604 1.00 23.25 419 A 1 ATOM 3270 O O . GLN A 0 419 . 31.827 44.950 -59.099 1.00 23.25 419 A 1 ATOM 3271 C CG . GLN A 0 419 . 29.578 41.075 -59.498 1.00 23.25 419 A 1 ATOM 3272 C CD . GLN A 0 419 . 28.912 40.739 -60.835 1.00 23.25 419 A 1 ATOM 3273 N NE2 . GLN A 0 419 . 27.962 39.831 -60.848 1.00 23.25 419 A 1 ATOM 3274 O OE1 . GLN A 0 419 . 29.195 41.293 -61.881 1.00 23.25 419 A 1 ATOM 3275 N N . VAL A 0 420 . 33.444 43.446 -58.594 1.00 30.36 420 A 1 ATOM 3276 C CA . VAL A 0 420 . 34.515 43.869 -59.528 1.00 30.36 420 A 1 ATOM 3277 C C . VAL A 0 420 . 35.445 42.661 -59.798 1.00 30.36 420 A 1 ATOM 3278 C CB . VAL A 0 420 . 35.349 45.073 -59.033 1.00 30.36 420 A 1 ATOM 3279 O O . VAL A 0 420 . 35.801 41.974 -58.839 1.00 30.36 420 A 1 ATOM 3280 C CG1 . VAL A 0 420 . 36.426 45.476 -60.054 1.00 30.36 420 A 1 ATOM 3281 C CG2 . VAL A 0 420 . 34.491 46.325 -58.812 1.00 30.36 420 A 1 ATOM 3282 N N . PRO A 0 421 . 35.812 42.363 -61.064 1.00 25.95 421 A 1 ATOM 3283 C CA . PRO A 0 421 . 36.602 41.195 -61.469 1.00 25.95 421 A 1 ATOM 3284 C C . PRO A 0 421 . 38.079 41.535 -61.761 1.00 25.95 421 A 1 ATOM 3285 C CB . PRO A 0 421 . 35.883 40.734 -62.743 1.00 25.95 421 A 1 ATOM 3286 O O . PRO A 0 421 . 38.437 42.706 -61.808 1.00 25.95 421 A 1 ATOM 3287 C CG . PRO A 0 421 . 35.460 42.043 -63.415 1.00 25.95 421 A 1 ATOM 3288 C CD . PRO A 0 421 . 35.338 43.041 -62.268 1.00 25.95 421 A 1 ATOM 3289 N N . ILE A 0 422 . 38.883 40.497 -62.047 1.00 28.10 422 A 1 ATOM 3290 C CA . ILE A 0 422 . 39.987 40.402 -63.041 1.00 28.10 422 A 1 ATOM 3291 C C . ILE A 0 422 . 41.157 39.585 -62.472 1.00 28.10 422 A 1 ATOM 3292 C CB . ILE A 0 422 . 40.476 41.741 -63.662 1.00 28.10 422 A 1 ATOM 3293 O O . ILE A 0 422 . 41.825 39.974 -61.521 1.00 28.10 422 A 1 ATOM 3294 C CG1 . ILE A 0 422 . 39.406 42.351 -64.603 1.00 28.10 422 A 1 ATOM 3295 C CG2 . ILE A 0 422 . 41.743 41.540 -64.522 1.00 28.10 422 A 1 ATOM 3296 C CD1 . ILE A 0 422 . 39.498 43.878 -64.707 1.00 28.10 422 A 1 ATOM 3297 N N . GLY A 0 423 . 41.412 38.445 -63.111 1.00 28.08 423 A 1 ATOM 3298 C CA . GLY A 0 423 . 42.539 37.558 -62.846 1.00 28.08 423 A 1 ATOM 3299 C C . GLY A 0 423 . 42.484 36.366 -63.795 1.00 28.08 423 A 1 ATOM 3300 O O . GLY A 0 423 . 42.210 35.248 -63.378 1.00 28.08 423 A 1 ATOM 3301 N N . GLN A 0 424 . 42.633 36.634 -65.094 1.00 26.29 424 A 1 ATOM 3302 C CA . GLN A 0 424 . 42.733 35.615 -66.136 1.00 26.29 424 A 1 ATOM 3303 C C . GLN A 0 424 . 44.143 35.014 -66.133 1.00 26.29 424 A 1 ATOM 3304 C CB . GLN A 0 424 . 42.455 36.250 -67.514 1.00 26.29 424 A 1 ATOM 3305 O O . GLN A 0 424 . 45.117 35.758 -66.241 1.00 26.29 424 A 1 ATOM 3306 C CG . GLN A 0 424 . 41.011 36.739 -67.704 1.00 26.29 424 A 1 ATOM 3307 C CD . GLN A 0 424 . 40.819 37.414 -69.061 1.00 26.29 424 A 1 ATOM 3308 N NE2 . GLN A 0 424 . 39.890 36.969 -69.879 1.00 26.29 424 A 1 ATOM 3309 O OE1 . GLN A 0 424 . 41.494 38.364 -69.407 1.00 26.29 424 A 1 ATOM 3310 N N . LYS A 0 425 . 44.252 33.682 -66.083 1.00 30.83 425 A 1 ATOM 3311 C CA . LYS A 0 425 . 45.371 32.948 -66.688 1.00 30.83 425 A 1 ATOM 3312 C C . LYS A 0 425 . 44.979 31.499 -67.007 1.00 30.83 425 A 1 ATOM 3313 C CB . LYS A 0 425 . 46.647 33.032 -65.819 1.00 30.83 425 A 1 ATOM 3314 O O . LYS A 0 425 . 44.628 30.744 -66.111 1.00 30.83 425 A 1 ATOM 3315 C CG . LYS A 0 425 . 47.771 33.701 -66.629 1.00 30.83 425 A 1 ATOM 3316 C CD . LYS A 0 425 . 49.073 33.837 -65.836 1.00 30.83 425 A 1 ATOM 3317 C CE . LYS A 0 425 . 50.118 34.479 -66.755 1.00 30.83 425 A 1 ATOM 3318 N NZ . LYS A 0 425 . 51.450 34.548 -66.109 1.00 30.83 425 A 1 ATOM 3319 N N . GLU A 0 426 . 45.000 31.218 -68.312 1.00 31.32 426 A 1 ATOM 3320 C CA . GLU A 0 426 . 45.439 29.989 -69.006 1.00 31.32 426 A 1 ATOM 3321 C C . GLU A 0 426 . 44.869 28.644 -68.509 1.00 31.32 426 A 1 ATOM 3322 C CB . GLU A 0 426 . 46.971 30.041 -69.107 1.00 31.32 426 A 1 ATOM 3323 O O . GLU A 0 426 . 45.227 28.128 -67.459 1.00 31.32 426 A 1 ATOM 3324 C CG . GLU A 0 426 . 47.388 31.187 -70.060 1.00 31.32 426 A 1 ATOM 3325 C CD . GLU A 0 426 . 48.869 31.583 -69.985 1.00 31.32 426 A 1 ATOM 3326 O OE1 . GLU A 0 426 . 49.228 32.539 -70.706 1.00 31.32 426 A 1 ATOM 3327 O OE2 . GLU A 0 426 . 49.605 31.040 -69.133 1.00 31.32 426 A 1 ATOM 3328 N N . VAL A 0 427 . 43.838 28.108 -69.175 1.00 28.35 427 A 1 ATOM 3329 C CA . VAL A 0 427 . 43.914 27.174 -70.328 1.00 28.35 427 A 1 ATOM 3330 C C . VAL A 0 427 . 44.641 25.870 -69.975 1.00 28.35 427 A 1 ATOM 3331 C CB . VAL A 0 427 . 44.399 27.790 -71.663 1.00 28.35 427 A 1 ATOM 3332 O O . VAL A 0 427 . 45.834 25.709 -70.198 1.00 28.35 427 A 1 ATOM 3333 C CG1 . VAL A 0 427 . 44.295 26.779 -72.821 1.00 28.35 427 A 1 ATOM 3334 C CG2 . VAL A 0 427 . 43.529 28.984 -72.088 1.00 28.35 427 A 1 ATOM 3335 N N . GLY A 0 428 . 43.868 24.912 -69.464 1.00 32.74 428 A 1 ATOM 3336 C CA . GLY A 0 428 . 44.219 23.498 -69.414 1.00 32.74 428 A 1 ATOM 3337 C C . GLY A 0 428 . 42.997 22.687 -69.826 1.00 32.74 428 A 1 ATOM 3338 O O . GLY A 0 428 . 42.045 22.550 -69.060 1.00 32.74 428 A 1 ATOM 3339 N N . GLU A 0 429 . 42.997 22.217 -71.070 1.00 27.83 429 A 1 ATOM 3340 C CA . GLU A 0 429 . 41.986 21.327 -71.630 1.00 27.83 429 A 1 ATOM 3341 C C . GLU A 0 429 . 41.950 19.998 -70.862 1.00 27.83 429 A 1 ATOM 3342 C CB . GLU A 0 429 . 42.330 21.022 -73.098 1.00 27.83 429 A 1 ATOM 3343 O O . GLU A 0 429 . 42.884 19.202 -70.925 1.00 27.83 429 A 1 ATOM 3344 C CG . GLU A 0 429 . 42.186 22.204 -74.064 1.00 27.83 429 A 1 ATOM 3345 C CD . GLU A 0 429 . 42.520 21.780 -75.505 1.00 27.83 429 A 1 ATOM 3346 O OE1 . GLU A 0 429 . 41.782 22.213 -76.417 1.00 27.83 429 A 1 ATOM 3347 O OE2 . GLU A 0 429 . 43.477 20.992 -75.676 1.00 27.83 429 A 1 ATOM 3348 N N . ALA A 0 430 . 40.845 19.704 -70.181 1.00 36.31 430 A 1 ATOM 3349 C CA . ALA A 0 430 . 40.515 18.336 -69.803 1.00 36.31 430 A 1 ATOM 3350 C C . ALA A 0 430 . 39.004 18.119 -69.925 1.00 36.31 430 A 1 ATOM 3351 C CB . ALA A 0 430 . 41.070 18.005 -68.416 1.00 36.31 430 A 1 ATOM 3352 O O . ALA A 0 430 . 38.190 18.852 -69.367 1.00 36.31 430 A 1 ATOM 3353 N N . LYS A 0 431 . 38.657 17.116 -70.732 1.00 33.90 431 A 1 ATOM 3354 C CA . LYS A 0 431 . 37.307 16.751 -71.167 1.00 33.90 431 A 1 ATOM 3355 C C . LYS A 0 431 . 36.315 16.560 -70.003 1.00 33.90 431 A 1 ATOM 3356 C CB . LYS A 0 431 . 37.398 15.454 -71.986 1.00 33.90 431 A 1 ATOM 3357 O O . LYS A 0 431 . 36.692 16.050 -68.949 1.00 33.90 431 A 1 ATOM 3358 C CG . LYS A 0 431 . 37.939 15.696 -73.401 1.00 33.90 431 A 1 ATOM 3359 C CD . LYS A 0 431 . 38.285 14.371 -74.091 1.00 33.90 431 A 1 ATOM 3360 C CE . LYS A 0 431 . 38.728 14.641 -75.533 1.00 33.90 431 A 1 ATOM 3361 N NZ . LYS A 0 431 . 39.260 13.422 -76.194 1.00 33.90 431 A 1 ATOM 3362 N N . PRO A 0 432 . 35.026 16.874 -70.225 1.00 35.75 432 A 1 ATOM 3363 C CA . PRO A 0 432 . 33.974 16.731 -69.227 1.00 35.75 432 A 1 ATOM 3364 C C . PRO A 0 432 . 33.680 15.256 -68.922 1.00 35.75 432 A 1 ATOM 3365 C CB . PRO A 0 432 . 32.759 17.458 -69.816 1.00 35.75 432 A 1 ATOM 3366 O O . PRO A 0 432 . 33.377 14.466 -69.818 1.00 35.75 432 A 1 ATOM 3367 C CG . PRO A 0 432 . 32.966 17.351 -71.326 1.00 35.75 432 A 1 ATOM 3368 C CD . PRO A 0 432 . 34.482 17.399 -71.469 1.00 35.75 432 A 1 ATOM 3369 N N . LEU A 0 433 . 33.710 14.897 -67.637 1.00 37.87 433 A 1 ATOM 3370 C CA . LEU A 0 433 . 33.163 13.630 -67.159 1.00 37.87 433 A 1 ATOM 3371 C C . LEU A 0 433 . 31.632 13.704 -67.195 1.00 37.87 433 A 1 ATOM 3372 C CB . LEU A 0 433 . 33.729 13.281 -65.772 1.00 37.87 433 A 1 ATOM 3373 O O . LEU A 0 433 . 30.994 14.476 -66.479 1.00 37.87 433 A 1 ATOM 3374 C CG . LEU A 0 433 . 35.174 12.744 -65.828 1.00 37.87 433 A 1 ATOM 3375 C CD1 . LEU A 0 433 . 35.772 12.720 -64.422 1.00 37.87 433 A 1 ATOM 3376 C CD2 . LEU A 0 433 . 35.236 11.318 -66.388 1.00 37.87 433 A 1 ATOM 3377 N N . SER A 0 434 . 31.077 12.901 -68.098 1.00 33.70 434 A 1 ATOM 3378 C CA . SER A 0 434 . 29.657 12.741 -68.378 1.00 33.70 434 A 1 ATOM 3379 C C . SER A 0 434 . 28.856 12.299 -67.150 1.00 33.70 434 A 1 ATOM 3380 C CB . SER A 0 434 . 29.499 11.719 -69.505 1.00 33.70 434 A 1 ATOM 3381 O O . SER A 0 434 . 29.230 11.403 -66.393 1.00 33.70 434 A 1 ATOM 3382 O OG . SER A 0 434 . 28.137 11.444 -69.742 1.00 33.70 434 A 1 ATOM 3383 N N . VAL A 0 435 . 27.702 12.939 -67.005 1.00 32.98 435 A 1 ATOM 3384 C CA . VAL A 0 435 . 26.684 12.719 -65.988 1.00 32.98 435 A 1 ATOM 3385 C C . VAL A 0 435 . 25.937 11.413 -66.275 1.00 32.98 435 A 1 ATOM 3386 C CB . VAL A 0 435 . 25.714 13.926 -66.018 1.00 32.98 435 A 1 ATOM 3387 O O . VAL A 0 435 . 25.085 11.368 -67.156 1.00 32.98 435 A 1 ATOM 3388 C CG1 . VAL A 0 435 . 24.590 13.807 -64.980 1.00 32.98 435 A 1 ATOM 3389 C CG2 . VAL A 0 435 . 26.450 15.250 -65.762 1.00 32.98 435 A 1 ATOM 3390 N N . HIS A 0 436 . 26.143 10.379 -65.460 1.00 34.62 436 A 1 ATOM 3391 C CA . HIS A 0 436 . 25.170 9.290 -65.323 1.00 34.62 436 A 1 ATOM 3392 C C . HIS A 0 436 . 24.609 9.255 -63.900 1.00 34.62 436 A 1 ATOM 3393 C CB . HIS A 0 436 . 25.723 7.948 -65.833 1.00 34.62 436 A 1 ATOM 3394 O O . HIS A 0 436 . 25.066 8.527 -63.025 1.00 34.62 436 A 1 ATOM 3395 C CG . HIS A 0 436 . 25.471 7.745 -67.311 1.00 34.62 436 A 1 ATOM 3396 C CD2 . HIS A 0 436 . 26.414 7.613 -68.295 1.00 34.62 436 A 1 ATOM 3397 N ND1 . HIS A 0 436 . 24.237 7.664 -67.926 1.00 34.62 436 A 1 ATOM 3398 C CE1 . HIS A 0 436 . 24.436 7.498 -69.244 1.00 34.62 436 A 1 ATOM 3399 N NE2 . HIS A 0 436 . 25.746 7.452 -69.513 1.00 34.62 436 A 1 ATOM 3400 N N . LYS A 0 437 . 23.548 10.042 -63.674 1.00 33.72 437 A 1 ATOM 3401 C CA . LYS A 0 437 . 22.616 9.820 -62.562 1.00 33.72 437 A 1 ATOM 3402 C C . LYS A 0 437 . 21.685 8.668 -62.938 1.00 33.72 437 A 1 ATOM 3403 C CB . LYS A 0 437 . 21.830 11.100 -62.217 1.00 33.72 437 A 1 ATOM 3404 O O . LYS A 0 437 . 20.591 8.884 -63.459 1.00 33.72 437 A 1 ATOM 3405 C CG . LYS A 0 437 . 22.683 12.149 -61.487 1.00 33.72 437 A 1 ATOM 3406 C CD . LYS A 0 437 . 21.809 13.283 -60.925 1.00 33.72 437 A 1 ATOM 3407 C CE . LYS A 0 437 . 22.677 14.261 -60.119 1.00 33.72 437 A 1 ATOM 3408 N NZ . LYS A 0 437 . 21.882 15.353 -59.498 1.00 33.72 437 A 1 ATOM 3409 N N . THR A 0 438 . 22.094 7.431 -62.684 1.00 36.82 438 A 1 ATOM 3410 C CA . THR A 0 438 . 21.169 6.294 -62.727 1.00 36.82 438 A 1 ATOM 3411 C C . THR A 0 438 . 20.223 6.383 -61.534 1.00 36.82 438 A 1 ATOM 3412 C CB . THR A 0 438 . 21.901 4.946 -62.772 1.00 36.82 438 A 1 ATOM 3413 O O . THR A 0 438 . 20.566 6.017 -60.413 1.00 36.82 438 A 1 ATOM 3414 C CG2 . THR A 0 438 . 22.417 4.662 -64.182 1.00 36.82 438 A 1 ATOM 3415 O OG1 . THR A 0 438 . 23.005 4.955 -61.902 1.00 36.82 438 A 1 ATOM 3416 N N . LYS A 0 439 . 19.010 6.892 -61.787 1.00 33.60 439 A 1 ATOM 3417 C CA . LYS A 0 439 . 17.843 6.719 -60.916 1.00 33.60 439 A 1 ATOM 3418 C C . LYS A 0 439 . 17.673 5.222 -60.644 1.00 33.60 439 A 1 ATOM 3419 C CB . LYS A 0 439 . 16.579 7.280 -61.603 1.00 33.60 439 A 1 ATOM 3420 O O . LYS A 0 439 . 17.311 4.473 -61.552 1.00 33.60 439 A 1 ATOM 3421 C CG . LYS A 0 439 . 16.449 8.811 -61.541 1.00 33.60 439 A 1 ATOM 3422 C CD . LYS A 0 439 . 15.175 9.281 -62.269 1.00 33.60 439 A 1 ATOM 3423 C CE . LYS A 0 439 . 14.944 10.788 -62.076 1.00 33.60 439 A 1 ATOM 3424 N NZ . LYS A 0 439 . 13.738 11.272 -62.804 1.00 33.60 439 A 1 ATOM 3425 N N . GLY A 0 440 . 17.940 4.795 -59.411 1.00 32.23 440 A 1 ATOM 3426 C CA . GLY A 0 440 . 17.611 3.455 -58.937 1.00 32.23 440 A 1 ATOM 3427 C C . GLY A 0 440 . 16.115 3.223 -59.112 1.00 32.23 440 A 1 ATOM 3428 O O . GLY A 0 440 . 15.298 3.814 -58.412 1.00 32.23 440 A 1 ATOM 3429 N N . ARG A 0 441 . 15.759 2.424 -60.120 1.00 35.29 441 A 1 ATOM 3430 C CA . ARG A 0 441 . 14.386 2.007 -60.394 1.00 35.29 441 A 1 ATOM 3431 C C . ARG A 0 441 . 13.890 1.154 -59.232 1.00 35.29 441 A 1 ATOM 3432 C CB . ARG A 0 441 . 14.318 1.220 -61.716 1.00 35.29 441 A 1 ATOM 3433 O O . ARG A 0 441 . 14.500 0.139 -58.901 1.00 35.29 441 A 1 ATOM 3434 C CG . ARG A 0 441 . 14.324 2.118 -62.963 1.00 35.29 441 A 1 ATOM 3435 C CD . ARG A 0 441 . 14.321 1.255 -64.236 1.00 35.29 441 A 1 ATOM 3436 N NE . ARG A 0 441 . 14.037 2.043 -65.453 1.00 35.29 441 A 1 ATOM 3437 N NH1 . ARG A 0 441 . 14.503 0.403 -67.002 1.00 35.29 441 A 1 ATOM 3438 N NH2 . ARG A 0 441 . 13.737 2.376 -67.693 1.00 35.29 441 A 1 ATOM 3439 C CZ . ARG A 0 441 . 14.095 1.606 -66.703 1.00 35.29 441 A 1 ATOM 3440 N N . ASN A 0 442 . 12.744 1.548 -58.689 1.00 35.96 442 A 1 ATOM 3441 C CA . ASN A 0 442 . 11.901 0.728 -57.832 1.00 35.96 442 A 1 ATOM 3442 C C . ASN A 0 442 . 11.635 -0.608 -58.540 1.00 35.96 442 A 1 ATOM 3443 C CB . ASN A 0 442 . 10.588 1.499 -57.578 1.00 35.96 442 A 1 ATOM 3444 O O . ASN A 0 442 . 10.887 -0.658 -59.518 1.00 35.96 442 A 1 ATOM 3445 C CG . ASN A 0 442 . 10.811 2.820 -56.865 1.00 35.96 442 A 1 ATOM 3446 N ND2 . ASN A 0 442 . 10.060 3.845 -57.192 1.00 35.96 442 A 1 ATOM 3447 O OD1 . ASN A 0 442 . 11.679 2.955 -56.027 1.00 35.96 442 A 1 ATOM 3448 N N . LYS A 0 443 . 12.262 -1.693 -58.079 1.00 38.52 443 A 1 ATOM 3449 C CA . LYS A 0 443 . 11.849 -3.037 -58.479 1.00 38.52 443 A 1 ATOM 3450 C C . LYS A 0 443 . 10.565 -3.357 -57.726 1.00 38.52 443 A 1 ATOM 3451 C CB . LYS A 0 443 . 12.962 -4.077 -58.276 1.00 38.52 443 A 1 ATOM 3452 O O . LYS A 0 443 . 10.589 -3.784 -56.577 1.00 38.52 443 A 1 ATOM 3453 C CG . LYS A 0 443 . 14.032 -3.972 -59.378 1.00 38.52 443 A 1 ATOM 3454 C CD . LYS A 0 443 . 15.020 -5.145 -59.304 1.00 38.52 443 A 1 ATOM 3455 C CE . LYS A 0 443 . 16.066 -5.051 -60.425 1.00 38.52 443 A 1 ATOM 3456 N NZ . LYS A 0 443 . 17.028 -6.184 -60.378 1.00 38.52 443 A 1 ATOM 3457 N N . SER A 0 444 . 9.455 -3.102 -58.412 1.00 34.31 444 A 1 ATOM 3458 C CA . SER A 0 444 . 8.171 -3.753 -58.184 1.00 34.31 444 A 1 ATOM 3459 C C . SER A 0 444 . 8.392 -5.268 -58.232 1.00 34.31 444 A 1 ATOM 3460 C CB . SER A 0 444 . 7.195 -3.318 -59.287 1.00 34.31 444 A 1 ATOM 3461 O O . SER A 0 444 . 8.555 -5.844 -59.306 1.00 34.31 444 A 1 ATOM 3462 O OG . SER A 0 444 . 5.942 -3.915 -59.053 1.00 34.31 444 A 1 ATOM 3463 N N . ALA A 0 445 . 8.497 -5.901 -57.065 1.00 34.16 445 A 1 ATOM 3464 C CA . ALA A 0 445 . 8.410 -7.347 -56.934 1.00 34.16 445 A 1 ATOM 3465 C C . ALA A 0 445 . 6.961 -7.693 -56.587 1.00 34.16 445 A 1 ATOM 3466 C CB . ALA A 0 445 . 9.453 -7.868 -55.944 1.00 34.16 445 A 1 ATOM 3467 O O . ALA A 0 445 . 6.553 -7.775 -55.430 1.00 34.16 445 A 1 ATOM 3468 N N . GLU A 0 446 . 6.205 -7.820 -57.668 1.00 31.32 446 A 1 ATOM 3469 C CA . GLU A 0 446 . 4.961 -8.549 -57.835 1.00 31.32 446 A 1 ATOM 3470 C C . GLU A 0 446 . 4.795 -9.739 -56.862 1.00 31.32 446 A 1 ATOM 3471 C CB . GLU A 0 446 . 5.007 -9.048 -59.295 1.00 31.32 446 A 1 ATOM 3472 O O . GLU A 0 446 . 5.606 -10.664 -56.803 1.00 31.32 446 A 1 ATOM 3473 C CG . GLU A 0 446 . 3.682 -9.564 -59.866 1.00 31.32 446 A 1 ATOM 3474 C CD . GLU A 0 446 . 2.621 -8.470 -60.042 1.00 31.32 446 A 1 ATOM 3475 O OE1 . GLU A 0 446 . 1.429 -8.849 -60.053 1.00 31.32 446 A 1 ATOM 3476 O OE2 . GLU A 0 446 . 2.995 -7.276 -60.080 1.00 31.32 446 A 1 ATOM 3477 N N . GLY A 0 447 . 3.677 -9.736 -56.136 1.00 28.35 447 A 1 ATOM 3478 C CA . GLY A 0 447 . 2.808 -10.907 -56.026 1.00 28.35 447 A 1 ATOM 3479 C C . GLY A 0 447 . 3.355 -12.197 -55.405 1.00 28.35 447 A 1 ATOM 3480 O O . GLY A 0 447 . 3.371 -13.234 -56.062 1.00 28.35 447 A 1 ATOM 3481 N N . ARG A 0 448 . 3.559 -12.238 -54.081 1.00 33.65 448 A 1 ATOM 3482 C CA . ARG A 0 448 . 3.279 -13.474 -53.312 1.00 33.65 448 A 1 ATOM 3483 C C . ARG A 0 448 . 1.874 -13.432 -52.714 1.00 33.65 448 A 1 ATOM 3484 C CB . ARG A 0 448 . 4.403 -13.850 -52.326 1.00 33.65 448 A 1 ATOM 3485 O O . ARG A 0 448 . 1.671 -13.367 -51.507 1.00 33.65 448 A 1 ATOM 3486 C CG . ARG A 0 448 . 5.391 -14.840 -52.968 1.00 33.65 448 A 1 ATOM 3487 C CD . ARG A 0 448 . 6.374 -15.386 -51.924 1.00 33.65 448 A 1 ATOM 3488 N NE . ARG A 0 448 . 7.402 -16.249 -52.539 1.00 33.65 448 A 1 ATOM 3489 N NH1 . ARG A 0 448 . 8.494 -16.845 -50.605 1.00 33.65 448 A 1 ATOM 3490 N NH2 . ARG A 0 448 . 9.276 -17.548 -52.571 1.00 33.65 448 A 1 ATOM 3491 C CZ . ARG A 0 448 . 8.380 -16.876 -51.905 1.00 33.65 448 A 1 ATOM 3492 N N . ARG A 0 449 . 0.872 -13.540 -53.589 1.00 34.12 449 A 1 ATOM 3493 C CA . ARG A 0 449 . -0.441 -14.080 -53.213 1.00 34.12 449 A 1 ATOM 3494 C C . ARG A 0 449 . -0.294 -15.595 -53.086 1.00 34.12 449 A 1 ATOM 3495 C CB . ARG A 0 449 . -1.494 -13.760 -54.293 1.00 34.12 449 A 1 ATOM 3496 O O . ARG A 0 449 . -0.124 -16.248 -54.107 1.00 34.12 449 A 1 ATOM 3497 C CG . ARG A 0 449 . -1.921 -12.288 -54.358 1.00 34.12 449 A 1 ATOM 3498 C CD . ARG A 0 449 . -3.055 -12.127 -55.384 1.00 34.12 449 A 1 ATOM 3499 N NE . ARG A 0 449 . -3.568 -10.745 -55.432 1.00 34.12 449 A 1 ATOM 3500 N NH1 . ARG A 0 449 . -5.101 -11.039 -57.127 1.00 34.12 449 A 1 ATOM 3501 N NH2 . ARG A 0 449 . -4.861 -9.030 -56.195 1.00 34.12 449 A 1 ATOM 3502 C CZ . ARG A 0 449 . -4.504 -10.282 -56.247 1.00 34.12 449 A 1 ATOM 3503 N N . ARG A 0 450 . -0.373 -16.158 -51.874 1.00 38.04 450 A 1 ATOM 3504 C CA . ARG A 0 450 . -0.938 -17.502 -51.605 1.00 38.04 450 A 1 ATOM 3505 C C . ARG A 0 450 . -0.833 -17.866 -50.124 1.00 38.04 450 A 1 ATOM 3506 C CB . ARG A 0 450 . -0.295 -18.618 -52.473 1.00 38.04 450 A 1 ATOM 3507 O O . ARG A 0 450 . 0.192 -18.352 -49.663 1.00 38.04 450 A 1 ATOM 3508 C CG . ARG A 0 450 . -1.200 -19.005 -53.662 1.00 38.04 450 A 1 ATOM 3509 C CD . ARG A 0 450 . -0.456 -19.869 -54.686 1.00 38.04 450 A 1 ATOM 3510 N NE . ARG A 0 450 . -1.258 -20.076 -55.909 1.00 38.04 450 A 1 ATOM 3511 N NH1 . ARG A 0 450 . -0.094 -21.868 -56.767 1.00 38.04 450 A 1 ATOM 3512 N NH2 . ARG A 0 450 . -1.780 -20.998 -57.930 1.00 38.04 450 A 1 ATOM 3513 C CZ . ARG A 0 450 . -1.043 -20.977 -56.856 1.00 38.04 450 A 1 ATOM 3514 N N . ARG A 0 451 . -1.959 -17.696 -49.433 1.00 39.90 451 A 1 ATOM 3515 C CA . ARG A 0 451 . -2.675 -18.692 -48.609 1.00 39.90 451 A 1 ATOM 3516 C C . ARG A 0 451 . -3.412 -17.944 -47.504 1.00 39.90 451 A 1 ATOM 3517 C CB . ARG A 0 451 . -1.800 -19.838 -48.036 1.00 39.90 451 A 1 ATOM 3518 O O . ARG A 0 451 . -2.946 -17.859 -46.374 1.00 39.90 451 A 1 ATOM 3519 C CG . ARG A 0 451 . -1.549 -20.956 -49.070 1.00 39.90 451 A 1 ATOM 3520 C CD . ARG A 0 451 . -0.734 -22.112 -48.476 1.00 39.90 451 A 1 ATOM 3521 N NE . ARG A 0 451 . -0.338 -23.093 -49.512 1.00 39.90 451 A 1 ATOM 3522 N NH1 . ARG A 0 451 . 0.037 -24.908 -48.143 1.00 39.90 451 A 1 ATOM 3523 N NH2 . ARG A 0 451 . 0.428 -25.085 -50.325 1.00 39.90 451 A 1 ATOM 3524 C CZ . ARG A 0 451 . 0.037 -24.350 -49.322 1.00 39.90 451 A 1 ATOM 3525 N N . GLY A 0 452 . -4.597 -17.435 -47.850 1.00 33.91 452 A 1 ATOM 3526 C CA . GLY A 0 452 . -5.626 -17.185 -46.850 1.00 33.91 452 A 1 ATOM 3527 C C . GLY A 0 452 . -5.901 -18.507 -46.143 1.00 33.91 452 A 1 ATOM 3528 O O . GLY A 0 452 . -6.449 -19.436 -46.740 1.00 33.91 452 A 1 ATOM 3529 N N . ARG A 0 453 . -5.427 -18.637 -44.904 1.00 39.61 453 A 1 ATOM 3530 C CA . ARG A 0 453 . -5.822 -19.746 -44.044 1.00 39.61 453 A 1 ATOM 3531 C C . ARG A 0 453 . -7.275 -19.484 -43.672 1.00 39.61 453 A 1 ATOM 3532 C CB . ARG A 0 453 . -4.897 -19.871 -42.824 1.00 39.61 453 A 1 ATOM 3533 O O . ARG A 0 453 . -7.579 -18.501 -43.006 1.00 39.61 453 A 1 ATOM 3534 C CG . ARG A 0 453 . -3.504 -20.395 -43.214 1.00 39.61 453 A 1 ATOM 3535 C CD . ARG A 0 453 . -2.676 -20.700 -41.958 1.00 39.61 453 A 1 ATOM 3536 N NE . ARG A 0 453 . -1.325 -21.206 -42.288 1.00 39.61 453 A 1 ATOM 3537 N NH1 . ARG A 0 453 . -1.000 -22.488 -40.400 1.00 39.61 453 A 1 ATOM 3538 N NH2 . ARG A 0 453 . 0.614 -22.356 -41.924 1.00 39.61 453 A 1 ATOM 3539 C CZ . ARG A 0 453 . -0.584 -22.012 -41.540 1.00 39.61 453 A 1 ATOM 3540 N N . ARG A 0 454 . -8.158 -20.330 -44.206 1.00 38.59 454 A 1 ATOM 3541 C CA . ARG A 0 454 . -9.585 -20.377 -43.885 1.00 38.59 454 A 1 ATOM 3542 C C . ARG A 0 454 . -9.747 -20.334 -42.365 1.00 38.59 454 A 1 ATOM 3543 C CB . ARG A 0 454 . -10.190 -21.673 -44.459 1.00 38.59 454 A 1 ATOM 3544 O O . ARG A 0 454 . -9.118 -21.131 -41.669 1.00 38.59 454 A 1 ATOM 3545 C CG . ARG A 0 454 . -10.261 -21.678 -45.997 1.00 38.59 454 A 1 ATOM 3546 C CD . ARG A 0 454 . -10.765 -23.032 -46.518 1.00 38.59 454 A 1 ATOM 3547 N NE . ARG A 0 454 . -10.989 -23.012 -47.980 1.00 38.59 454 A 1 ATOM 3548 N NH1 . ARG A 0 454 . -11.188 -25.284 -48.304 1.00 38.59 454 A 1 ATOM 3549 N NH2 . ARG A 0 454 . -11.473 -23.900 -50.025 1.00 38.59 454 A 1 ATOM 3550 C CZ . ARG A 0 454 . -11.211 -24.061 -48.758 1.00 38.59 454 A 1 ATOM 3551 N N . LEU A 0 455 . -10.569 -19.405 -41.882 1.00 43.94 455 A 1 ATOM 3552 C CA . LEU A 0 455 . -11.042 -19.404 -40.502 1.00 43.94 455 A 1 ATOM 3553 C C . LEU A 0 455 . -11.663 -20.782 -40.224 1.00 43.94 455 A 1 ATOM 3554 C CB . LEU A 0 455 . -12.081 -18.281 -40.316 1.00 43.94 455 A 1 ATOM 3555 O O . LEU A 0 455 . -12.495 -21.226 -41.023 1.00 43.94 455 A 1 ATOM 3556 C CG . LEU A 0 455 . -11.468 -16.869 -40.287 1.00 43.94 455 A 1 ATOM 3557 C CD1 . LEU A 0 455 . -12.548 -15.819 -40.544 1.00 43.94 455 A 1 ATOM 3558 C CD2 . LEU A 0 455 . -10.817 -16.573 -38.934 1.00 43.94 455 A 1 ATOM 3559 N N . PRO A 0 456 . -11.238 -21.493 -39.167 1.00 41.53 456 A 1 ATOM 3560 C CA . PRO A 0 456 . -11.826 -22.774 -38.826 1.00 41.53 456 A 1 ATOM 3561 C C . PRO A 0 456 . -13.318 -22.572 -38.567 1.00 41.53 456 A 1 ATOM 3562 C CB . PRO A 0 456 . -11.044 -23.306 -37.623 1.00 41.53 456 A 1 ATOM 3563 O O . PRO A 0 456 . -13.737 -21.718 -37.785 1.00 41.53 456 A 1 ATOM 3564 C CG . PRO A 0 456 . -10.424 -22.052 -37.008 1.00 41.53 456 A 1 ATOM 3565 C CD . PRO A 0 456 . -10.231 -21.111 -38.194 1.00 41.53 456 A 1 ATOM 3566 N N . ASN A 0 457 . -14.106 -23.337 -39.315 1.00 37.90 457 A 1 ATOM 3567 C CA . ASN A 0 457 . -15.552 -23.363 -39.249 1.00 37.90 457 A 1 ATOM 3568 C C . ASN A 0 457 . -15.987 -23.661 -37.806 1.00 37.90 457 A 1 ATOM 3569 C CB . ASN A 0 457 . -16.023 -24.426 -40.262 1.00 37.90 457 A 1 ATOM 3570 O O . ASN A 0 457 . -15.468 -24.589 -37.183 1.00 37.90 457 A 1 ATOM 3571 C CG . ASN A 0 457 . -17.501 -24.359 -40.582 1.00 37.90 457 A 1 ATOM 3572 N ND2 . ASN A 0 457 . -17.973 -25.206 -41.467 1.00 37.90 457 A 1 ATOM 3573 O OD1 . ASN A 0 457 . -18.236 -23.537 -40.068 1.00 37.90 457 A 1 ATOM 3574 N N . LYS A 0 458 . -16.935 -22.872 -37.291 1.00 34.46 458 A 1 ATOM 3575 C CA . LYS A 0 458 . -17.608 -23.088 -36.006 1.00 34.46 458 A 1 ATOM 3576 C C . LYS A 0 458 . -18.427 -24.381 -36.090 1.00 34.46 458 A 1 ATOM 3577 C CB . LYS A 0 458 . -18.520 -21.887 -35.675 1.00 34.46 458 A 1 ATOM 3578 O O . LYS A 0 458 . -19.636 -24.342 -36.295 1.00 34.46 458 A 1 ATOM 3579 C CG . LYS A 0 458 . -17.792 -20.599 -35.261 1.00 34.46 458 A 1 ATOM 3580 C CD . LYS A 0 458 . -18.822 -19.491 -34.977 1.00 34.46 458 A 1 ATOM 3581 C CE . LYS A 0 458 . -18.146 -18.215 -34.458 1.00 34.46 458 A 1 ATOM 3582 N NZ . LYS A 0 458 . -19.132 -17.132 -34.192 1.00 34.46 458 A 1 ATOM 3583 N N . GLN A 0 459 . -17.783 -25.534 -35.953 1.00 36.13 459 A 1 ATOM 3584 C CA . GLN A 0 459 . -18.497 -26.772 -35.679 1.00 36.13 459 A 1 ATOM 3585 C C . GLN A 0 459 . -18.898 -26.757 -34.207 1.00 36.13 459 A 1 ATOM 3586 C CB . GLN A 0 459 . -17.684 -28.008 -36.101 1.00 36.13 459 A 1 ATOM 3587 O O . GLN A 0 459 . -18.059 -26.776 -33.310 1.00 36.13 459 A 1 ATOM 3588 C CG . GLN A 0 459 . -18.359 -28.687 -37.307 1.00 36.13 459 A 1 ATOM 3589 C CD . GLN A 0 459 . -17.525 -29.797 -37.934 1.00 36.13 459 A 1 ATOM 3590 N NE2 . GLN A 0 459 . -18.052 -30.489 -38.921 1.00 36.13 459 A 1 ATOM 3591 O OE1 . GLN A 0 459 . -16.383 -30.044 -37.587 1.00 36.13 459 A 1 ATOM 3592 N N . ARG A 0 460 . -20.212 -26.654 -33.994 1.00 31.99 460 A 1 ATOM 3593 C CA . ARG A 0 460 . -20.886 -26.929 -32.729 1.00 31.99 460 A 1 ATOM 3594 C C . ARG A 0 460 . -20.499 -28.348 -32.306 1.00 31.99 460 A 1 ATOM 3595 C CB . ARG A 0 460 . -22.412 -26.837 -32.948 1.00 31.99 460 A 1 ATOM 3596 O O . ARG A 0 460 . -21.018 -29.302 -32.875 1.00 31.99 460 A 1 ATOM 3597 C CG . ARG A 0 460 . -22.935 -25.431 -33.284 1.00 31.99 460 A 1 ATOM 3598 C CD . ARG A 0 460 . -24.436 -25.501 -33.605 1.00 31.99 460 A 1 ATOM 3599 N NE . ARG A 0 460 . -25.007 -24.171 -33.904 1.00 31.99 460 A 1 ATOM 3600 N NH1 . ARG A 0 460 . -27.104 -24.886 -34.524 1.00 31.99 460 A 1 ATOM 3601 N NH2 . ARG A 0 460 . -26.652 -22.705 -34.499 1.00 31.99 460 A 1 ATOM 3602 C CZ . ARG A 0 460 . -26.245 -23.929 -34.308 1.00 31.99 460 A 1 ATOM 3603 N N . TYR A 0 461 . -19.570 -28.486 -31.367 1.00 31.05 461 A 1 ATOM 3604 C CA . TYR A 0 461 . -19.384 -29.753 -30.673 1.00 31.05 461 A 1 ATOM 3605 C C . TYR A 0 461 . -20.368 -29.789 -29.513 1.00 31.05 461 A 1 ATOM 3606 C CB . TYR A 0 461 . -17.924 -29.993 -30.277 1.00 31.05 461 A 1 ATOM 3607 O O . TYR A 0 461 . -20.308 -28.979 -28.592 1.00 31.05 461 A 1 ATOM 3608 C CG . TYR A 0 461 . -17.134 -30.619 -31.413 1.00 31.05 461 A 1 ATOM 3609 C CD1 . TYR A 0 461 . -17.132 -32.019 -31.573 1.00 31.05 461 A 1 ATOM 3610 C CD2 . TYR A 0 461 . -16.459 -29.806 -32.343 1.00 31.05 461 A 1 ATOM 3611 C CE1 . TYR A 0 461 . -16.447 -32.607 -32.655 1.00 31.05 461 A 1 ATOM 3612 C CE2 . TYR A 0 461 . -15.777 -30.389 -33.430 1.00 31.05 461 A 1 ATOM 3613 O OH . TYR A 0 461 . -15.135 -32.358 -34.645 1.00 31.05 461 A 1 ATOM 3614 C CZ . TYR A 0 461 . -15.771 -31.793 -33.586 1.00 31.05 461 A 1 ATOM 3615 N N . SER A 0 462 . -21.325 -30.693 -29.666 1.00 34.00 462 A 1 ATOM 3616 C CA . SER A 0 462 . -22.314 -31.114 -28.691 1.00 34.00 462 A 1 ATOM 3617 C C . SER A 0 462 . -21.650 -31.536 -27.381 1.00 34.00 462 A 1 ATOM 3618 C CB . SER A 0 462 . -23.072 -32.310 -29.285 1.00 34.00 462 A 1 ATOM 3619 O O . SER A 0 462 . -20.554 -32.097 -27.396 1.00 34.00 462 A 1 ATOM 3620 O OG . SER A 0 462 . -23.374 -32.092 -30.660 1.00 34.00 462 A 1 ATOM 3621 N N . GLU A 0 463 . -22.341 -31.291 -26.268 1.00 31.53 463 A 1 ATOM 3622 C CA . GLU A 0 463 . -22.037 -31.828 -24.941 1.00 31.53 463 A 1 ATOM 3623 C C . GLU A 0 463 . -21.817 -33.345 -25.029 1.00 31.53 463 A 1 ATOM 3624 C CB . GLU A 0 463 . -23.205 -31.503 -23.994 1.00 31.53 463 A 1 ATOM 3625 O O . GLU A 0 463 . -22.748 -34.131 -25.188 1.00 31.53 463 A 1 ATOM 3626 C CG . GLU A 0 463 . -23.246 -30.013 -23.619 1.00 31.53 463 A 1 ATOM 3627 C CD . GLU A 0 463 . -24.539 -29.598 -22.900 1.00 31.53 463 A 1 ATOM 3628 O OE1 . GLU A 0 463 . -24.457 -28.658 -22.079 1.00 31.53 463 A 1 ATOM 3629 O OE2 . GLU A 0 463 . -25.603 -30.166 -23.233 1.00 31.53 463 A 1 ATOM 3630 N N . GLY A 0 464 . -20.550 -33.746 -25.003 1.00 29.13 464 A 1 ATOM 3631 C CA . GLY A 0 464 . -20.112 -35.129 -24.966 1.00 29.13 464 A 1 ATOM 3632 C C . GLY A 0 464 . -19.327 -35.335 -23.686 1.00 29.13 464 A 1 ATOM 3633 O O . GLY A 0 464 . -18.243 -34.781 -23.522 1.00 29.13 464 A 1 ATOM 3634 N N . ASP A 0 465 . -19.918 -36.111 -22.790 1.00 28.89 465 A 1 ATOM 3635 C CA . ASP A 0 465 . -19.490 -36.461 -21.438 1.00 28.89 465 A 1 ATOM 3636 C C . ASP A 0 465 . -18.136 -37.215 -21.448 1.00 28.89 465 A 1 ATOM 3637 C CB . ASP A 0 465 . -20.670 -37.265 -20.839 1.00 28.89 465 A 1 ATOM 3638 O O . ASP A 0 465 . -18.049 -38.441 -21.369 1.00 28.89 465 A 1 ATOM 3639 C CG . ASP A 0 465 . -20.987 -36.976 -19.374 1.00 28.89 465 A 1 ATOM 3640 O OD1 . ASP A 0 465 . -20.243 -36.196 -18.741 1.00 28.89 465 A 1 ATOM 3641 O OD2 . ASP A 0 465 . -21.967 -37.585 -18.891 1.00 28.89 465 A 1 ATOM 3642 N N . GLY A 0 466 . -17.045 -36.478 -21.658 1.00 29.29 466 A 1 ATOM 3643 C CA . GLY A 0 466 . -15.701 -37.009 -21.869 1.00 29.29 466 A 1 ATOM 3644 C C . GLY A 0 466 . -14.795 -36.747 -20.675 1.00 29.29 466 A 1 ATOM 3645 O O . GLY A 0 466 . -14.135 -35.716 -20.604 1.00 29.29 466 A 1 ATOM 3646 N N . LYS A 0 467 . -14.736 -37.706 -19.751 1.00 30.84 467 A 1 ATOM 3647 C CA . LYS A 0 467 . -13.818 -37.754 -18.602 1.00 30.84 467 A 1 ATOM 3648 C C . LYS A 0 467 . -12.353 -37.633 -19.052 1.00 30.84 467 A 1 ATOM 3649 C CB . LYS A 0 467 . -14.028 -39.092 -17.867 1.00 30.84 467 A 1 ATOM 3650 O O . LYS A 0 467 . -11.707 -38.640 -19.334 1.00 30.84 467 A 1 ATOM 3651 C CG . LYS A 0 467 . -15.426 -39.250 -17.258 1.00 30.84 467 A 1 ATOM 3652 C CD . LYS A 0 467 . -15.620 -40.677 -16.730 1.00 30.84 467 A 1 ATOM 3653 C CE . LYS A 0 467 . -17.029 -40.794 -16.144 1.00 30.84 467 A 1 ATOM 3654 N NZ . LYS A 0 467 . -17.364 -42.194 -15.789 1.00 30.84 467 A 1 ATOM 3655 N N . THR A 0 468 . -11.791 -36.431 -19.085 1.00 31.20 468 A 1 ATOM 3656 C CA . THR A 0 468 . -10.346 -36.242 -19.245 1.00 31.20 468 A 1 ATOM 3657 C C . THR A 0 468 . -9.672 -36.366 -17.885 1.00 31.20 468 A 1 ATOM 3658 C CB . THR A 0 468 . -9.995 -34.935 -19.973 1.00 31.20 468 A 1 ATOM 3659 O O . THR A 0 468 . -9.757 -35.493 -17.027 1.00 31.20 468 A 1 ATOM 3660 C CG2 . THR A 0 468 . -9.953 -35.166 -21.484 1.00 31.20 468 A 1 ATOM 3661 O OG1 . THR A 0 468 . -10.960 -33.940 -19.733 1.00 31.20 468 A 1 ATOM 3662 N N . GLN A 0 469 . -8.999 -37.501 -17.678 1.00 30.26 469 A 1 ATOM 3663 C CA . GLN A 0 469 . -8.079 -37.688 -16.563 1.00 30.26 469 A 1 ATOM 3664 C C . GLN A 0 469 . -6.926 -36.686 -16.689 1.00 30.26 469 A 1 ATOM 3665 C CB . GLN A 0 469 . -7.523 -39.121 -16.549 1.00 30.26 469 A 1 ATOM 3666 O O . GLN A 0 469 . -6.019 -36.854 -17.504 1.00 30.26 469 A 1 ATOM 3667 C CG . GLN A 0 469 . -8.542 -40.196 -16.145 1.00 30.26 469 A 1 ATOM 3668 C CD . GLN A 0 469 . -7.875 -41.545 -15.871 1.00 30.26 469 A 1 ATOM 3669 N NE2 . GLN A 0 469 . -8.638 -42.581 -15.600 1.00 30.26 469 A 1 ATOM 3670 O OE1 . GLN A 0 469 . -6.667 -41.705 -15.883 1.00 30.26 469 A 1 ATOM 3671 N N . SER A 0 470 . -6.945 -35.642 -15.870 1.00 31.54 470 A 1 ATOM 3672 C CA . SER A 0 470 . -5.787 -34.787 -15.642 1.00 31.54 470 A 1 ATOM 3673 C C . SER A 0 470 . -4.724 -35.593 -14.891 1.00 31.54 470 A 1 ATOM 3674 C CB . SER A 0 470 . -6.220 -33.535 -14.868 1.00 31.54 470 A 1 ATOM 3675 O O . SER A 0 470 . -4.842 -35.814 -13.686 1.00 31.54 470 A 1 ATOM 3676 O OG . SER A 0 470 . -7.016 -33.895 -13.756 1.00 31.54 470 A 1 ATOM 3677 N N . LYS A 0 471 . -3.688 -36.053 -15.602 1.00 30.21 471 A 1 ATOM 3678 C CA . LYS A 0 471 . -2.446 -36.538 -14.986 1.00 30.21 471 A 1 ATOM 3679 C C . LYS A 0 471 . -1.793 -35.366 -14.253 1.00 30.21 471 A 1 ATOM 3680 C CB . LYS A 0 471 . -1.497 -37.131 -16.047 1.00 30.21 471 A 1 ATOM 3681 O O . LYS A 0 471 . -1.171 -34.511 -14.876 1.00 30.21 471 A 1 ATOM 3682 C CG . LYS A 0 471 . -1.769 -38.615 -16.337 1.00 30.21 471 A 1 ATOM 3683 C CD . LYS A 0 471 . -0.807 -39.147 -17.411 1.00 30.21 471 A 1 ATOM 3684 C CE . LYS A 0 471 . -0.981 -40.661 -17.591 1.00 30.21 471 A 1 ATOM 3685 N NZ . LYS A 0 471 . -0.104 -41.196 -18.666 1.00 30.21 471 A 1 ATOM 3686 N N . SER A 0 472 . -1.958 -35.317 -12.935 1.00 31.15 472 A 1 ATOM 3687 C CA . SER A 0 472 . -1.194 -34.439 -12.055 1.00 31.15 472 A 1 ATOM 3688 C C . SER A 0 472 . 0.266 -34.890 -12.068 1.00 31.15 472 A 1 ATOM 3689 C CB . SER A 0 472 . -1.779 -34.481 -10.637 1.00 31.15 472 A 1 ATOM 3690 O O . SER A 0 472 . 0.595 -35.976 -11.592 1.00 31.15 472 A 1 ATOM 3691 O OG . SER A 0 472 . -1.918 -35.820 -10.201 1.00 31.15 472 A 1 ATOM 3692 N N . VAL A 0 473 . 1.140 -34.074 -12.651 1.00 28.27 473 A 1 ATOM 3693 C CA . VAL A 0 473 . 2.587 -34.245 -12.518 1.00 28.27 473 A 1 ATOM 3694 C C . VAL A 0 473 . 2.958 -33.756 -11.122 1.00 28.27 473 A 1 ATOM 3695 C CB . VAL A 0 473 . 3.343 -33.504 -13.639 1.00 28.27 473 A 1 ATOM 3696 O O . VAL A 0 473 . 2.879 -32.565 -10.833 1.00 28.27 473 A 1 ATOM 3697 C CG1 . VAL A 0 473 . 4.864 -33.617 -13.474 1.00 28.27 473 A 1 ATOM 3698 C CG2 . VAL A 0 473 . 2.972 -34.094 -15.008 1.00 28.27 473 A 1 ATOM 3699 N N . ASN A 0 474 . 3.303 -34.700 -10.246 1.00 26.91 474 A 1 ATOM 3700 C CA . ASN A 0 474 . 3.862 -34.433 -8.926 1.00 26.91 474 A 1 ATOM 3701 C C . ASN A 0 474 . 5.214 -33.737 -9.105 1.00 26.91 474 A 1 ATOM 3702 C CB . ASN A 0 474 . 4.033 -35.769 -8.171 1.00 26.91 474 A 1 ATOM 3703 O O . ASN A 0 474 . 6.210 -34.392 -9.405 1.00 26.91 474 A 1 ATOM 3704 C CG . ASN A 0 474 . 2.730 -36.406 -7.732 1.00 26.91 474 A 1 ATOM 3705 N ND2 . ASN A 0 474 . 2.700 -37.711 -7.593 1.00 26.91 474 A 1 ATOM 3706 O OD1 . ASN A 0 474 . 1.729 -35.756 -7.499 1.00 26.91 474 A 1 ATOM 3707 N N . ILE A 0 475 . 5.259 -32.416 -8.949 1.00 25.45 475 A 1 ATOM 3708 C CA . ILE A 0 475 . 6.530 -31.718 -8.764 1.00 25.45 475 A 1 ATOM 3709 C C . ILE A 0 475 . 6.823 -31.804 -7.270 1.00 25.45 475 A 1 ATOM 3710 C CB . ILE A 0 475 . 6.529 -30.280 -9.322 1.00 25.45 475 A 1 ATOM 3711 O O . ILE A 0 475 . 6.216 -31.110 -6.457 1.00 25.45 475 A 1 ATOM 3712 C CG1 . ILE A 0 475 . 5.874 -30.209 -10.722 1.00 25.45 475 A 1 ATOM 3713 C CG2 . ILE A 0 475 . 7.991 -29.793 -9.377 1.00 25.45 475 A 1 ATOM 3714 C CD1 . ILE A 0 475 . 5.746 -28.786 -11.274 1.00 25.45 475 A 1 ATOM 3715 N N . SER A 0 476 . 7.675 -32.762 -6.923 1.00 25.64 476 A 1 ATOM 3716 C CA . SER A 0 476 . 8.132 -33.035 -5.568 1.00 25.64 476 A 1 ATOM 3717 C C . SER A 0 476 . 8.770 -31.800 -4.934 1.00 25.64 476 A 1 ATOM 3718 C CB . SER A 0 476 . 9.150 -34.178 -5.603 1.00 25.64 476 A 1 ATOM 3719 O O . SER A 0 476 . 9.608 -31.130 -5.535 1.00 25.64 476 A 1 ATOM 3720 O OG . SER A 0 476 . 8.587 -35.309 -6.248 1.00 25.64 476 A 1 ATOM 3721 N N . SER A 0 477 . 8.381 -31.533 -3.693 1.00 22.46 477 A 1 ATOM 3722 C CA . SER A 0 477 . 8.930 -30.505 -2.820 1.00 22.46 477 A 1 ATOM 3723 C C . SER A 0 477 . 10.435 -30.693 -2.571 1.00 22.46 477 A 1 ATOM 3724 C CB . SER A 0 477 . 8.187 -30.573 -1.478 1.00 22.46 477 A 1 ATOM 3725 O O . SER A 0 477 . 10.858 -31.683 -1.983 1.00 22.46 477 A 1 ATOM 3726 O OG . SER A 0 477 . 6.783 -30.578 -1.677 1.00 22.46 477 A 1 ATOM 3727 N N . SER A 0 478 . 11.235 -29.699 -2.943 1.00 25.84 478 A 1 ATOM 3728 C CA . SER A 0 478 . 12.574 -29.403 -2.412 1.00 25.84 478 A 1 ATOM 3729 C C . SER A 0 478 . 12.765 -27.905 -2.656 1.00 25.84 478 A 1 ATOM 3730 C CB . SER A 0 478 . 13.660 -30.220 -3.135 1.00 25.84 478 A 1 ATOM 3731 O O . SER A 0 478 . 12.569 -27.465 -3.779 1.00 25.84 478 A 1 ATOM 3732 O OG . SER A 0 478 . 13.772 -29.872 -4.502 1.00 25.84 478 A 1 ATOM 3733 N N . SER A 0 479 . 13.032 -27.020 -1.713 1.00 26.42 479 A 1 ATOM 3734 C CA . SER A 0 479 . 13.858 -27.095 -0.525 1.00 26.42 479 A 1 ATOM 3735 C C . SER A 0 479 . 13.341 -26.024 0.440 1.00 26.42 479 A 1 ATOM 3736 C CB . SER A 0 479 . 15.304 -26.766 -0.947 1.00 26.42 479 A 1 ATOM 3737 O O . SER A 0 479 . 13.196 -24.858 0.077 1.00 26.42 479 A 1 ATOM 3738 O OG . SER A 0 479 . 15.335 -25.737 -1.928 1.00 26.42 479 A 1 ATOM 3739 N N . PHE A 0 480 . 13.059 -26.402 1.685 1.00 26.22 480 A 1 ATOM 3740 C CA . PHE A 0 480 . 12.947 -25.423 2.759 1.00 26.22 480 A 1 ATOM 3741 C C . PHE A 0 480 . 14.339 -24.812 2.941 1.00 26.22 480 A 1 ATOM 3742 C CB . PHE A 0 480 . 12.428 -26.098 4.039 1.00 26.22 480 A 1 ATOM 3743 O O . PHE A 0 480 . 15.205 -25.409 3.582 1.00 26.22 480 A 1 ATOM 3744 C CG . PHE A 0 480 . 10.943 -26.408 4.023 1.00 26.22 480 A 1 ATOM 3745 C CD1 . PHE A 0 480 . 10.029 -25.470 4.542 1.00 26.22 480 A 1 ATOM 3746 C CD2 . PHE A 0 480 . 10.468 -27.629 3.507 1.00 26.22 480 A 1 ATOM 3747 C CE1 . PHE A 0 480 . 8.652 -25.751 4.547 1.00 26.22 480 A 1 ATOM 3748 C CE2 . PHE A 0 480 . 9.090 -27.909 3.508 1.00 26.22 480 A 1 ATOM 3749 C CZ . PHE A 0 480 . 8.182 -26.970 4.029 1.00 26.22 480 A 1 ATOM 3750 N N . LEU A 0 481 . 14.589 -23.661 2.314 1.00 27.88 481 A 1 ATOM 3751 C CA . LEU A 0 481 . 15.764 -22.854 2.607 1.00 27.88 481 A 1 ATOM 3752 C C . LEU A 0 481 . 15.618 -22.380 4.049 1.00 27.88 481 A 1 ATOM 3753 C CB . LEU A 0 481 . 15.922 -21.705 1.598 1.00 27.88 481 A 1 ATOM 3754 O O . LEU A 0 481 . 14.844 -21.486 4.379 1.00 27.88 481 A 1 ATOM 3755 C CG . LEU A 0 481 . 16.489 -22.158 0.238 1.00 27.88 481 A 1 ATOM 3756 C CD1 . LEU A 0 481 . 16.365 -21.020 -0.773 1.00 27.88 481 A 1 ATOM 3757 C CD2 . LEU A 0 481 . 17.970 -22.550 0.322 1.00 27.88 481 A 1 ATOM 3758 N N . LYS A 0 482 . 16.328 -23.091 4.916 1.00 24.79 482 A 1 ATOM 3759 C CA . LYS A 0 482 . 16.521 -22.822 6.330 1.00 24.79 482 A 1 ATOM 3760 C C . LYS A 0 482 . 17.189 -21.449 6.423 1.00 24.79 482 A 1 ATOM 3761 C CB . LYS A 0 482 . 17.372 -24.003 6.856 1.00 24.79 482 A 1 ATOM 3762 O O . LYS A 0 482 . 18.401 -21.351 6.274 1.00 24.79 482 A 1 ATOM 3763 C CG . LYS A 0 482 . 17.105 -24.423 8.306 1.00 24.79 482 A 1 ATOM 3764 C CD . LYS A 0 482 . 17.636 -25.855 8.509 1.00 24.79 482 A 1 ATOM 3765 C CE . LYS A 0 482 . 17.317 -26.382 9.910 1.00 24.79 482 A 1 ATOM 3766 N NZ . LYS A 0 482 . 17.726 -27.803 10.067 1.00 24.79 482 A 1 ATOM 3767 N N . CYS A 0 483 . 16.402 -20.384 6.563 1.00 23.82 483 A 1 ATOM 3768 C CA . CYS A 0 483 . 16.936 -19.047 6.796 1.00 23.82 483 A 1 ATOM 3769 C C . CYS A 0 483 . 17.740 -19.091 8.104 1.00 23.82 483 A 1 ATOM 3770 C CB . CYS A 0 483 . 15.791 -18.028 6.891 1.00 23.82 483 A 1 ATOM 3771 O O . CYS A 0 483 . 17.156 -19.405 9.144 1.00 23.82 483 A 1 ATOM 3772 S SG . CYS A 0 483 . 14.920 -17.907 5.303 1.00 23.82 483 A 1 ATOM 3773 N N . PRO A 0 484 . 19.057 -18.832 8.092 1.00 25.57 484 A 1 ATOM 3774 C CA . PRO A 0 484 . 19.800 -18.708 9.330 1.00 25.57 484 A 1 ATOM 3775 C C . PRO A 0 484 . 19.314 -17.443 10.036 1.00 25.57 484 A 1 ATOM 3776 C CB . PRO A 0 484 . 21.277 -18.678 8.932 1.00 25.57 484 A 1 ATOM 3777 O O . PRO A 0 484 . 19.505 -16.326 9.557 1.00 25.57 484 A 1 ATOM 3778 C CG . PRO A 0 484 . 21.262 -18.134 7.504 1.00 25.57 484 A 1 ATOM 3779 C CD . PRO A 0 484 . 19.911 -18.573 6.943 1.00 25.57 484 A 1 ATOM 3780 N N . THR A 0 485 . 18.661 -17.627 11.179 1.00 25.97 485 A 1 ATOM 3781 C CA . THR A 0 485 . 18.344 -16.573 12.144 1.00 25.97 485 A 1 ATOM 3782 C C . THR A 0 485 . 19.647 -16.102 12.794 1.00 25.97 485 A 1 ATOM 3783 C CB . THR A 0 485 . 17.341 -17.084 13.202 1.00 25.97 485 A 1 ATOM 3784 O O . THR A 0 485 . 19.897 -16.366 13.963 1.00 25.97 485 A 1 ATOM 3785 C CG2 . THR A 0 485 . 16.639 -15.945 13.939 1.00 25.97 485 A 1 ATOM 3786 O OG1 . THR A 0 485 . 16.329 -17.856 12.598 1.00 25.97 485 A 1 ATOM 3787 N N . SER A 0 486 . 20.545 -15.473 12.035 1.00 24.88 486 A 1 ATOM 3788 C CA . SER A 0 486 . 21.704 -14.795 12.609 1.00 24.88 486 A 1 ATOM 3789 C C . SER A 0 486 . 21.313 -13.348 12.867 1.00 24.88 486 A 1 ATOM 3790 C CB . SER A 0 486 . 22.956 -14.941 11.741 1.00 24.88 486 A 1 ATOM 3791 O O . SER A 0 486 . 21.317 -12.512 11.963 1.00 24.88 486 A 1 ATOM 3792 O OG . SER A 0 486 . 22.758 -14.382 10.462 1.00 24.88 486 A 1 ATOM 3793 N N . THR A 0 487 . 20.946 -13.067 14.112 1.00 26.74 487 A 1 ATOM 3794 C CA . THR A 0 487 . 20.979 -11.725 14.692 1.00 26.74 487 A 1 ATOM 3795 C C . THR A 0 487 . 22.328 -11.093 14.333 1.00 26.74 487 A 1 ATOM 3796 C CB . THR A 0 487 . 20.843 -11.795 16.231 1.00 26.74 487 A 1 ATOM 3797 O O . THR A 0 487 . 23.366 -11.673 14.658 1.00 26.74 487 A 1 ATOM 3798 C CG2 . THR A 0 487 . 19.562 -11.115 16.704 1.00 26.74 487 A 1 ATOM 3799 O OG1 . THR A 0 487 . 20.777 -13.129 16.699 1.00 26.74 487 A 1 ATOM 3800 N N . PRO A 0 488 . 22.363 -9.953 13.622 1.00 26.94 488 A 1 ATOM 3801 C CA . PRO A 0 488 . 23.623 -9.325 13.269 1.00 26.94 488 A 1 ATOM 3802 C C . PRO A 0 488 . 24.284 -8.853 14.563 1.00 26.94 488 A 1 ATOM 3803 C CB . PRO A 0 488 . 23.267 -8.193 12.299 1.00 26.94 488 A 1 ATOM 3804 O O . PRO A 0 488 . 23.775 -7.964 15.245 1.00 26.94 488 A 1 ATOM 3805 C CG . PRO A 0 488 . 21.823 -7.845 12.659 1.00 26.94 488 A 1 ATOM 3806 C CD . PRO A 0 488 . 21.237 -9.167 13.150 1.00 26.94 488 A 1 ATOM 3807 N N . HIS A 0 489 . 25.412 -9.468 14.919 1.00 26.44 489 A 1 ATOM 3808 C CA . HIS A 0 489 . 26.313 -8.906 15.912 1.00 26.44 489 A 1 ATOM 3809 C C . HIS A 0 489 . 26.747 -7.535 15.394 1.00 26.44 489 A 1 ATOM 3810 C CB . HIS A 0 489 . 27.508 -9.842 16.153 1.00 26.44 489 A 1 ATOM 3811 O O . HIS A 0 489 . 27.514 -7.433 14.438 1.00 26.44 489 A 1 ATOM 3812 C CG . HIS A 0 489 . 27.179 -11.004 17.056 1.00 26.44 489 A 1 ATOM 3813 C CD2 . HIS A 0 489 . 26.866 -12.283 16.678 1.00 26.44 489 A 1 ATOM 3814 N ND1 . HIS A 0 489 . 27.147 -10.970 18.433 1.00 26.44 489 A 1 ATOM 3815 C CE1 . HIS A 0 489 . 26.825 -12.198 18.872 1.00 26.44 489 A 1 ATOM 3816 N NE2 . HIS A 0 489 . 26.645 -13.032 17.838 1.00 26.44 489 A 1 ATOM 3817 N N . LEU A 0 490 . 26.207 -6.479 16.001 1.00 28.76 490 A 1 ATOM 3818 C CA . LEU A 0 490 . 26.666 -5.113 15.810 1.00 28.76 490 A 1 ATOM 3819 C C . LEU A 0 490 . 28.088 -5.039 16.369 1.00 28.76 490 A 1 ATOM 3820 C CB . LEU A 0 490 . 25.702 -4.134 16.512 1.00 28.76 490 A 1 ATOM 3821 O O . LEU A 0 490 . 28.304 -4.794 17.553 1.00 28.76 490 A 1 ATOM 3822 C CG . LEU A 0 490 . 24.274 -4.095 15.935 1.00 28.76 490 A 1 ATOM 3823 C CD1 . LEU A 0 490 . 23.391 -3.204 16.810 1.00 28.76 490 A 1 ATOM 3824 C CD2 . LEU A 0 490 . 24.239 -3.545 14.506 1.00 28.76 490 A 1 ATOM 3825 N N . THR A 0 491 . 29.077 -5.323 15.528 1.00 28.09 491 A 1 ATOM 3826 C CA . THR A 0 491 . 30.464 -4.994 15.832 1.00 28.09 491 A 1 ATOM 3827 C C . THR A 0 491 . 30.536 -3.480 15.958 1.00 28.09 491 A 1 ATOM 3828 C CB . THR A 0 491 . 31.419 -5.501 14.742 1.00 28.09 491 A 1 ATOM 3829 O O . THR A 0 491 . 30.141 -2.782 15.023 1.00 28.09 491 A 1 ATOM 3830 C CG2 . THR A 0 491 . 31.500 -7.027 14.741 1.00 28.09 491 A 1 ATOM 3831 O OG1 . THR A 0 491 . 30.978 -5.092 13.467 1.00 28.09 491 A 1 ATOM 3832 N N . ASN A 0 492 . 31.005 -2.995 17.111 1.00 26.79 492 A 1 ATOM 3833 C CA . ASN A 0 492 . 31.267 -1.590 17.432 1.00 26.79 492 A 1 ATOM 3834 C C . ASN A 0 492 . 32.252 -0.968 16.423 1.00 26.79 492 A 1 ATOM 3835 C CB . ASN A 0 492 . 31.801 -1.502 18.885 1.00 26.79 492 A 1 ATOM 3836 O O . ASN A 0 492 . 33.429 -0.758 16.704 1.00 26.79 492 A 1 ATOM 3837 C CG . ASN A 0 492 . 30.735 -1.345 19.953 1.00 26.79 492 A 1 ATOM 3838 N ND2 . ASN A 0 492 . 31.080 -1.579 21.197 1.00 26.79 492 A 1 ATOM 3839 O OD1 . ASN A 0 492 . 29.608 -0.964 19.703 1.00 26.79 492 A 1 ATOM 3840 N N . GLY A 0 493 . 31.776 -0.686 15.215 1.00 24.01 493 A 1 ATOM 3841 C CA . GLY A 0 493 . 32.471 0.101 14.217 1.00 24.01 493 A 1 ATOM 3842 C C . GLY A 0 493 . 32.278 1.562 14.570 1.00 24.01 493 A 1 ATOM 3843 O O . GLY A 0 493 . 31.253 2.150 14.234 1.00 24.01 493 A 1 ATOM 3844 N N . ARG A 0 494 . 33.260 2.127 15.276 1.00 24.55 494 A 1 ATOM 3845 C CA . ARG A 0 494 . 33.415 3.557 15.555 1.00 24.55 494 A 1 ATOM 3846 C C . ARG A 0 494 . 33.321 4.344 14.245 1.00 24.55 494 A 1 ATOM 3847 C CB . ARG A 0 494 . 34.775 3.729 16.253 1.00 24.55 494 A 1 ATOM 3848 O O . ARG A 0 494 . 34.311 4.539 13.553 1.00 24.55 494 A 1 ATOM 3849 C CG . ARG A 0 494 . 35.106 5.174 16.645 1.00 24.55 494 A 1 ATOM 3850 C CD . ARG A 0 494 . 36.476 5.200 17.326 1.00 24.55 494 A 1 ATOM 3851 N NE . ARG A 0 494 . 36.867 6.572 17.679 1.00 24.55 494 A 1 ATOM 3852 N NH1 . ARG A 0 494 . 38.761 6.066 18.887 1.00 24.55 494 A 1 ATOM 3853 N NH2 . ARG A 0 494 . 38.101 8.198 18.601 1.00 24.55 494 A 1 ATOM 3854 C CZ . ARG A 0 494 . 37.911 6.931 18.394 1.00 24.55 494 A 1 ATOM 3855 N N . SER A 0 495 . 32.113 4.749 13.884 1.00 27.46 495 A 1 ATOM 3856 C CA . SER A 0 495 . 31.841 5.601 12.735 1.00 27.46 495 A 1 ATOM 3857 C C . SER A 0 495 . 31.144 6.843 13.263 1.00 27.46 495 A 1 ATOM 3858 C CB . SER A 0 495 . 31.121 4.855 11.602 1.00 27.46 495 A 1 ATOM 3859 O O . SER A 0 495 . 29.958 6.869 13.581 1.00 27.46 495 A 1 ATOM 3860 O OG . SER A 0 495 . 30.245 3.842 12.057 1.00 27.46 495 A 1 ATOM 3861 N N . GLU A 0 496 . 31.970 7.866 13.445 1.00 26.29 496 A 1 ATOM 3862 C CA . GLU A 0 496 . 31.629 9.214 13.867 1.00 26.29 496 A 1 ATOM 3863 C C . GLU A 0 496 . 30.805 9.902 12.770 1.00 26.29 496 A 1 ATOM 3864 C CB . GLU A 0 496 . 32.946 9.973 14.151 1.00 26.29 496 A 1 ATOM 3865 O O . GLU A 0 496 . 31.306 10.739 12.037 1.00 26.29 496 A 1 ATOM 3866 C CG . GLU A 0 496 . 33.714 9.427 15.373 1.00 26.29 496 A 1 ATOM 3867 C CD . GLU A 0 496 . 35.157 9.953 15.516 1.00 26.29 496 A 1 ATOM 3868 O OE1 . GLU A 0 496 . 35.838 9.484 16.472 1.00 26.29 496 A 1 ATOM 3869 O OE2 . GLU A 0 496 . 35.588 10.760 14.666 1.00 26.29 496 A 1 ATOM 3870 N N . THR A 0 497 . 29.527 9.556 12.620 1.00 26.80 497 A 1 ATOM 3871 C CA . THR A 0 497 . 28.553 10.458 11.994 1.00 26.80 497 A 1 ATOM 3872 C C . THR A 0 497 . 27.220 10.316 12.710 1.00 26.80 497 A 1 ATOM 3873 C CB . THR A 0 497 . 28.390 10.285 10.472 1.00 26.80 497 A 1 ATOM 3874 O O . THR A 0 497 . 26.613 9.249 12.771 1.00 26.80 497 A 1 ATOM 3875 C CG2 . THR A 0 497 . 29.586 10.768 9.652 1.00 26.80 497 A 1 ATOM 3876 O OG1 . THR A 0 497 . 28.170 8.944 10.129 1.00 26.80 497 A 1 ATOM 3877 N N . SER A 0 498 . 26.776 11.416 13.309 1.00 27.03 498 A 1 ATOM 3878 C CA . SER A 0 498 . 25.486 11.540 13.972 1.00 27.03 498 A 1 ATOM 3879 C C . SER A 0 498 . 24.357 11.320 12.959 1.00 27.03 498 A 1 ATOM 3880 C CB . SER A 0 498 . 25.403 12.933 14.613 1.00 27.03 498 A 1 ATOM 3881 O O . SER A 0 498 . 23.868 12.274 12.350 1.00 27.03 498 A 1 ATOM 3882 O OG . SER A 0 498 . 25.523 13.942 13.625 1.00 27.03 498 A 1 ATOM 3883 N N . SER A 0 499 . 23.934 10.075 12.750 1.00 26.59 499 A 1 ATOM 3884 C CA . SER A 0 499 . 22.688 9.797 12.039 1.00 26.59 499 A 1 ATOM 3885 C C . SER A 0 499 . 21.536 10.254 12.925 1.00 26.59 499 A 1 ATOM 3886 C CB . SER A 0 499 . 22.563 8.330 11.620 1.00 26.59 499 A 1 ATOM 3887 O O . SER A 0 499 . 21.057 9.537 13.800 1.00 26.59 499 A 1 ATOM 3888 O OG . SER A 0 499 . 23.186 8.161 10.363 1.00 26.59 499 A 1 ATOM 3889 N N . LYS A 0 500 . 21.132 11.512 12.731 1.00 26.66 500 A 1 ATOM 3890 C CA . LYS A 0 500 . 19.831 12.020 13.154 1.00 26.66 500 A 1 ATOM 3891 C C . LYS A 0 500 . 18.785 11.107 12.528 1.00 26.66 500 A 1 ATOM 3892 C CB . LYS A 0 500 . 19.648 13.472 12.670 1.00 26.66 500 A 1 ATOM 3893 O O . LYS A 0 500 . 18.599 11.129 11.316 1.00 26.66 500 A 1 ATOM 3894 C CG . LYS A 0 500 . 19.797 14.491 13.803 1.00 26.66 500 A 1 ATOM 3895 C CD . LYS A 0 500 . 19.771 15.909 13.223 1.00 26.66 500 A 1 ATOM 3896 C CE . LYS A 0 500 . 19.753 16.942 14.351 1.00 26.66 500 A 1 ATOM 3897 N NZ . LYS A 0 500 . 19.984 18.309 13.824 1.00 26.66 500 A 1 ATOM 3898 N N . TRP A 0 501 . 18.140 10.301 13.357 1.00 28.07 501 A 1 ATOM 3899 C CA . TRP A 0 501 . 16.949 9.552 12.996 1.00 28.07 501 A 1 ATOM 3900 C C . TRP A 0 501 . 15.894 10.559 12.527 1.00 28.07 501 A 1 ATOM 3901 C CB . TRP A 0 501 . 16.498 8.740 14.220 1.00 28.07 501 A 1 ATOM 3902 O O . TRP A 0 501 . 15.340 11.310 13.331 1.00 28.07 501 A 1 ATOM 3903 C CG . TRP A 0 501 . 17.533 7.787 14.747 1.00 28.07 501 A 1 ATOM 3904 C CD1 . TRP A 0 501 . 18.500 8.077 15.650 1.00 28.07 501 A 1 ATOM 3905 C CD2 . TRP A 0 501 . 17.728 6.382 14.400 1.00 28.07 501 A 1 ATOM 3906 C CE2 . TRP A 0 501 . 18.856 5.888 15.123 1.00 28.07 501 A 1 ATOM 3907 C CE3 . TRP A 0 501 . 17.063 5.473 13.549 1.00 28.07 501 A 1 ATOM 3908 N NE1 . TRP A 0 501 . 19.290 6.965 15.863 1.00 28.07 501 A 1 ATOM 3909 C CH2 . TRP A 0 501 . 18.618 3.686 14.156 1.00 28.07 501 A 1 ATOM 3910 C CZ2 . TRP A 0 501 . 19.306 4.566 15.009 1.00 28.07 501 A 1 ATOM 3911 C CZ3 . TRP A 0 501 . 17.501 4.140 13.432 1.00 28.07 501 A 1 ATOM 3912 N N . TYR A 0 502 . 15.687 10.649 11.215 1.00 29.30 502 A 1 ATOM 3913 C CA . TYR A 0 502 . 14.473 11.244 10.685 1.00 29.30 502 A 1 ATOM 3914 C C . TYR A 0 502 . 13.398 10.180 10.851 1.00 29.30 502 A 1 ATOM 3915 C CB . TYR A 0 502 . 14.663 11.726 9.243 1.00 29.30 502 A 1 ATOM 3916 O O . TYR A 0 502 . 13.433 9.128 10.220 1.00 29.30 502 A 1 ATOM 3917 C CG . TYR A 0 502 . 15.461 13.017 9.152 1.00 29.30 502 A 1 ATOM 3918 C CD1 . TYR A 0 502 . 14.798 14.259 9.224 1.00 29.30 502 A 1 ATOM 3919 C CD2 . TYR A 0 502 . 16.862 12.980 9.017 1.00 29.30 502 A 1 ATOM 3920 C CE1 . TYR A 0 502 . 15.529 15.461 9.144 1.00 29.30 502 A 1 ATOM 3921 C CE2 . TYR A 0 502 . 17.601 14.177 8.945 1.00 29.30 502 A 1 ATOM 3922 O OH . TYR A 0 502 . 17.640 16.577 8.921 1.00 29.30 502 A 1 ATOM 3923 C CZ . TYR A 0 502 . 16.934 15.418 9.002 1.00 29.30 502 A 1 ATOM 3924 N N . ASP A 0 503 . 12.511 10.423 11.806 1.00 31.32 503 A 1 ATOM 3925 C CA . ASP A 0 503 . 11.287 9.659 11.959 1.00 31.32 503 A 1 ATOM 3926 C C . ASP A 0 503 . 10.397 10.013 10.758 1.00 31.32 503 A 1 ATOM 3927 C CB . ASP A 0 503 . 10.687 10.007 13.333 1.00 31.32 503 A 1 ATOM 3928 O O . ASP A 0 503 . 9.712 11.037 10.756 1.00 31.32 503 A 1 ATOM 3929 C CG . ASP A 0 503 . 9.630 9.018 13.825 1.00 31.32 503 A 1 ATOM 3930 O OD1 . ASP A 0 503 . 9.368 8.028 13.106 1.00 31.32 503 A 1 ATOM 3931 O OD2 . ASP A 0 503 . 9.114 9.268 14.937 1.00 31.32 503 A 1 ATOM 3932 N N . ASP A 0 504 . 10.482 9.228 9.681 1.00 33.84 504 A 1 ATOM 3933 C CA . ASP A 0 504 . 9.754 9.465 8.423 1.00 33.84 504 A 1 ATOM 3934 C C . ASP A 0 504 . 8.239 9.182 8.547 1.00 33.84 504 A 1 ATOM 3935 C CB . ASP A 0 504 . 10.431 8.710 7.258 1.00 33.84 504 A 1 ATOM 3936 O O . ASP A 0 504 . 7.521 9.079 7.551 1.00 33.84 504 A 1 ATOM 3937 C CG . ASP A 0 504 . 11.731 9.363 6.758 1.00 33.84 504 A 1 ATOM 3938 O OD1 . ASP A 0 504 . 11.892 10.596 6.928 1.00 33.84 504 A 1 ATOM 3939 O OD2 . ASP A 0 504 . 12.533 8.628 6.138 1.00 33.84 504 A 1 ATOM 3940 N N . GLY A 0 505 . 7.718 9.075 9.776 1.00 28.51 505 A 1 ATOM 3941 C CA . GLY A 0 505 . 6.287 9.007 10.071 1.00 28.51 505 A 1 ATOM 3942 C C . GLY A 0 505 . 5.599 7.743 9.556 1.00 28.51 505 A 1 ATOM 3943 O O . GLY A 0 505 . 4.368 7.689 9.512 1.00 28.51 505 A 1 ATOM 3944 N N . ILE A 0 506 . 6.364 6.723 9.154 1.00 27.52 506 A 1 ATOM 3945 C CA . ILE A 0 506 . 5.815 5.442 8.717 1.00 27.52 506 A 1 ATOM 3946 C C . ILE A 0 506 . 5.422 4.645 9.961 1.00 27.52 506 A 1 ATOM 3947 C CB . ILE A 0 506 . 6.775 4.660 7.789 1.00 27.52 506 A 1 ATOM 3948 O O . ILE A 0 506 . 6.216 3.887 10.519 1.00 27.52 506 A 1 ATOM 3949 C CG1 . ILE A 0 506 . 7.290 5.537 6.625 1.00 27.52 506 A 1 ATOM 3950 C CG2 . ILE A 0 506 . 6.028 3.428 7.235 1.00 27.52 506 A 1 ATOM 3951 C CD1 . ILE A 0 506 . 8.242 4.810 5.665 1.00 27.52 506 A 1 ATOM 3952 N N . VAL A 0 507 . 4.164 4.779 10.377 1.00 26.52 507 A 1 ATOM 3953 C CA . VAL A 0 507 . 3.567 3.867 11.357 1.00 26.52 507 A 1 ATOM 3954 C C . VAL A 0 507 . 3.346 2.522 10.663 1.00 26.52 507 A 1 ATOM 3955 C CB . VAL A 0 507 . 2.280 4.438 11.979 1.00 26.52 507 A 1 ATOM 3956 O O . VAL A 0 507 . 2.366 2.314 9.948 1.00 26.52 507 A 1 ATOM 3957 C CG1 . VAL A 0 507 . 1.757 3.506 13.081 1.00 26.52 507 A 1 ATOM 3958 C CG2 . VAL A 0 507 . 2.531 5.816 12.609 1.00 26.52 507 A 1 ATOM 3959 N N . SER A 0 508 . 4.309 1.618 10.825 1.00 25.91 508 A 1 ATOM 3960 C CA . SER A 0 508 . 4.210 0.233 10.362 1.00 25.91 508 A 1 ATOM 3961 C C . SER A 0 508 . 3.621 -0.611 11.487 1.00 25.91 508 A 1 ATOM 3962 C CB . SER A 0 508 . 5.584 -0.306 9.948 1.00 25.91 508 A 1 ATOM 3963 O O . SER A 0 508 . 4.209 -0.691 12.563 1.00 25.91 508 A 1 ATOM 3964 O OG . SER A 0 508 . 6.175 0.543 8.982 1.00 25.91 508 A 1 ATOM 3965 N N . ILE A 0 509 . 2.465 -1.234 11.258 1.00 30.01 509 A 1 ATOM 3966 C CA . ILE A 0 509 . 1.906 -2.222 12.186 1.00 30.01 509 A 1 ATOM 3967 C C . ILE A 0 509 . 2.319 -3.601 11.670 1.00 30.01 509 A 1 ATOM 3968 C CB . ILE A 0 509 . 0.376 -2.062 12.349 1.00 30.01 509 A 1 ATOM 3969 O O . ILE A 0 509 . 1.793 -4.077 10.665 1.00 30.01 509 A 1 ATOM 3970 C CG1 . ILE A 0 509 . 0.009 -0.624 12.795 1.00 30.01 509 A 1 ATOM 3971 C CG2 . ILE A 0 509 . -0.140 -3.094 13.372 1.00 30.01 509 A 1 ATOM 3972 C CD1 . ILE A 0 509 . -1.499 -0.346 12.833 1.00 30.01 509 A 1 ATOM 3973 N N . THR A 0 510 . 3.284 -4.228 12.340 1.00 28.96 510 A 1 ATOM 3974 C CA . THR A 0 510 . 3.741 -5.587 12.020 1.00 28.96 510 A 1 ATOM 3975 C C . THR A 0 510 . 2.950 -6.593 12.848 1.00 28.96 510 A 1 ATOM 3976 C CB . THR A 0 510 . 5.246 -5.753 12.288 1.00 28.96 510 A 1 ATOM 3977 O O . THR A 0 510 . 3.012 -6.561 14.076 1.00 28.96 510 A 1 ATOM 3978 C CG2 . THR A 0 510 . 5.787 -7.074 11.740 1.00 28.96 510 A 1 ATOM 3979 O OG1 . THR A 0 510 . 5.964 -4.722 11.652 1.00 28.96 510 A 1 ATOM 3980 N N . ILE A 0 511 . 2.232 -7.514 12.198 1.00 29.86 511 A 1 ATOM 3981 C CA . ILE A 0 511 . 1.533 -8.611 12.881 1.00 29.86 511 A 1 ATOM 3982 C C . ILE A 0 511 . 2.324 -9.903 12.644 1.00 29.86 511 A 1 ATOM 3983 C CB . ILE A 0 511 . 0.042 -8.700 12.474 1.00 29.86 511 A 1 ATOM 3984 O O . ILE A 0 511 . 2.405 -10.407 11.523 1.00 29.86 511 A 1 ATOM 3985 C CG1 . ILE A 0 511 . -0.675 -7.338 12.663 1.00 29.86 511 A 1 ATOM 3986 C CG2 . ILE A 0 511 . -0.626 -9.786 13.343 1.00 29.86 511 A 1 ATOM 3987 C CD1 . ILE A 0 511 . -2.112 -7.281 12.126 1.00 29.86 511 A 1 ATOM 3988 N N . HIS A 0 512 . 2.955 -10.423 13.698 1.00 26.24 512 A 1 ATOM 3989 C CA . HIS A 0 512 . 3.722 -11.668 13.642 1.00 26.24 512 A 1 ATOM 3990 C C . HIS A 0 512 . 2.783 -12.884 13.663 1.00 26.24 512 A 1 ATOM 3991 C CB . HIS A 0 512 . 4.739 -11.714 14.796 1.00 26.24 512 A 1 ATOM 3992 O O . HIS A 0 512 . 1.980 -13.038 14.577 1.00 26.24 512 A 1 ATOM 3993 C CG . HIS A 0 512 . 5.953 -10.846 14.565 1.00 26.24 512 A 1 ATOM 3994 C CD2 . HIS A 0 512 . 6.065 -9.498 14.783 1.00 26.24 512 A 1 ATOM 3995 N ND1 . HIS A 0 512 . 7.170 -11.281 14.088 1.00 26.24 512 A 1 ATOM 3996 C CE1 . HIS A 0 512 . 7.993 -10.221 14.019 1.00 26.24 512 A 1 ATOM 3997 N NE2 . HIS A 0 512 . 7.361 -9.112 14.424 1.00 26.24 512 A 1 ATOM 3998 N N . GLN A 0 513 . 2.911 -13.771 12.671 1.00 31.96 513 A 1 ATOM 3999 C CA . GLN A 0 513 . 2.325 -15.112 12.723 1.00 31.96 513 A 1 ATOM 4000 C C . GLN A 0 513 . 3.251 -16.029 13.527 1.00 31.96 513 A 1 ATOM 4001 C CB . GLN A 0 513 . 2.120 -15.679 11.306 1.00 31.96 513 A 1 ATOM 4002 O O . GLN A 0 513 . 4.339 -16.374 13.066 1.00 31.96 513 A 1 ATOM 4003 C CG . GLN A 0 513 . 0.936 -15.054 10.552 1.00 31.96 513 A 1 ATOM 4004 C CD . GLN A 0 513 . 0.753 -15.641 9.151 1.00 31.96 513 A 1 ATOM 4005 N NE2 . GLN A 0 513 . -0.245 -15.208 8.412 1.00 31.96 513 A 1 ATOM 4006 O OE1 . GLN A 0 513 . 1.505 -16.473 8.674 1.00 31.96 513 A 1 ATOM 4007 N N . SER A 0 514 . 2.820 -16.447 14.712 1.00 27.50 514 A 1 ATOM 4008 C CA . SER A 0 514 . 3.432 -17.571 15.422 1.00 27.50 514 A 1 ATOM 4009 C C . SER A 0 514 . 2.863 -18.864 14.833 1.00 27.50 514 A 1 ATOM 4010 C CB . SER A 0 514 . 3.139 -17.476 16.927 1.00 27.50 514 A 1 ATOM 4011 O O . SER A 0 514 . 1.755 -19.257 15.184 1.00 27.50 514 A 1 ATOM 4012 O OG . SER A 0 514 . 3.510 -16.205 17.424 1.00 27.50 514 A 1 ATOM 4013 N N . SER A 0 515 . 3.565 -19.520 13.903 1.00 30.09 515 A 1 ATOM 4014 C CA . SER A 0 515 . 3.162 -20.860 13.453 1.00 30.09 515 A 1 ATOM 4015 C C . SER A 0 515 . 3.669 -21.900 14.452 1.00 30.09 515 A 1 ATOM 4016 C CB . SER A 0 515 . 3.609 -21.165 12.014 1.00 30.09 515 A 1 ATOM 4017 O O . SER A 0 515 . 4.855 -22.241 14.458 1.00 30.09 515 A 1 ATOM 4018 O OG . SER A 0 515 . 4.997 -21.402 11.916 1.00 30.09 515 A 1 ATOM 4019 N N . THR A 0 516 . 2.793 -22.417 15.307 1.00 33.70 516 A 1 ATOM 4020 C CA . THR A 0 516 . 3.082 -23.626 16.078 1.00 33.70 516 A 1 ATOM 4021 C C . THR A 0 516 . 3.031 -24.821 15.123 1.00 33.70 516 A 1 ATOM 4022 C CB . THR A 0 516 . 2.124 -23.775 17.273 1.00 33.70 516 A 1 ATOM 4023 O O . THR A 0 516 . 1.976 -25.226 14.640 1.00 33.70 516 A 1 ATOM 4024 C CG2 . THR A 0 516 . 2.464 -22.769 18.373 1.00 33.70 516 A 1 ATOM 4025 O OG1 . THR A 0 516 . 0.795 -23.512 16.892 1.00 33.70 516 A 1 ATOM 4026 N N . ASN A 0 517 . 4.201 -25.368 14.788 1.00 27.99 517 A 1 ATOM 4027 C CA . ASN A 0 517 . 4.318 -26.603 14.014 1.00 27.99 517 A 1 ATOM 4028 C C . ASN A 0 517 . 3.891 -27.792 14.889 1.00 27.99 517 A 1 ATOM 4029 C CB . ASN A 0 517 . 5.765 -26.766 13.500 1.00 27.99 517 A 1 ATOM 4030 O O . ASN A 0 517 . 4.734 -28.472 15.465 1.00 27.99 517 A 1 ATOM 4031 C CG . ASN A 0 517 . 6.119 -25.876 12.326 1.00 27.99 517 A 1 ATOM 4032 N ND2 . ASN A 0 517 . 7.383 -25.568 12.153 1.00 27.99 517 A 1 ATOM 4033 O OD1 . ASN A 0 517 . 5.293 -25.472 11.529 1.00 27.99 517 A 1 ATOM 4034 N N . SER A 0 518 . 2.589 -28.049 14.997 1.00 28.79 518 A 1 ATOM 4035 C CA . SER A 0 518 . 2.085 -29.334 15.482 1.00 28.79 518 A 1 ATOM 4036 C C . SER A 0 518 . 1.866 -30.253 14.281 1.00 28.79 518 A 1 ATOM 4037 C CB . SER A 0 518 . 0.828 -29.158 16.333 1.00 28.79 518 A 1 ATOM 4038 O O . SER A 0 518 . 0.849 -30.201 13.590 1.00 28.79 518 A 1 ATOM 4039 O OG . SER A 0 518 . 0.353 -30.430 16.722 1.00 28.79 518 A 1 ATOM 4040 N N . THR A 0 519 . 2.869 -31.075 13.981 1.00 28.22 519 A 1 ATOM 4041 C CA . THR A 0 519 . 2.756 -32.218 13.067 1.00 28.22 519 A 1 ATOM 4042 C C . THR A 0 519 . 1.870 -33.287 13.707 1.00 28.22 519 A 1 ATOM 4043 C CB . THR A 0 519 . 4.143 -32.800 12.692 1.00 28.22 519 A 1 ATOM 4044 O O . THR A 0 519 . 2.364 -34.252 14.282 1.00 28.22 519 A 1 ATOM 4045 C CG2 . THR A 0 519 . 4.545 -32.421 11.271 1.00 28.22 519 A 1 ATOM 4046 O OG1 . THR A 0 519 . 5.166 -32.341 13.552 1.00 28.22 519 A 1 ATOM 4047 N N . MET A 0 520 . 0.549 -33.131 13.620 1.00 31.57 520 A 1 ATOM 4048 C CA . MET A 0 520 . -0.383 -34.212 13.936 1.00 31.57 520 A 1 ATOM 4049 C C . MET A 0 520 . -0.642 -35.006 12.652 1.00 31.57 520 A 1 ATOM 4050 C CB . MET A 0 520 . -1.631 -33.672 14.659 1.00 31.57 520 A 1 ATOM 4051 O O . MET A 0 520 . -1.421 -34.611 11.785 1.00 31.57 520 A 1 ATOM 4052 C CG . MET A 0 520 . -2.162 -34.700 15.668 1.00 31.57 520 A 1 ATOM 4053 S SD . MET A 0 520 . -3.260 -34.015 16.939 1.00 31.57 520 A 1 ATOM 4054 C CE . MET A 0 520 . -4.822 -33.955 16.041 1.00 31.57 520 A 1 ATOM 4055 N N . ASN A 0 521 . 0.097 -36.106 12.492 1.00 26.67 521 A 1 ATOM 4056 C CA . ASN A 0 521 . -0.066 -37.053 11.391 1.00 26.67 521 A 1 ATOM 4057 C C . ASN A 0 521 . -1.460 -37.695 11.468 1.00 26.67 521 A 1 ATOM 4058 C CB . ASN A 0 521 . 1.040 -38.127 11.474 1.00 26.67 521 A 1 ATOM 4059 O O . ASN A 0 521 . -1.665 -38.667 12.190 1.00 26.67 521 A 1 ATOM 4060 C CG . ASN A 0 521 . 2.403 -37.643 11.018 1.00 26.67 521 A 1 ATOM 4061 N ND2 . ASN A 0 521 . 3.458 -38.034 11.694 1.00 26.67 521 A 1 ATOM 4062 O OD1 . ASN A 0 521 . 2.542 -36.933 10.039 1.00 26.67 521 A 1 ATOM 4063 N N . HIS A 0 522 . -2.426 -37.175 10.714 1.00 30.71 522 A 1 ATOM 4064 C CA . HIS A 0 522 . -3.690 -37.867 10.499 1.00 30.71 522 A 1 ATOM 4065 C C . HIS A 0 522 . -3.518 -38.905 9.390 1.00 30.71 522 A 1 ATOM 4066 C CB . HIS A 0 522 . -4.819 -36.872 10.231 1.00 30.71 522 A 1 ATOM 4067 O O . HIS A 0 522 . -3.543 -38.597 8.199 1.00 30.71 522 A 1 ATOM 4068 C CG . HIS A 0 522 . -5.217 -36.125 11.476 1.00 30.71 522 A 1 ATOM 4069 C CD2 . HIS A 0 522 . -5.050 -34.789 11.718 1.00 30.71 522 A 1 ATOM 4070 N ND1 . HIS A 0 522 . -5.829 -36.669 12.584 1.00 30.71 522 A 1 ATOM 4071 C CE1 . HIS A 0 522 . -6.053 -35.678 13.458 1.00 30.71 522 A 1 ATOM 4072 N NE2 . HIS A 0 522 . -5.600 -34.514 12.972 1.00 30.71 522 A 1 ATOM 4073 N N . SER A 0 523 . -3.330 -40.154 9.803 1.00 27.77 523 A 1 ATOM 4074 C CA . SER A 0 523 . -3.356 -41.339 8.953 1.00 27.77 523 A 1 ATOM 4075 C C . SER A 0 523 . -4.646 -41.376 8.125 1.00 27.77 523 A 1 ATOM 4076 C CB . SER A 0 523 . -3.273 -42.593 9.835 1.00 27.77 523 A 1 ATOM 4077 O O . SER A 0 523 . -5.751 -41.411 8.663 1.00 27.77 523 A 1 ATOM 4078 O OG . SER A 0 523 . -2.313 -42.410 10.859 1.00 27.77 523 A 1 ATOM 4079 N N . HIS A 0 524 . -4.503 -41.381 6.802 1.00 28.62 524 A 1 ATOM 4080 C CA . HIS A 0 524 . -5.594 -41.522 5.845 1.00 28.62 524 A 1 ATOM 4081 C C . HIS A 0 524 . -6.307 -42.880 6.005 1.00 28.62 524 A 1 ATOM 4082 C CB . HIS A 0 524 . -5.000 -41.391 4.430 1.00 28.62 524 A 1 ATOM 4083 O O . HIS A 0 524 . -5.810 -43.896 5.520 1.00 28.62 524 A 1 ATOM 4084 C CG . HIS A 0 524 . -4.442 -40.028 4.105 1.00 28.62 524 A 1 ATOM 4085 C CD2 . HIS A 0 524 . -3.122 -39.670 4.021 1.00 28.62 524 A 1 ATOM 4086 N ND1 . HIS A 0 524 . -5.184 -38.914 3.784 1.00 28.62 524 A 1 ATOM 4087 C CE1 . HIS A 0 524 . -4.332 -37.909 3.520 1.00 28.62 524 A 1 ATOM 4088 N NE2 . HIS A 0 524 . -3.065 -38.328 3.634 1.00 28.62 524 A 1 ATOM 4089 N N . SER A 0 525 . -7.493 -42.919 6.621 1.00 28.30 525 A 1 ATOM 4090 C CA . SER A 0 525 . -8.395 -44.072 6.515 1.00 28.30 525 A 1 ATOM 4091 C C . SER A 0 525 . -9.332 -43.889 5.313 1.00 28.30 525 A 1 ATOM 4092 C CB . SER A 0 525 . -9.100 -44.391 7.839 1.00 28.30 525 A 1 ATOM 4093 O O . SER A 0 525 . -10.299 -43.129 5.301 1.00 28.30 525 A 1 ATOM 4094 O OG . SER A 0 525 . -9.982 -43.366 8.232 1.00 28.30 525 A 1 ATOM 4095 N N . LEU A 0 526 . -8.988 -44.577 4.228 1.00 27.98 526 A 1 ATOM 4096 C CA . LEU A 0 526 . -9.791 -44.699 3.017 1.00 27.98 526 A 1 ATOM 4097 C C . LEU A 0 526 . -10.953 -45.675 3.259 1.00 27.98 526 A 1 ATOM 4098 C CB . LEU A 0 526 . -8.876 -45.207 1.881 1.00 27.98 526 A 1 ATOM 4099 O O . LEU A 0 526 . -10.830 -46.859 2.973 1.00 27.98 526 A 1 ATOM 4100 C CG . LEU A 0 526 . -7.914 -44.162 1.293 1.00 27.98 526 A 1 ATOM 4101 C CD1 . LEU A 0 526 . -6.798 -44.864 0.519 1.00 27.98 526 A 1 ATOM 4102 C CD2 . LEU A 0 526 . -8.650 -43.229 0.325 1.00 27.98 526 A 1 ATOM 4103 N N . PHE A 0 527 . -12.109 -45.188 3.708 1.00 31.84 527 A 1 ATOM 4104 C CA . PHE A 0 527 . -13.370 -45.929 3.581 1.00 31.84 527 A 1 ATOM 4105 C C . PHE A 0 527 . -14.434 -45.043 2.929 1.00 31.84 527 A 1 ATOM 4106 C CB . PHE A 0 527 . -13.800 -46.559 4.915 1.00 31.84 527 A 1 ATOM 4107 O O . PHE A 0 527 . -15.268 -44.425 3.582 1.00 31.84 527 A 1 ATOM 4108 C CG . PHE A 0 527 . -13.000 -47.798 5.289 1.00 31.84 527 A 1 ATOM 4109 C CD1 . PHE A 0 527 . -13.211 -49.013 4.605 1.00 31.84 527 A 1 ATOM 4110 C CD2 . PHE A 0 527 . -12.039 -47.739 6.315 1.00 31.84 527 A 1 ATOM 4111 C CE1 . PHE A 0 527 . -12.466 -50.157 4.942 1.00 31.84 527 A 1 ATOM 4112 C CE2 . PHE A 0 527 . -11.296 -48.885 6.655 1.00 31.84 527 A 1 ATOM 4113 C CZ . PHE A 0 527 . -11.508 -50.093 5.969 1.00 31.84 527 A 1 ATOM 4114 N N . LYS A 0 528 . -14.406 -44.979 1.592 1.00 32.14 528 A 1 ATOM 4115 C CA . LYS A 0 528 . -15.545 -44.495 0.800 1.00 32.14 528 A 1 ATOM 4116 C C . LYS A 0 528 . -16.577 -45.618 0.713 1.00 32.14 528 A 1 ATOM 4117 C CB . LYS A 0 528 . -15.096 -44.015 -0.593 1.00 32.14 528 A 1 ATOM 4118 O O . LYS A 0 528 . -16.419 -46.548 -0.077 1.00 32.14 528 A 1 ATOM 4119 C CG . LYS A 0 528 . -14.508 -42.597 -0.551 1.00 32.14 528 A 1 ATOM 4120 C CD . LYS A 0 528 . -14.084 -42.123 -1.949 1.00 32.14 528 A 1 ATOM 4121 C CE . LYS A 0 528 . -13.579 -40.677 -1.867 1.00 32.14 528 A 1 ATOM 4122 N NZ . LYS A 0 528 . -13.091 -40.175 -3.178 1.00 32.14 528 A 1 ATOM 4123 N N . SER A 0 529 . -17.627 -45.533 1.524 1.00 32.60 529 A 1 ATOM 4124 C CA . SER A 0 529 . -18.813 -46.379 1.401 1.00 32.60 529 A 1 ATOM 4125 C C . SER A 0 529 . -19.502 -46.104 0.058 1.00 32.60 529 A 1 ATOM 4126 C CB . SER A 0 529 . -19.749 -46.160 2.599 1.00 32.60 529 A 1 ATOM 4127 O O . SER A 0 529 . -19.820 -44.972 -0.302 1.00 32.60 529 A 1 ATOM 4128 O OG . SER A 0 529 . -19.977 -44.781 2.807 1.00 32.60 529 A 1 ATOM 4129 N N . ARG A 0 530 . -19.670 -47.157 -0.745 1.00 26.64 530 A 1 ATOM 4130 C CA . ARG A 0 530 . -20.311 -47.099 -2.062 1.00 26.64 530 A 1 ATOM 4131 C C . ARG A 0 530 . -21.827 -47.266 -1.860 1.00 26.64 530 A 1 ATOM 4132 C CB . ARG A 0 530 . -19.686 -48.188 -2.955 1.00 26.64 530 A 1 ATOM 4133 O O . ARG A 0 530 . -22.226 -48.303 -1.328 1.00 26.64 530 A 1 ATOM 4134 C CG . ARG A 0 530 . -19.609 -47.818 -4.442 1.00 26.64 530 A 1 ATOM 4135 C CD . ARG A 0 530 . -18.927 -48.968 -5.201 1.00 26.64 530 A 1 ATOM 4136 N NE . ARG A 0 530 . -18.576 -48.611 -6.590 1.00 26.64 530 A 1 ATOM 4137 N NH1 . ARG A 0 530 . -17.706 -50.655 -7.191 1.00 26.64 530 A 1 ATOM 4138 N NH2 . ARG A 0 530 . -17.675 -48.975 -8.655 1.00 26.64 530 A 1 ATOM 4139 C CZ . ARG A 0 530 . -17.991 -49.412 -7.468 1.00 26.64 530 A 1 ATOM 4140 N N . PRO A 0 531 . -22.678 -46.304 -2.253 1.00 35.56 531 A 1 ATOM 4141 C CA . PRO A 0 531 . -24.123 -46.440 -2.101 1.00 35.56 531 A 1 ATOM 4142 C C . PRO A 0 531 . -24.647 -47.520 -3.060 1.00 35.56 531 A 1 ATOM 4143 C CB . PRO A 0 531 . -24.698 -45.043 -2.360 1.00 35.56 531 A 1 ATOM 4144 O O . PRO A 0 531 . -24.444 -47.441 -4.272 1.00 35.56 531 A 1 ATOM 4145 C CG . PRO A 0 531 . -23.649 -44.365 -3.241 1.00 35.56 531 A 1 ATOM 4146 C CD . PRO A 0 531 . -22.332 -45.009 -2.816 1.00 35.56 531 A 1 ATOM 4147 N N . ARG A 0 532 . -25.288 -48.560 -2.511 1.00 35.06 532 A 1 ATOM 4148 C CA . ARG A 0 532 . -25.978 -49.608 -3.280 1.00 35.06 532 A 1 ATOM 4149 C C . ARG A 0 532 . -27.228 -48.997 -3.921 1.00 35.06 532 A 1 ATOM 4150 C CB . ARG A 0 532 . -26.355 -50.792 -2.363 1.00 35.06 532 A 1 ATOM 4151 O O . ARG A 0 532 . -28.125 -48.563 -3.206 1.00 35.06 532 A 1 ATOM 4152 C CG . ARG A 0 532 . -25.160 -51.664 -1.941 1.00 35.06 532 A 1 ATOM 4153 C CD . ARG A 0 532 . -25.632 -52.845 -1.073 1.00 35.06 532 A 1 ATOM 4154 N NE . ARG A 0 532 . -24.529 -53.769 -0.726 1.00 35.06 532 A 1 ATOM 4155 N NH1 . ARG A 0 532 . -25.749 -55.218 0.584 1.00 35.06 532 A 1 ATOM 4156 N NH2 . ARG A 0 532 . -23.581 -55.605 0.250 1.00 35.06 532 A 1 ATOM 4157 C CZ . ARG A 0 532 . -24.625 -54.854 0.030 1.00 35.06 532 A 1 ATOM 4158 N N . SER A 0 533 . -27.291 -48.952 -5.251 1.00 33.38 533 A 1 ATOM 4159 C CA . SER A 0 533 . -28.513 -48.573 -5.961 1.00 33.38 533 A 1 ATOM 4160 C C . SER A 0 533 . -29.533 -49.726 -5.927 1.00 33.38 533 A 1 ATOM 4161 C CB . SER A 0 533 . -28.219 -48.134 -7.399 1.00 33.38 533 A 1 ATOM 4162 O O . SER A 0 533 . -29.150 -50.888 -6.089 1.00 33.38 533 A 1 ATOM 4163 O OG . SER A 0 533 . -27.444 -49.099 -8.085 1.00 33.38 533 A 1 ATOM 4164 N N . PRO A 0 534 . -30.827 -49.438 -5.703 1.00 37.19 534 A 1 ATOM 4165 C CA . PRO A 0 534 . -31.864 -50.458 -5.603 1.00 37.19 534 A 1 ATOM 4166 C C . PRO A 0 534 . -32.178 -51.067 -6.976 1.00 37.19 534 A 1 ATOM 4167 C CB . PRO A 0 534 . -33.064 -49.766 -4.949 1.00 37.19 534 A 1 ATOM 4168 O O . PRO A 0 534 . -32.529 -50.371 -7.932 1.00 37.19 534 A 1 ATOM 4169 C CG . PRO A 0 534 . -32.877 -48.293 -5.306 1.00 37.19 534 A 1 ATOM 4170 C CD . PRO A 0 534 . -31.365 -48.125 -5.390 1.00 37.19 534 A 1 ATOM 4171 N N . VAL A 0 535 . -32.048 -52.391 -7.065 1.00 36.89 535 A 1 ATOM 4172 C CA . VAL A 0 535 . -32.410 -53.195 -8.236 1.00 36.89 535 A 1 ATOM 4173 C C . VAL A 0 535 . -33.933 -53.165 -8.391 1.00 36.89 535 A 1 ATOM 4174 C CB . VAL A 0 535 . -31.868 -54.633 -8.084 1.00 36.89 535 A 1 ATOM 4175 O O . VAL A 0 535 . -34.668 -53.590 -7.504 1.00 36.89 535 A 1 ATOM 4176 C CG1 . VAL A 0 535 . -32.258 -55.531 -9.265 1.00 36.89 535 A 1 ATOM 4177 C CG2 . VAL A 0 535 . -30.333 -54.625 -7.992 1.00 36.89 535 A 1 ATOM 4178 N N . LYS A 0 536 . -34.416 -52.629 -9.517 1.00 37.36 536 A 1 ATOM 4179 C CA . LYS A 0 536 . -35.840 -52.619 -9.874 1.00 37.36 536 A 1 ATOM 4180 C C . LYS A 0 536 . -36.315 -54.048 -10.150 1.00 37.36 536 A 1 ATOM 4181 C CB . LYS A 0 536 . -36.089 -51.711 -11.094 1.00 37.36 536 A 1 ATOM 4182 O O . LYS A 0 536 . -35.859 -54.670 -11.108 1.00 37.36 536 A 1 ATOM 4183 C CG . LYS A 0 536 . -36.054 -50.213 -10.748 1.00 37.36 536 A 1 ATOM 4184 C CD . LYS A 0 536 . -36.301 -49.346 -11.994 1.00 37.36 536 A 1 ATOM 4185 C CE . LYS A 0 536 . -36.375 -47.863 -11.602 1.00 37.36 536 A 1 ATOM 4186 N NZ . LYS A 0 536 . -36.610 -46.979 -12.775 1.00 37.36 536 A 1 ATOM 4187 N N . ASN A 0 537 . -37.263 -54.521 -9.342 1.00 37.27 537 A 1 ATOM 4188 C CA . ASN A 0 537 . -38.033 -55.741 -9.569 1.00 37.27 537 A 1 ATOM 4189 C C . ASN A 0 537 . -38.725 -55.677 -10.940 1.00 37.27 537 A 1 ATOM 4190 C CB . ASN A 0 537 . -39.071 -55.886 -8.433 1.00 37.27 537 A 1 ATOM 4191 O O . ASN A 0 537 . -39.680 -54.925 -11.128 1.00 37.27 537 A 1 ATOM 4192 C CG . ASN A 0 537 . -38.448 -56.280 -7.107 1.00 37.27 537 A 1 ATOM 4193 N ND2 . ASN A 0 537 . -38.922 -55.746 -6.005 1.00 37.27 537 A 1 ATOM 4194 O OD1 . ASN A 0 537 . -37.526 -57.068 -7.049 1.00 37.27 537 A 1 ATOM 4195 N N . ARG A 0 538 . -38.240 -56.455 -11.910 1.00 34.98 538 A 1 ATOM 4196 C CA . ARG A 0 538 . -38.996 -56.790 -13.120 1.00 34.98 538 A 1 ATOM 4197 C C . ARG A 0 538 . -39.725 -58.103 -12.853 1.00 34.98 538 A 1 ATOM 4198 C CB . ARG A 0 538 . -38.067 -56.898 -14.345 1.00 34.98 538 A 1 ATOM 4199 O O . ARG A 0 538 . -39.123 -59.161 -12.971 1.00 34.98 538 A 1 ATOM 4200 C CG . ARG A 0 538 . -37.747 -55.543 -14.990 1.00 34.98 538 A 1 ATOM 4201 C CD . ARG A 0 538 . -36.879 -55.759 -16.239 1.00 34.98 538 A 1 ATOM 4202 N NE . ARG A 0 538 . -36.696 -54.516 -17.018 1.00 34.98 538 A 1 ATOM 4203 N NH1 . ARG A 0 538 . -35.295 -55.388 -18.619 1.00 34.98 538 A 1 ATOM 4204 N NH2 . ARG A 0 538 . -35.932 -53.256 -18.761 1.00 34.98 538 A 1 ATOM 4205 C CZ . ARG A 0 538 . -35.976 -54.393 -18.122 1.00 34.98 538 A 1 ATOM 4206 N N . SER A 0 539 . -41.005 -58.029 -12.500 1.00 31.53 539 A 1 ATOM 4207 C CA . SER A 0 539 . -41.926 -59.143 -12.721 1.00 31.53 539 A 1 ATOM 4208 C C . SER A 0 539 . -42.479 -59.003 -14.138 1.00 31.53 539 A 1 ATOM 4209 C CB . SER A 0 539 . -43.052 -59.176 -11.676 1.00 31.53 539 A 1 ATOM 4210 O O . SER A 0 539 . -43.228 -58.067 -14.420 1.00 31.53 539 A 1 ATOM 4211 O OG . SER A 0 539 . -43.908 -58.059 -11.800 1.00 31.53 539 A 1 ATOM 4212 N N . LEU A 0 540 . -42.095 -59.897 -15.039 1.00 40.06 540 A 1 ATOM 4213 C CA . LEU A 0 540 . -42.807 -60.120 -16.292 1.00 40.06 540 A 1 ATOM 4214 C C . LEU A 0 540 . -43.275 -61.573 -16.270 1.00 40.06 540 A 1 ATOM 4215 C CB . LEU A 0 540 . -41.927 -59.761 -17.503 1.00 40.06 540 A 1 ATOM 4216 O O . LEU A 0 540 . -42.503 -62.455 -15.902 1.00 40.06 540 A 1 ATOM 4217 C CG . LEU A 0 540 . -41.943 -58.253 -17.826 1.00 40.06 540 A 1 ATOM 4218 C CD1 . LEU A 0 540 . -40.759 -57.879 -18.719 1.00 40.06 540 A 1 ATOM 4219 C CD2 . LEU A 0 540 . -43.228 -57.837 -18.552 1.00 40.06 540 A 1 ATOM 4220 N N . LYS A 0 541 . -44.570 -61.724 -16.554 1.00 30.32 541 A 1 ATOM 4221 C CA . LYS A 0 541 . -45.303 -62.976 -16.755 1.00 30.32 541 A 1 ATOM 4222 C C . LYS A 0 541 . -44.568 -63.963 -17.648 1.00 30.32 541 A 1 ATOM 4223 C CB . LYS A 0 541 . -46.641 -62.649 -17.435 1.00 30.32 541 A 1 ATOM 4224 O O . LYS A 0 541 . -43.915 -63.488 -18.606 1.00 30.32 541 A 1 ATOM 4225 C CG . LYS A 0 541 . -47.781 -62.417 -16.445 1.00 30.32 541 A 1 ATOM 4226 C CD . LYS A 0 541 . -49.025 -61.974 -17.223 1.00 30.32 541 A 1 ATOM 4227 C CE . LYS A 0 541 . -50.262 -62.027 -16.325 1.00 30.32 541 A 1 ATOM 4228 N NZ . LYS A 0 541 . -51.471 -61.552 -17.043 1.00 30.32 541 A 1 ATOM 4229 O OXT . LYS A 0 541 . -44.817 -65.155 -17.383 1.00 30.32 541 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 40.49 # loop_ _atom_type.symbol C N O S #