data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 SER 0 4 SER 0 5 PHE 0 6 PHE 0 7 ALA 0 8 PHE 0 9 ASN 0 10 ASN 0 11 PRO 0 12 PHE 0 13 GLN 0 14 LYS 0 15 ASN 0 16 ALA 0 17 PRO 0 18 GLN 0 19 PHE 0 20 LEU 0 21 ILE 0 22 GLN 0 23 SER 0 24 ASN 0 25 THR 0 26 GLY 0 27 GLY 0 28 ASP 0 29 ILE 0 30 LEU 0 31 PHE 0 32 CYS 0 33 SER 0 34 GLY 0 35 GLN 0 36 ILE 0 37 ARG 0 38 SER 0 39 SER 0 40 SER 0 41 ASP 0 42 ILE 0 43 THR 0 44 LEU 0 45 ALA 0 46 LYS 0 47 SER 0 48 PHE 0 49 GLU 0 50 SER 0 51 GLU 0 52 ASN 0 53 ILE 0 54 SER 0 55 ILE 0 56 GLY 0 57 GLN 0 58 VAL 0 59 LEU 0 60 LEU 0 61 ASP 0 62 ALA 0 63 PHE 0 64 SER 0 65 LYS 0 66 GLU 0 67 ASN 0 68 ASN 0 69 VAL 0 70 ASN 0 71 ALA 0 72 VAL 0 73 VAL 0 74 ASN 0 75 LEU 0 76 VAL 0 77 ASN 0 78 SER 0 79 LEU 0 80 ILE 0 81 GLY 0 82 SER 0 83 PHE 0 84 VAL 0 85 LEU 0 86 ILE 0 87 PHE 0 88 VAL 0 89 SER 0 90 ILE 0 91 GLU 0 92 LEU 0 93 GLY 0 94 ARG 0 95 VAL 0 96 TYR 0 97 PHE 0 98 THR 0 99 ARG 0 100 ASP 0 101 GLN 0 102 PHE 0 103 GLY 0 104 HIS 0 105 HIS 0 106 SER 0 107 LEU 0 108 VAL 0 109 ALA 0 110 ARG 0 111 ARG 0 112 VAL 0 113 SER 0 114 GLY 0 115 LEU 0 116 PRO 0 117 ASN 0 118 GLU 0 119 LEU 0 120 PHE 0 121 CYS 0 122 ILE 0 123 ASP 0 124 SER 0 125 VAL 0 126 SER 0 127 ASN 0 128 ILE 0 129 VAL 0 130 ILE 0 131 PRO 0 132 ILE 0 133 GLN 0 134 SER 0 135 SER 0 136 LEU 0 137 PRO 0 138 GLU 0 139 VAL 0 140 SER 0 141 LEU 0 142 ASP 0 143 SER 0 144 LEU 0 145 GLU 0 146 LYS 0 147 ASN 0 148 ALA 0 149 LYS 0 150 ASP 0 151 TRP 0 152 PHE 0 153 GLU 0 154 ILE 0 155 PRO 0 156 ALA 0 157 CYS 0 158 GLY 0 159 ILE 0 160 PHE 0 161 VAL 0 162 SER 0 163 LYS 0 164 ILE 0 165 VAL 0 166 CYS 0 167 ASP 0 168 ASN 0 169 GLY 0 170 ASN 0 171 VAL 0 172 PHE 0 173 LEU 0 174 SER 0 175 ASP 0 176 ILE 0 177 ASN 0 178 LEU 0 179 TYR 0 180 PRO 0 181 TRP 0 182 SER 0 183 GLU 0 184 GLN 0 185 HIS 0 186 LEU 0 187 LEU 0 188 LEU 0 189 CYS 0 190 PRO 0 191 SER 0 192 ASN 0 193 ILE 0 194 PRO 0 195 VAL 0 196 LYS 0 197 VAL 0 198 ASP 0 199 ARG 0 200 VAL 0 201 LEU 0 202 HIS 0 203 VAL 0 204 ASN 0 205 GLN 0 206 ASN 0 207 HIS 0 208 CYS 0 209 ASN 0 210 SER 0 211 ILE 0 212 SER 0 213 ALA 0 214 ASN 0 215 MET 0 216 CYS 0 217 ILE 0 218 PRO 0 219 THR 0 220 THR 0 221 LEU 0 222 LYS 0 223 GLU 0 224 VAL 0 225 GLN 0 226 GLN 0 227 LYS 0 228 PHE 0 229 LEU 0 230 ASP 0 231 LEU 0 232 LEU 0 233 SER 0 234 ALA 0 235 VAL 0 236 ILE 0 237 HIS 0 238 ASP 0 239 SER 0 240 VAL 0 241 TYR 0 242 PHE 0 243 ASP 0 244 LEU 0 245 LEU 0 246 CYS 0 247 ASP 0 248 THR 0 249 ASN 0 250 TYR 0 251 SER 0 252 PHE 0 253 ASN 0 254 VAL 0 255 SER 0 256 ASN 0 257 VAL 0 258 MET 0 259 ARG 0 260 GLU 0 261 ASN 0 262 GLN 0 263 SER 0 264 GLY 0 265 SER 0 266 LEU 0 267 PHE 0 268 GLY 0 269 LEU 0 270 LEU 0 271 PHE 0 272 SER 0 273 GLY 0 274 GLY 0 275 LEU 0 276 ASP 0 277 SER 0 278 SER 0 279 VAL 0 280 ILE 0 281 ALA 0 282 ALA 0 283 LEU 0 284 LEU 0 285 ASP 0 286 ARG 0 287 PHE 0 288 VAL 0 289 PRO 0 290 GLU 0 291 ASP 0 292 GLN 0 293 SER 0 294 ILE 0 295 ASP 0 296 LEU 0 297 ILE 0 298 ASN 0 299 VAL 0 300 ALA 0 301 PHE 0 302 GLN 0 303 ARG 0 304 ARG 0 305 CYS 0 306 ALA 0 307 GLY 0 308 VAL 0 309 SER 0 310 VAL 0 311 ASN 0 312 ASN 0 313 SER 0 314 ASP 0 315 CYS 0 316 LEU 0 317 ASP 0 318 LYS 0 319 ASP 0 320 SER 0 321 LEU 0 322 ILE 0 323 SER 0 324 ALA 0 325 GLU 0 326 GLU 0 327 ALA 0 328 PRO 0 329 ASP 0 330 ARG 0 331 GLN 0 332 THR 0 333 ALA 0 334 LEU 0 335 LYS 0 336 SER 0 337 TYR 0 338 GLU 0 339 GLU 0 340 LEU 0 341 CYS 0 342 LYS 0 343 LEU 0 344 SER 0 345 ALA 0 346 ARG 0 347 ARG 0 348 LYS 0 349 TRP 0 350 ASN 0 351 LEU 0 352 ILE 0 353 LYS 0 354 VAL 0 355 ASN 0 356 VAL 0 357 ASN 0 358 VAL 0 359 SER 0 360 GLU 0 361 ILE 0 362 SER 0 363 GLU 0 364 ALA 0 365 ARG 0 366 VAL 0 367 LYS 0 368 HIS 0 369 VAL 0 370 TRP 0 371 PRO 0 372 LEU 0 373 LEU 0 374 LEU 0 375 PRO 0 376 GLU 0 377 HIS 0 378 THR 0 379 THR 0 380 VAL 0 381 LEU 0 382 ASP 0 383 ASP 0 384 SER 0 385 LEU 0 386 GLY 0 387 LEU 0 388 ALA 0 389 LEU 0 390 TRP 0 391 PHE 0 392 ALA 0 393 ALA 0 394 ARG 0 395 GLY 0 396 GLU 0 397 GLY 0 398 VAL 0 399 LEU 0 400 HIS 0 401 SER 0 402 SER 0 403 SER 0 404 GLU 0 405 PHE 0 406 GLU 0 407 GLU 0 408 LYS 0 409 CYS 0 410 ILE 0 411 SER 0 412 SER 0 413 ALA 0 414 LYS 0 415 PHE 0 416 LEU 0 417 PHE 0 418 LEU 0 419 GLY 0 420 SER 0 421 GLY 0 422 ILE 0 423 ASP 0 424 GLU 0 425 GLN 0 426 LEU 0 427 ALA 0 428 GLY 0 429 TYR 0 430 ALA 0 431 ARG 0 432 HIS 0 433 LEU 0 434 THR 0 435 THR 0 436 TYR 0 437 LYS 0 438 LYS 0 439 PHE 0 440 GLY 0 441 PRO 0 442 GLU 0 443 ALA 0 444 LEU 0 445 GLN 0 446 ARG 0 447 GLU 0 448 LEU 0 449 PHE 0 450 LYS 0 451 GLU 0 452 LEU 0 453 LEU 0 454 PHE 0 455 ILE 0 456 SER 0 457 ASN 0 458 ARG 0 459 ASN 0 460 LEU 0 461 GLY 0 462 ARG 0 463 ASP 0 464 ASP 0 465 ARG 0 466 ILE 0 467 ILE 0 468 SER 0 469 ALA 0 470 HIS 0 471 GLY 0 472 ARG 0 473 MET 0 474 PRO 0 475 ARG 0 476 LEU 0 477 PRO 0 478 TYR 0 479 LEU 0 480 ASP 0 481 GLU 0 482 ARG 0 483 ILE 0 484 VAL 0 485 ASN 0 486 PHE 0 487 LEU 0 488 VAL 0 489 LYS 0 490 ILE 0 491 PRO 0 492 LEU 0 493 GLU 0 494 PHE 0 495 LYS 0 496 ILE 0 497 ASN 0 498 PRO 0 499 ASP 0 500 LEU 0 501 PRO 0 502 LYS 0 503 GLY 0 504 GLN 0 505 GLY 0 506 GLU 0 507 LYS 0 508 PHE 0 509 LEU 0 510 LEU 0 511 ARG 0 512 GLN 0 513 VAL 0 514 ALA 0 515 LEU 0 516 MET 0 517 LEU 0 518 ASN 0 519 LEU 0 520 ASN 0 521 TYR 0 522 ALA 0 523 SER 0 524 LYS 0 525 GLN 0 526 PRO 0 527 LYS 0 528 ARG 0 529 ALA 0 530 MET 0 531 GLN 0 532 PHE 0 533 GLY 0 534 SER 0 535 ARG 0 536 VAL 0 537 ALA 0 538 LYS 0 539 ALA 0 540 GLU 0 541 GLY 0 542 SER 0 543 LYS 0 544 ARG 0 545 LEU 0 546 ILE 0 547 GLY 0 548 SER 0 549 ALA 0 550 ASP 0 551 GLN 0 552 ILE 0 553 LYS 0 554 PHE 0 555 ALA 0 556 TYR 0 557 GLN 0 558 SER 0 559 GLU 0 560 SER 0 561 GLN 0 562 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 . -0.725 3.562 26.693 1.00 31.14 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.129 2.819 25.483 1.00 31.14 1 A 1 ATOM 3 C C . MET A 0 1 . -0.398 3.244 24.198 1.00 31.14 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.660 2.794 25.313 1.00 31.14 1 A 1 ATOM 5 O O . MET A 0 1 . -0.451 2.471 23.263 1.00 31.14 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.182 1.358 25.437 1.00 31.14 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.930 1.175 25.004 1.00 31.14 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.737 1.438 26.583 1.00 31.14 1 A 1 ATOM 9 N N . PHE A 0 2 . 0.344 4.368 24.118 1.00 32.18 2 A 1 ATOM 10 C CA . PHE A 0 2 . 0.937 4.807 22.830 1.00 32.18 2 A 1 ATOM 11 C C . PHE A 0 2 . 2.368 5.381 22.903 1.00 32.18 2 A 1 ATOM 12 C CB . PHE A 0 2 . -0.039 5.779 22.137 1.00 32.18 2 A 1 ATOM 13 O O . PHE A 0 2 . 2.706 6.265 22.129 1.00 32.18 2 A 1 ATOM 14 C CG . PHE A 0 2 . -1.343 5.125 21.736 1.00 32.18 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -1.366 4.243 20.639 1.00 32.18 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -2.518 5.362 22.472 1.00 32.18 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -2.556 3.581 20.294 1.00 32.18 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -3.708 4.701 22.125 1.00 32.18 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -3.722 3.804 21.044 1.00 32.18 2 A 1 ATOM 20 N N . SER A 0 3 . 3.241 4.911 23.803 1.00 26.35 3 A 1 ATOM 21 C CA . SER A 0 3 . 4.584 5.501 24.002 1.00 26.35 3 A 1 ATOM 22 C C . SER A 0 3 . 5.536 5.403 22.798 1.00 26.35 3 A 1 ATOM 23 C CB . SER A 0 3 . 5.263 4.874 25.226 1.00 26.35 3 A 1 ATOM 24 O O . SER A 0 3 . 6.525 6.127 22.747 1.00 26.35 3 A 1 ATOM 25 O OG . SER A 0 3 . 5.234 3.464 25.143 1.00 26.35 3 A 1 ATOM 26 N N . SER A 0 4 . 5.268 4.540 21.820 1.00 33.97 4 A 1 ATOM 27 C CA . SER A 0 4 . 6.230 4.195 20.763 1.00 33.97 4 A 1 ATOM 28 C C . SER A 0 4 . 6.134 5.020 19.477 1.00 33.97 4 A 1 ATOM 29 C CB . SER A 0 4 . 6.148 2.704 20.469 1.00 33.97 4 A 1 ATOM 30 O O . SER A 0 4 . 7.106 5.043 18.729 1.00 33.97 4 A 1 ATOM 31 O OG . SER A 0 4 . 4.791 2.315 20.378 1.00 33.97 4 A 1 ATOM 32 N N . PHE A 0 5 . 5.053 5.777 19.242 1.00 34.09 5 A 1 ATOM 33 C CA . PHE A 0 5 . 5.074 6.847 18.225 1.00 34.09 5 A 1 ATOM 34 C C . PHE A 0 5 . 5.830 8.095 18.724 1.00 34.09 5 A 1 ATOM 35 C CB . PHE A 0 5 . 3.648 7.180 17.745 1.00 34.09 5 A 1 ATOM 36 O O . PHE A 0 5 . 6.306 8.898 17.924 1.00 34.09 5 A 1 ATOM 37 C CG . PHE A 0 5 . 3.342 6.637 16.359 1.00 34.09 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . 3.677 7.396 15.219 1.00 34.09 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . 2.744 5.372 16.202 1.00 34.09 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . 3.413 6.893 13.931 1.00 34.09 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . 2.479 4.871 14.914 1.00 34.09 5 A 1 ATOM 42 C CZ . PHE A 0 5 . 2.815 5.630 13.779 1.00 34.09 5 A 1 ATOM 43 N N . PHE A 0 6 . 5.999 8.241 20.046 1.00 32.05 6 A 1 ATOM 44 C CA . PHE A 0 6 . 6.667 9.393 20.662 1.00 32.05 6 A 1 ATOM 45 C C . PHE A 0 6 . 8.183 9.236 20.809 1.00 32.05 6 A 1 ATOM 46 C CB . PHE A 0 6 . 6.029 9.712 22.021 1.00 32.05 6 A 1 ATOM 47 O O . PHE A 0 6 . 8.855 10.219 21.089 1.00 32.05 6 A 1 ATOM 48 C CG . PHE A 0 6 . 4.573 10.103 21.918 1.00 32.05 6 A 1 ATOM 49 C CD1 . PHE A 0 6 . 4.210 11.375 21.439 1.00 32.05 6 A 1 ATOM 50 C CD2 . PHE A 0 6 . 3.581 9.178 22.270 1.00 32.05 6 A 1 ATOM 51 C CE1 . PHE A 0 6 . 2.852 11.706 21.296 1.00 32.05 6 A 1 ATOM 52 C CE2 . PHE A 0 6 . 2.224 9.495 22.107 1.00 32.05 6 A 1 ATOM 53 C CZ . PHE A 0 6 . 1.865 10.759 21.618 1.00 32.05 6 A 1 ATOM 54 N N . ALA A 0 7 . 8.753 8.046 20.596 1.00 29.61 7 A 1 ATOM 55 C CA . ALA A 0 7 . 10.177 7.808 20.862 1.00 29.61 7 A 1 ATOM 56 C C . ALA A 0 7 . 11.133 8.619 19.961 1.00 29.61 7 A 1 ATOM 57 C CB . ALA A 0 7 . 10.442 6.302 20.778 1.00 29.61 7 A 1 ATOM 58 O O . ALA A 0 7 . 12.298 8.794 20.310 1.00 29.61 7 A 1 ATOM 59 N N . PHE A 0 8 . 10.647 9.164 18.841 1.00 32.23 8 A 1 ATOM 60 C CA . PHE A 0 8 . 11.428 10.052 17.975 1.00 32.23 8 A 1 ATOM 61 C C . PHE A 0 8 . 11.260 11.544 18.275 1.00 32.23 8 A 1 ATOM 62 C CB . PHE A 0 8 . 11.167 9.705 16.506 1.00 32.23 8 A 1 ATOM 63 O O . PHE A 0 8 . 11.936 12.357 17.651 1.00 32.23 8 A 1 ATOM 64 C CG . PHE A 0 8 . 11.964 8.492 16.081 1.00 32.23 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . 13.341 8.629 15.822 1.00 32.23 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . 11.355 7.228 15.989 1.00 32.23 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . 14.107 7.506 15.465 1.00 32.23 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . 12.120 6.106 15.627 1.00 32.23 8 A 1 ATOM 69 C CZ . PHE A 0 8 . 13.495 6.245 15.366 1.00 32.23 8 A 1 ATOM 70 N N . ASN A 0 9 . 10.423 11.922 19.244 1.00 31.12 9 A 1 ATOM 71 C CA . ASN A 0 9 . 10.241 13.318 19.615 1.00 31.12 9 A 1 ATOM 72 C C . ASN A 0 9 . 10.397 13.488 21.117 1.00 31.12 9 A 1 ATOM 73 C CB . ASN A 0 9 . 8.901 13.827 19.086 1.00 31.12 9 A 1 ATOM 74 O O . ASN A 0 9 . 9.676 12.899 21.915 1.00 31.12 9 A 1 ATOM 75 C CG . ASN A 0 9 . 8.918 13.840 17.573 1.00 31.12 9 A 1 ATOM 76 N ND2 . ASN A 0 9 . 8.140 13.005 16.932 1.00 31.12 9 A 1 ATOM 77 O OD1 . ASN A 0 9 . 9.646 14.579 16.940 1.00 31.12 9 A 1 ATOM 78 N N . ASN A 0 10 . 11.355 14.327 21.500 1.00 29.63 10 A 1 ATOM 79 C CA . ASN A 0 10 . 11.517 14.760 22.875 1.00 29.63 10 A 1 ATOM 80 C C . ASN A 0 10 . 10.149 15.268 23.387 1.00 29.63 10 A 1 ATOM 81 C CB . ASN A 0 10 . 12.611 15.844 22.857 1.00 29.63 10 A 1 ATOM 82 O O . ASN A 0 10 . 9.630 16.222 22.801 1.00 29.63 10 A 1 ATOM 83 C CG . ASN A 0 10 . 13.124 16.222 24.228 1.00 29.63 10 A 1 ATOM 84 N ND2 . ASN A 0 10 . 14.237 16.914 24.284 1.00 29.63 10 A 1 ATOM 85 O OD1 . ASN A 0 10 . 12.545 15.917 25.256 1.00 29.63 10 A 1 ATOM 86 N N . PRO A 0 11 . 9.545 14.675 24.437 1.00 27.52 11 A 1 ATOM 87 C CA . PRO A 0 11 . 8.202 15.043 24.905 1.00 27.52 11 A 1 ATOM 88 C C . PRO A 0 11 . 8.096 16.504 25.384 1.00 27.52 11 A 1 ATOM 89 C CB . PRO A 0 11 . 7.855 14.024 26.001 1.00 27.52 11 A 1 ATOM 90 O O . PRO A 0 11 . 7.003 16.989 25.655 1.00 27.52 11 A 1 ATOM 91 C CG . PRO A 0 11 . 9.211 13.497 26.467 1.00 27.52 11 A 1 ATOM 92 C CD . PRO A 0 11 . 10.064 13.557 25.206 1.00 27.52 11 A 1 ATOM 93 N N . PHE A 0 12 . 9.222 17.223 25.450 1.00 28.59 12 A 1 ATOM 94 C CA . PHE A 0 12 . 9.306 18.646 25.774 1.00 28.59 12 A 1 ATOM 95 C C . PHE A 0 12 . 9.427 19.584 24.557 1.00 28.59 12 A 1 ATOM 96 C CB . PHE A 0 12 . 10.452 18.838 26.772 1.00 28.59 12 A 1 ATOM 97 O O . PHE A 0 12 . 9.508 20.800 24.736 1.00 28.59 12 A 1 ATOM 98 C CG . PHE A 0 12 . 10.202 18.127 28.086 1.00 28.59 12 A 1 ATOM 99 C CD1 . PHE A 0 12 . 9.298 18.681 29.011 1.00 28.59 12 A 1 ATOM 100 C CD2 . PHE A 0 12 . 10.833 16.901 28.371 1.00 28.59 12 A 1 ATOM 101 C CE1 . PHE A 0 12 . 9.032 18.019 30.222 1.00 28.59 12 A 1 ATOM 102 C CE2 . PHE A 0 12 . 10.567 16.239 29.583 1.00 28.59 12 A 1 ATOM 103 C CZ . PHE A 0 12 . 9.668 16.799 30.509 1.00 28.59 12 A 1 ATOM 104 N N . GLN A 0 13 . 9.427 19.080 23.317 1.00 31.28 13 A 1 ATOM 105 C CA . GLN A 0 13 . 9.331 19.945 22.137 1.00 31.28 13 A 1 ATOM 106 C C . GLN A 0 13 . 7.868 20.311 21.868 1.00 31.28 13 A 1 ATOM 107 C CB . GLN A 0 13 . 10.004 19.306 20.909 1.00 31.28 13 A 1 ATOM 108 O O . GLN A 0 13 . 7.075 19.475 21.443 1.00 31.28 13 A 1 ATOM 109 C CG . GLN A 0 13 . 11.442 19.822 20.730 1.00 31.28 13 A 1 ATOM 110 C CD . GLN A 0 13 . 12.145 19.219 19.516 1.00 31.28 13 A 1 ATOM 111 N NE2 . GLN A 0 13 . 13.251 19.779 19.081 1.00 31.28 13 A 1 ATOM 112 O OE1 . GLN A 0 13 . 11.737 18.225 18.949 1.00 31.28 13 A 1 ATOM 113 N N . LYS A 0 14 . 7.534 21.598 22.036 1.00 28.97 14 A 1 ATOM 114 C CA . LYS A 0 14 . 6.217 22.190 21.716 1.00 28.97 14 A 1 ATOM 115 C C . LYS A 0 14 . 5.721 21.944 20.274 1.00 28.97 14 A 1 ATOM 116 C CB . LYS A 0 14 . 6.242 23.705 22.018 1.00 28.97 14 A 1 ATOM 117 O O . LYS A 0 14 . 4.554 22.199 20.013 1.00 28.97 14 A 1 ATOM 118 C CG . LYS A 0 14 . 5.939 24.035 23.489 1.00 28.97 14 A 1 ATOM 119 C CD . LYS A 0 14 . 5.882 25.556 23.706 1.00 28.97 14 A 1 ATOM 120 C CE . LYS A 0 14 . 5.386 25.888 25.119 1.00 28.97 14 A 1 ATOM 121 N NZ . LYS A 0 14 . 5.268 27.353 25.326 1.00 28.97 14 A 1 ATOM 122 N N . ASN A 0 15 . 6.570 21.425 19.378 1.00 33.23 15 A 1 ATOM 123 C CA . ASN A 0 15 . 6.299 21.237 17.947 1.00 33.23 15 A 1 ATOM 124 C C . ASN A 0 15 . 6.462 19.776 17.469 1.00 33.23 15 A 1 ATOM 125 C CB . ASN A 0 15 . 7.191 22.201 17.138 1.00 33.23 15 A 1 ATOM 126 O O . ASN A 0 15 . 6.708 19.545 16.287 1.00 33.23 15 A 1 ATOM 127 C CG . ASN A 0 15 . 6.927 23.675 17.384 1.00 33.23 15 A 1 ATOM 128 N ND2 . ASN A 0 15 . 7.785 24.531 16.884 1.00 33.23 15 A 1 ATOM 129 O OD1 . ASN A 0 15 . 5.992 24.095 18.039 1.00 33.23 15 A 1 ATOM 130 N N . ALA A 0 16 . 6.373 18.779 18.356 1.00 33.08 16 A 1 ATOM 131 C CA . ALA A 0 16 . 6.357 17.376 17.932 1.00 33.08 16 A 1 ATOM 132 C C . ALA A 0 16 . 5.116 17.085 17.051 1.00 33.08 16 A 1 ATOM 133 C CB . ALA A 0 16 . 6.409 16.489 19.182 1.00 33.08 16 A 1 ATOM 134 O O . ALA A 0 16 . 4.069 17.697 17.283 1.00 33.08 16 A 1 ATOM 135 N N . PRO A 0 17 . 5.192 16.176 16.054 1.00 44.70 17 A 1 ATOM 136 C CA . PRO A 0 17 . 4.061 15.797 15.213 1.00 44.70 17 A 1 ATOM 137 C C . PRO A 0 17 . 2.892 15.398 16.113 1.00 44.70 17 A 1 ATOM 138 C CB . PRO A 0 17 . 4.555 14.653 14.320 1.00 44.70 17 A 1 ATOM 139 O O . PRO A 0 17 . 2.966 14.418 16.857 1.00 44.70 17 A 1 ATOM 140 C CG . PRO A 0 17 . 5.724 14.065 15.107 1.00 44.70 17 A 1 ATOM 141 C CD . PRO A 0 17 . 6.310 15.300 15.790 1.00 44.70 17 A 1 ATOM 142 N N . GLN A 0 18 . 1.846 16.224 16.099 1.00 51.87 18 A 1 ATOM 143 C CA . GLN A 0 18 . 0.678 16.099 16.965 1.00 51.87 18 A 1 ATOM 144 C C . GLN A 0 18 . -0.198 14.951 16.462 1.00 51.87 18 A 1 ATOM 145 C CB . GLN A 0 18 . -0.087 17.431 17.048 1.00 51.87 18 A 1 ATOM 146 O O . GLN A 0 18 . -1.280 15.150 15.922 1.00 51.87 18 A 1 ATOM 147 C CG . GLN A 0 18 . 0.486 18.416 18.077 1.00 51.87 18 A 1 ATOM 148 C CD . GLN A 0 18 . -0.323 19.712 18.142 1.00 51.87 18 A 1 ATOM 149 N NE2 . GLN A 0 18 . -0.076 20.562 19.112 1.00 51.87 18 A 1 ATOM 150 O OE1 . GLN A 0 18 . -1.173 20.001 17.311 1.00 51.87 18 A 1 ATOM 151 N N . PHE A 0 19 . 0.295 13.729 16.639 1.00 66.63 19 A 1 ATOM 152 C CA . PHE A 0 19 . -0.513 12.522 16.532 1.00 66.63 19 A 1 ATOM 153 C C . PHE A 0 19 . -1.468 12.381 17.708 1.00 66.63 19 A 1 ATOM 154 C CB . PHE A 0 19 . 0.395 11.292 16.475 1.00 66.63 19 A 1 ATOM 155 O O . PHE A 0 19 . -2.366 11.561 17.631 1.00 66.63 19 A 1 ATOM 156 C CG . PHE A 0 19 . 1.280 11.244 15.254 1.00 66.63 19 A 1 ATOM 157 C CD1 . PHE A 0 19 . 0.700 11.084 13.985 1.00 66.63 19 A 1 ATOM 158 C CD2 . PHE A 0 19 . 2.675 11.359 15.378 1.00 66.63 19 A 1 ATOM 159 C CE1 . PHE A 0 19 . 1.512 11.029 12.841 1.00 66.63 19 A 1 ATOM 160 C CE2 . PHE A 0 19 . 3.488 11.278 14.234 1.00 66.63 19 A 1 ATOM 161 C CZ . PHE A 0 19 . 2.908 11.115 12.965 1.00 66.63 19 A 1 ATOM 162 N N . LEU A 0 20 . -1.253 13.141 18.786 1.00 78.82 20 A 1 ATOM 163 C CA . LEU A 0 20 . -2.066 13.182 19.990 1.00 78.82 20 A 1 ATOM 164 C C . LEU A 0 20 . -2.361 14.633 20.339 1.00 78.82 20 A 1 ATOM 165 C CB . LEU A 0 20 . -1.307 12.491 21.127 1.00 78.82 20 A 1 ATOM 166 O O . LEU A 0 20 . -1.445 15.444 20.478 1.00 78.82 20 A 1 ATOM 167 C CG . LEU A 0 20 . -1.972 12.618 22.507 1.00 78.82 20 A 1 ATOM 168 C CD1 . LEU A 0 20 . -3.378 12.043 22.486 1.00 78.82 20 A 1 ATOM 169 C CD2 . LEU A 0 20 . -1.136 11.909 23.572 1.00 78.82 20 A 1 ATOM 170 N N . ILE A 0 21 . -3.639 14.933 20.497 1.00 80.91 21 A 1 ATOM 171 C CA . ILE A 0 21 . -4.148 16.254 20.828 1.00 80.91 21 A 1 ATOM 172 C C . ILE A 0 21 . -5.156 16.072 21.946 1.00 80.91 21 A 1 ATOM 173 C CB . ILE A 0 21 . -4.749 16.927 19.586 1.00 80.91 21 A 1 ATOM 174 O O . ILE A 0 21 . -5.965 15.144 21.930 1.00 80.91 21 A 1 ATOM 175 C CG1 . ILE A 0 21 . -3.671 16.977 18.481 1.00 80.91 21 A 1 ATOM 176 C CG2 . ILE A 0 21 . -5.230 18.350 19.915 1.00 80.91 21 A 1 ATOM 177 C CD1 . ILE A 0 21 . -4.226 17.437 17.159 1.00 80.91 21 A 1 ATOM 178 N N . GLN A 0 22 . -5.073 16.937 22.943 1.00 83.89 22 A 1 ATOM 179 C CA . GLN A 0 22 . -5.913 16.871 24.122 1.00 83.89 22 A 1 ATOM 180 C C . GLN A 0 22 . -6.611 18.209 24.308 1.00 83.89 22 A 1 ATOM 181 C CB . GLN A 0 22 . -5.062 16.445 25.324 1.00 83.89 22 A 1 ATOM 182 O O . GLN A 0 22 . -6.014 19.270 24.136 1.00 83.89 22 A 1 ATOM 183 C CG . GLN A 0 22 . -5.923 16.227 26.574 1.00 83.89 22 A 1 ATOM 184 C CD . GLN A 0 22 . -5.152 15.612 27.736 1.00 83.89 22 A 1 ATOM 185 N NE2 . GLN A 0 22 . -5.829 15.021 28.698 1.00 83.89 22 A 1 ATOM 186 O OE1 . GLN A 0 22 . -3.934 15.635 27.811 1.00 83.89 22 A 1 ATOM 187 N N . SER A 0 23 . -7.888 18.138 24.661 1.00 83.91 23 A 1 ATOM 188 C CA . SER A 0 23 . -8.696 19.310 24.979 1.00 83.91 23 A 1 ATOM 189 C C . SER A 0 23 . -8.127 20.008 26.216 1.00 83.91 23 A 1 ATOM 190 C CB . SER A 0 23 . -10.154 18.896 25.205 1.00 83.91 23 A 1 ATOM 191 O O . SER A 0 23 . -7.544 19.368 27.090 1.00 83.91 23 A 1 ATOM 192 O OG . SER A 0 23 . -10.211 17.865 26.172 1.00 83.91 23 A 1 ATOM 193 N N . ASN A 0 24 . -8.337 21.319 26.341 1.00 79.41 24 A 1 ATOM 194 C CA . ASN A 0 24 . -7.831 22.084 27.490 1.00 79.41 24 A 1 ATOM 195 C C . ASN A 0 24 . -8.349 21.562 28.841 1.00 79.41 24 A 1 ATOM 196 C CB . ASN A 0 24 . -8.227 23.558 27.311 1.00 79.41 24 A 1 ATOM 197 O O . ASN A 0 24 . -7.668 21.680 29.855 1.00 79.41 24 A 1 ATOM 198 C CG . ASN A 0 24 . -7.473 24.242 26.187 1.00 79.41 24 A 1 ATOM 199 N ND2 . ASN A 0 24 . -8.055 25.246 25.578 1.00 79.41 24 A 1 ATOM 200 O OD1 . ASN A 0 24 . -6.356 23.902 25.849 1.00 79.41 24 A 1 ATOM 201 N N . THR A 0 25 . -9.553 20.986 28.863 1.00 78.75 25 A 1 ATOM 202 C CA . THR A 0 25 . -10.152 20.367 30.055 1.00 78.75 25 A 1 ATOM 203 C C . THR A 0 25 . -9.583 18.979 30.352 1.00 78.75 25 A 1 ATOM 204 C CB . THR A 0 25 . -11.672 20.242 29.881 1.00 78.75 25 A 1 ATOM 205 O O . THR A 0 25 . -9.799 18.446 31.436 1.00 78.75 25 A 1 ATOM 206 C CG2 . THR A 0 25 . -12.348 21.608 29.757 1.00 78.75 25 A 1 ATOM 207 O OG1 . THR A 0 25 . -11.944 19.522 28.700 1.00 78.75 25 A 1 ATOM 208 N N . GLY A 0 26 . -8.879 18.376 29.394 1.00 77.00 26 A 1 ATOM 209 C CA . GLY A 0 26 . -8.352 17.021 29.464 1.00 77.00 26 A 1 ATOM 210 C C . GLY A 0 26 . -9.387 15.913 29.255 1.00 77.00 26 A 1 ATOM 211 O O . GLY A 0 26 . -8.986 14.751 29.225 1.00 77.00 26 A 1 ATOM 212 N N . GLY A 0 27 . -10.673 16.255 29.108 1.00 86.01 27 A 1 ATOM 213 C CA . GLY A 0 27 . -11.790 15.303 29.032 1.00 86.01 27 A 1 ATOM 214 C C . GLY A 0 27 . -11.909 14.578 27.693 1.00 86.01 27 A 1 ATOM 215 O O . GLY A 0 27 . -12.387 13.450 27.642 1.00 86.01 27 A 1 ATOM 216 N N . ASP A 0 28 . -11.411 15.189 26.627 1.00 92.43 28 A 1 ATOM 217 C CA . ASP A 0 28 . -11.396 14.596 25.297 1.00 92.43 28 A 1 ATOM 218 C C . ASP A 0 28 . -9.983 14.558 24.719 1.00 92.43 28 A 1 ATOM 219 C CB . ASP A 0 28 . -12.325 15.364 24.370 1.00 92.43 28 A 1 ATOM 220 O O . ASP A 0 28 . -9.187 15.493 24.900 1.00 92.43 28 A 1 ATOM 221 C CG . ASP A 0 28 . -13.813 15.259 24.709 1.00 92.43 28 A 1 ATOM 222 O OD1 . ASP A 0 28 . -14.282 14.217 25.221 1.00 92.43 28 A 1 ATOM 223 O OD2 . ASP A 0 28 . -14.497 16.244 24.371 1.00 92.43 28 A 1 ATOM 224 N N . ILE A 0 29 . -9.690 13.466 24.016 1.00 92.48 29 A 1 ATOM 225 C CA . ILE A 0 29 . -8.382 13.152 23.450 1.00 92.48 29 A 1 ATOM 226 C C . ILE A 0 29 . -8.579 12.663 22.014 1.00 92.48 29 A 1 ATOM 227 C CB . ILE A 0 29 . -7.661 12.088 24.312 1.00 92.48 29 A 1 ATOM 228 O O . ILE A 0 29 . -9.354 11.741 21.770 1.00 92.48 29 A 1 ATOM 229 C CG1 . ILE A 0 29 . -7.582 12.467 25.812 1.00 92.48 29 A 1 ATOM 230 C CG2 . ILE A 0 29 . -6.255 11.852 23.761 1.00 92.48 29 A 1 ATOM 231 C CD1 . ILE A 0 29 . -6.997 11.375 26.717 1.00 92.48 29 A 1 ATOM 232 N N . LEU A 0 30 . -7.849 13.235 21.062 1.00 91.07 30 A 1 ATOM 233 C CA . LEU A 0 30 . -7.801 12.772 19.680 1.00 91.07 30 A 1 ATOM 234 C C . LEU A 0 30 . -6.406 12.254 19.362 1.00 91.07 30 A 1 ATOM 235 C CB . LEU A 0 30 . -8.213 13.907 18.728 1.00 91.07 30 A 1 ATOM 236 O O . LEU A 0 30 . -5.417 12.964 19.535 1.00 91.07 30 A 1 ATOM 237 C CG . LEU A 0 30 . -8.190 13.509 17.240 1.00 91.07 30 A 1 ATOM 238 C CD1 . LEU A 0 30 . -9.283 12.496 16.905 1.00 91.07 30 A 1 ATOM 239 C CD2 . LEU A 0 30 . -8.411 14.739 16.373 1.00 91.07 30 A 1 ATOM 240 N N . PHE A 0 31 . -6.352 11.048 18.815 1.00 88.30 31 A 1 ATOM 241 C CA . PHE A 0 31 . -5.231 10.588 18.028 1.00 88.30 31 A 1 ATOM 242 C C . PHE A 0 31 . -5.607 10.603 16.555 1.00 88.30 31 A 1 ATOM 243 C CB . PHE A 0 31 . -4.719 9.210 18.455 1.00 88.30 31 A 1 ATOM 244 O O . PHE A 0 31 . -6.624 10.028 16.166 1.00 88.30 31 A 1 ATOM 245 C CG . PHE A 0 31 . -4.327 9.079 19.913 1.00 88.30 31 A 1 ATOM 246 C CD1 . PHE A 0 31 . -2.965 9.061 20.266 1.00 88.30 31 A 1 ATOM 247 C CD2 . PHE A 0 31 . -5.310 8.953 20.913 1.00 88.30 31 A 1 ATOM 248 C CE1 . PHE A 0 31 . -2.586 8.909 21.612 1.00 88.30 31 A 1 ATOM 249 C CE2 . PHE A 0 31 . -4.933 8.826 22.261 1.00 88.30 31 A 1 ATOM 250 C CZ . PHE A 0 31 . -3.571 8.802 22.611 1.00 88.30 31 A 1 ATOM 251 N N . CYS A 0 32 . -4.790 11.237 15.725 1.00 85.68 32 A 1 ATOM 252 C CA . CYS A 0 32 . -4.987 11.230 14.283 1.00 85.68 32 A 1 ATOM 253 C C . CYS A 0 32 . -3.644 11.195 13.560 1.00 85.68 32 A 1 ATOM 254 C CB . CYS A 0 32 . -5.864 12.415 13.847 1.00 85.68 32 A 1 ATOM 255 O O . CYS A 0 32 . -2.720 11.925 13.911 1.00 85.68 32 A 1 ATOM 256 S SG . CYS A 0 32 . -5.092 14.014 14.239 1.00 85.68 32 A 1 ATOM 257 N N . SER A 0 33 . -3.544 10.359 12.532 1.00 82.34 33 A 1 ATOM 258 C CA . SER A 0 33 . -2.395 10.305 11.629 1.00 82.34 33 A 1 ATOM 259 C C . SER A 0 33 . -2.887 10.181 10.195 1.00 82.34 33 A 1 ATOM 260 C CB . SER A 0 33 . -1.493 9.118 11.974 1.00 82.34 33 A 1 ATOM 261 O O . SER A 0 33 . -3.884 9.501 9.955 1.00 82.34 33 A 1 ATOM 262 O OG . SER A 0 33 . -0.382 9.072 11.101 1.00 82.34 33 A 1 ATOM 263 N N . GLY A 0 34 . -2.184 10.822 9.261 1.00 81.50 34 A 1 ATOM 264 C CA . GLY A 0 34 . -2.464 10.761 7.828 1.00 81.50 34 A 1 ATOM 265 C C . GLY A 0 34 . -2.699 12.130 7.183 1.00 81.50 34 A 1 ATOM 266 O O . GLY A 0 34 . -2.356 13.165 7.754 1.00 81.50 34 A 1 ATOM 267 N N . GLN A 0 35 . -3.254 12.125 5.972 1.00 83.25 35 A 1 ATOM 268 C CA . GLN A 0 35 . -3.589 13.310 5.183 1.00 83.25 35 A 1 ATOM 269 C C . GLN A 0 35 . -5.105 13.500 5.161 1.00 83.25 35 A 1 ATOM 270 C CB . GLN A 0 35 . -3.025 13.180 3.764 1.00 83.25 35 A 1 ATOM 271 O O . GLN A 0 35 . -5.788 13.061 4.237 1.00 83.25 35 A 1 ATOM 272 C CG . GLN A 0 35 . -1.495 13.184 3.737 1.00 83.25 35 A 1 ATOM 273 C CD . GLN A 0 35 . -0.995 13.165 2.304 1.00 83.25 35 A 1 ATOM 274 N NE2 . GLN A 0 35 . -0.147 14.087 1.913 1.00 83.25 35 A 1 ATOM 275 O OE1 . GLN A 0 35 . -1.341 12.301 1.513 1.00 83.25 35 A 1 ATOM 276 N N . ILE A 0 36 . -5.630 14.154 6.198 1.00 81.11 36 A 1 ATOM 277 C CA . ILE A 0 36 . -7.065 14.418 6.326 1.00 81.11 36 A 1 ATOM 278 C C . ILE A 0 36 . -7.414 15.708 5.587 1.00 81.11 36 A 1 ATOM 279 C CB . ILE A 0 36 . -7.521 14.442 7.802 1.00 81.11 36 A 1 ATOM 280 O O . ILE A 0 36 . -6.837 16.767 5.825 1.00 81.11 36 A 1 ATOM 281 C CG1 . ILE A 0 36 . -7.206 13.091 8.480 1.00 81.11 36 A 1 ATOM 282 C CG2 . ILE A 0 36 . -9.037 14.718 7.871 1.00 81.11 36 A 1 ATOM 283 C CD1 . ILE A 0 36 . -7.408 13.068 10.000 1.00 81.11 36 A 1 ATOM 284 N N . ARG A 0 37 . -8.410 15.618 4.712 1.00 71.69 37 A 1 ATOM 285 C CA . ARG A 0 37 . -9.017 16.717 3.966 1.00 71.69 37 A 1 ATOM 286 C C . ARG A 0 37 . -10.493 16.824 4.345 1.00 71.69 37 A 1 ATOM 287 C CB . ARG A 0 37 . -8.808 16.489 2.456 1.00 71.69 37 A 1 ATOM 288 O O . ARG A 0 37 . -11.172 15.824 4.579 1.00 71.69 37 A 1 ATOM 289 C CG . ARG A 0 37 . -7.320 16.522 2.050 1.00 71.69 37 A 1 ATOM 290 C CD . ARG A 0 37 . -7.075 16.339 0.538 1.00 71.69 37 A 1 ATOM 291 N NE . ARG A 0 37 . -7.036 14.917 0.106 1.00 71.69 37 A 1 ATOM 292 N NH1 . ARG A 0 37 . -9.228 14.649 -0.477 1.00 71.69 37 A 1 ATOM 293 N NH2 . ARG A 0 37 . -7.841 12.925 -0.711 1.00 71.69 37 A 1 ATOM 294 C CZ . ARG A 0 37 . -8.025 14.169 -0.356 1.00 71.69 37 A 1 ATOM 295 N N . SER A 0 38 . -10.999 18.054 4.381 1.00 62.16 38 A 1 ATOM 296 C CA . SER A 0 38 . -12.425 18.323 4.589 1.00 62.16 38 A 1 ATOM 297 C C . SER A 0 38 . -13.171 18.301 3.254 1.00 62.16 38 A 1 ATOM 298 C CB . SER A 0 38 . -12.622 19.659 5.309 1.00 62.16 38 A 1 ATOM 299 O O . SER A 0 38 . -12.723 18.893 2.271 1.00 62.16 38 A 1 ATOM 300 O OG . SER A 0 38 . -14.000 19.924 5.482 1.00 62.16 38 A 1 ATOM 301 N N . SER A 0 39 . -14.331 17.649 3.223 1.00 51.23 39 A 1 ATOM 302 C CA . SER A 0 39 . -15.244 17.597 2.079 1.00 51.23 39 A 1 ATOM 303 C C . SER A 0 39 . -16.074 18.879 1.946 1.00 51.23 39 A 1 ATOM 304 C CB . SER A 0 39 . -16.129 16.346 2.183 1.00 51.23 39 A 1 ATOM 305 O O . SER A 0 39 . -17.294 18.840 1.944 1.00 51.23 39 A 1 ATOM 306 O OG . SER A 0 39 . -16.816 16.273 3.412 1.00 51.23 39 A 1 ATOM 307 N N . SER A 0 40 . -15.437 20.047 1.840 1.00 47.11 40 A 1 ATOM 308 C CA . SER A 0 40 . -16.072 21.361 1.577 1.00 47.11 40 A 1 ATOM 309 C C . SER A 0 40 . -17.155 21.881 2.556 1.00 47.11 40 A 1 ATOM 310 C CB . SER A 0 40 . -16.530 21.482 0.108 1.00 47.11 40 A 1 ATOM 311 O O . SER A 0 40 . -17.370 23.088 2.567 1.00 47.11 40 A 1 ATOM 312 O OG . SER A 0 40 . -17.194 20.330 -0.389 1.00 47.11 40 A 1 ATOM 313 N N . ASP A 0 41 . -17.753 21.061 3.428 1.00 41.21 41 A 1 ATOM 314 C CA . ASP A 0 41 . -18.903 21.440 4.274 1.00 41.21 41 A 1 ATOM 315 C C . ASP A 0 41 . -18.641 21.384 5.783 1.00 41.21 41 A 1 ATOM 316 C CB . ASP A 0 41 . -20.133 20.597 3.895 1.00 41.21 41 A 1 ATOM 317 O O . ASP A 0 41 . -19.535 21.644 6.587 1.00 41.21 41 A 1 ATOM 318 C CG . ASP A 0 41 . -20.821 21.089 2.619 1.00 41.21 41 A 1 ATOM 319 O OD1 . ASP A 0 41 . -20.788 22.311 2.354 1.00 41.21 41 A 1 ATOM 320 O OD2 . ASP A 0 41 . -21.411 20.234 1.919 1.00 41.21 41 A 1 ATOM 321 N N . ILE A 0 42 . -17.405 21.121 6.200 1.00 44.99 42 A 1 ATOM 322 C CA . ILE A 0 42 . -17.022 21.398 7.580 1.00 44.99 42 A 1 ATOM 323 C C . ILE A 0 42 . -16.344 22.760 7.605 1.00 44.99 42 A 1 ATOM 324 C CB . ILE A 0 42 . -16.190 20.279 8.229 1.00 44.99 42 A 1 ATOM 325 O O . ILE A 0 42 . -15.363 22.995 6.892 1.00 44.99 42 A 1 ATOM 326 C CG1 . ILE A 0 42 . -16.707 18.852 7.931 1.00 44.99 42 A 1 ATOM 327 C CG2 . ILE A 0 42 . -16.197 20.545 9.753 1.00 44.99 42 A 1 ATOM 328 C CD1 . ILE A 0 42 . -15.681 17.760 8.266 1.00 44.99 42 A 1 ATOM 329 N N . THR A 0 43 . -16.825 23.624 8.493 1.00 43.31 43 A 1 ATOM 330 C CA . THR A 0 43 . -16.238 24.909 8.908 1.00 43.31 43 A 1 ATOM 331 C C . THR A 0 43 . -14.717 24.844 9.159 1.00 43.31 43 A 1 ATOM 332 C CB . THR A 0 43 . -16.963 25.385 10.185 1.00 43.31 43 A 1 ATOM 333 O O . THR A 0 43 . -14.062 25.879 9.134 1.00 43.31 43 A 1 ATOM 334 C CG2 . THR A 0 43 . -16.996 26.904 10.328 1.00 43.31 43 A 1 ATOM 335 O OG1 . THR A 0 43 . -18.316 24.968 10.180 1.00 43.31 43 A 1 ATOM 336 N N . LEU A 0 44 . -14.156 23.632 9.298 1.00 44.58 44 A 1 ATOM 337 C CA . LEU A 0 44 . -12.735 23.266 9.230 1.00 44.58 44 A 1 ATOM 338 C C . LEU A 0 44 . -11.963 23.999 8.120 1.00 44.58 44 A 1 ATOM 339 C CB . LEU A 0 44 . -12.639 21.735 9.010 1.00 44.58 44 A 1 ATOM 340 O O . LEU A 0 44 . -10.921 24.582 8.404 1.00 44.58 44 A 1 ATOM 341 C CG . LEU A 0 44 . -12.687 20.893 10.303 1.00 44.58 44 A 1 ATOM 342 C CD1 . LEU A 0 44 . -13.150 19.453 10.093 1.00 44.58 44 A 1 ATOM 343 C CD2 . LEU A 0 44 . -11.290 20.717 10.869 1.00 44.58 44 A 1 ATOM 344 N N . ALA A 0 45 . -12.475 24.023 6.879 1.00 38.78 45 A 1 ATOM 345 C CA . ALA A 0 45 . -11.747 24.590 5.736 1.00 38.78 45 A 1 ATOM 346 C C . ALA A 0 45 . -11.479 26.099 5.871 1.00 38.78 45 A 1 ATOM 347 C CB . ALA A 0 45 . -12.485 24.254 4.437 1.00 38.78 45 A 1 ATOM 348 O O . ALA A 0 45 . -10.429 26.580 5.461 1.00 38.78 45 A 1 ATOM 349 N N . LYS A 0 46 . -12.409 26.840 6.487 1.00 38.70 46 A 1 ATOM 350 C CA . LYS A 0 46 . -12.260 28.285 6.710 1.00 38.70 46 A 1 ATOM 351 C C . LYS A 0 46 . -11.380 28.613 7.915 1.00 38.70 46 A 1 ATOM 352 C CB . LYS A 0 46 . -13.636 28.953 6.831 1.00 38.70 46 A 1 ATOM 353 O O . LYS A 0 46 . -10.793 29.686 7.935 1.00 38.70 46 A 1 ATOM 354 C CG . LYS A 0 46 . -14.344 29.025 5.472 1.00 38.70 46 A 1 ATOM 355 C CD . LYS A 0 46 . -15.666 29.789 5.595 1.00 38.70 46 A 1 ATOM 356 C CE . LYS A 0 46 . -16.319 29.905 4.215 1.00 38.70 46 A 1 ATOM 357 N NZ . LYS A 0 46 . -17.620 30.611 4.290 1.00 38.70 46 A 1 ATOM 358 N N . SER A 0 47 . -11.270 27.710 8.890 1.00 40.82 47 A 1 ATOM 359 C CA . SER A 0 47 . -10.392 27.892 10.054 1.00 40.82 47 A 1 ATOM 360 C C . SER A 0 47 . -8.911 27.609 9.771 1.00 40.82 47 A 1 ATOM 361 C CB . SER A 0 47 . -10.883 27.058 11.245 1.00 40.82 47 A 1 ATOM 362 O O . SER A 0 47 . -8.069 28.130 10.493 1.00 40.82 47 A 1 ATOM 363 O OG . SER A 0 47 . -11.344 25.778 10.852 1.00 40.82 47 A 1 ATOM 364 N N . PHE A 0 48 . -8.571 26.828 8.732 1.00 49.34 48 A 1 ATOM 365 C CA . PHE A 0 48 . -7.172 26.471 8.435 1.00 49.34 48 A 1 ATOM 366 C C . PHE A 0 48 . -6.313 27.644 7.946 1.00 49.34 48 A 1 ATOM 367 C CB . PHE A 0 48 . -7.113 25.359 7.376 1.00 49.34 48 A 1 ATOM 368 O O . PHE A 0 48 . -5.106 27.638 8.164 1.00 49.34 48 A 1 ATOM 369 C CG . PHE A 0 48 . -7.775 24.047 7.746 1.00 49.34 48 A 1 ATOM 370 C CD1 . PHE A 0 48 . -7.502 23.417 8.973 1.00 49.34 48 A 1 ATOM 371 C CD2 . PHE A 0 48 . -8.637 23.431 6.827 1.00 49.34 48 A 1 ATOM 372 C CE1 . PHE A 0 48 . -8.136 22.204 9.293 1.00 49.34 48 A 1 ATOM 373 C CE2 . PHE A 0 48 . -9.280 22.223 7.148 1.00 49.34 48 A 1 ATOM 374 C CZ . PHE A 0 48 . -9.023 21.608 8.382 1.00 49.34 48 A 1 ATOM 375 N N . GLU A 0 49 . -6.913 28.633 7.277 1.00 46.07 49 A 1 ATOM 376 C CA . GLU A 0 49 . -6.177 29.783 6.728 1.00 46.07 49 A 1 ATOM 377 C C . GLU A 0 49 . -6.097 30.967 7.703 1.00 46.07 49 A 1 ATOM 378 C CB . GLU A 0 49 . -6.809 30.228 5.398 1.00 46.07 49 A 1 ATOM 379 O O . GLU A 0 49 . -5.242 31.836 7.538 1.00 46.07 49 A 1 ATOM 380 C CG . GLU A 0 49 . -6.579 29.220 4.259 1.00 46.07 49 A 1 ATOM 381 C CD . GLU A 0 49 . -7.127 29.698 2.901 1.00 46.07 49 A 1 ATOM 382 O OE1 . GLU A 0 49 . -6.819 29.029 1.889 1.00 46.07 49 A 1 ATOM 383 O OE2 . GLU A 0 49 . -7.873 30.707 2.866 1.00 46.07 49 A 1 ATOM 384 N N . SER A 0 50 . -6.975 31.031 8.711 1.00 48.94 50 A 1 ATOM 385 C CA . SER A 0 50 . -7.107 32.219 9.565 1.00 48.94 50 A 1 ATOM 386 C C . SER A 0 50 . -6.326 32.148 10.874 1.00 48.94 50 A 1 ATOM 387 C CB . SER A 0 50 . -8.584 32.516 9.834 1.00 48.94 50 A 1 ATOM 388 O O . SER A 0 50 . -5.971 33.187 11.424 1.00 48.94 50 A 1 ATOM 389 O OG . SER A 0 50 . -9.228 31.463 10.528 1.00 48.94 50 A 1 ATOM 390 N N . GLU A 0 51 . -6.064 30.952 11.398 1.00 49.37 51 A 1 ATOM 391 C CA . GLU A 0 51 . -5.413 30.765 12.693 1.00 49.37 51 A 1 ATOM 392 C C . GLU A 0 51 . -4.444 29.583 12.570 1.00 49.37 51 A 1 ATOM 393 C CB . GLU A 0 51 . -6.480 30.564 13.795 1.00 49.37 51 A 1 ATOM 394 O O . GLU A 0 51 . -4.813 28.560 12.007 1.00 49.37 51 A 1 ATOM 395 C CG . GLU A 0 51 . -7.418 31.784 13.942 1.00 49.37 51 A 1 ATOM 396 C CD . GLU A 0 51 . -8.450 31.694 15.078 1.00 49.37 51 A 1 ATOM 397 O OE1 . GLU A 0 51 . -9.072 32.743 15.366 1.00 49.37 51 A 1 ATOM 398 O OE2 . GLU A 0 51 . -8.643 30.596 15.639 1.00 49.37 51 A 1 ATOM 399 N N . ASN A 0 52 . -3.203 29.716 13.059 1.00 59.94 52 A 1 ATOM 400 C CA . ASN A 0 52 . -2.155 28.674 13.055 1.00 59.94 52 A 1 ATOM 401 C C . ASN A 0 52 . -2.536 27.456 13.934 1.00 59.94 52 A 1 ATOM 402 C CB . ASN A 0 52 . -0.819 29.297 13.526 1.00 59.94 52 A 1 ATOM 403 O O . ASN A 0 52 . -1.840 27.118 14.892 1.00 59.94 52 A 1 ATOM 404 C CG . ASN A 0 52 . -0.082 30.125 12.495 1.00 59.94 52 A 1 ATOM 405 N ND2 . ASN A 0 52 . 0.777 31.017 12.932 1.00 59.94 52 A 1 ATOM 406 O OD1 . ASN A 0 52 . -0.214 29.971 11.299 1.00 59.94 52 A 1 ATOM 407 N N . ILE A 0 53 . -3.671 26.825 13.658 1.00 64.01 53 A 1 ATOM 408 C CA . ILE A 0 53 . -4.270 25.736 14.420 1.00 64.01 53 A 1 ATOM 409 C C . ILE A 0 53 . -4.072 24.446 13.627 1.00 64.01 53 A 1 ATOM 410 C CB . ILE A 0 53 . -5.751 26.046 14.741 1.00 64.01 53 A 1 ATOM 411 O O . ILE A 0 53 . -4.342 24.380 12.427 1.00 64.01 53 A 1 ATOM 412 C CG1 . ILE A 0 53 . -5.853 27.330 15.593 1.00 64.01 53 A 1 ATOM 413 C CG2 . ILE A 0 53 . -6.379 24.866 15.500 1.00 64.01 53 A 1 ATOM 414 C CD1 . ILE A 0 53 . -7.281 27.752 15.950 1.00 64.01 53 A 1 ATOM 415 N N . SER A 0 54 . -3.577 23.404 14.297 1.00 71.35 54 A 1 ATOM 416 C CA . SER A 0 54 . -3.358 22.106 13.664 1.00 71.35 54 A 1 ATOM 417 C C . SER A 0 54 . -4.686 21.443 13.297 1.00 71.35 54 A 1 ATOM 418 C CB . SER A 0 54 . -2.503 21.194 14.552 1.00 71.35 54 A 1 ATOM 419 O O . SER A 0 54 . -5.691 21.590 13.996 1.00 71.35 54 A 1 ATOM 420 O OG . SER A 0 54 . -3.207 20.775 15.704 1.00 71.35 54 A 1 ATOM 421 N N . ILE A 0 55 . -4.693 20.656 12.217 1.00 74.03 55 A 1 ATOM 422 C CA . ILE A 0 55 . -5.911 19.977 11.756 1.00 74.03 55 A 1 ATOM 423 C C . ILE A 0 55 . -6.554 19.118 12.840 1.00 74.03 55 A 1 ATOM 424 C CB . ILE A 0 55 . -5.638 19.153 10.484 1.00 74.03 55 A 1 ATOM 425 O O . ILE A 0 55 . -7.773 19.111 12.994 1.00 74.03 55 A 1 ATOM 426 C CG1 . ILE A 0 55 . -6.969 18.606 9.916 1.00 74.03 55 A 1 ATOM 427 C CG2 . ILE A 0 55 . -4.621 18.009 10.687 1.00 74.03 55 A 1 ATOM 428 C CD1 . ILE A 0 55 . -7.067 18.818 8.407 1.00 74.03 55 A 1 ATOM 429 N N . GLY A 0 56 . -5.736 18.432 13.630 1.00 79.67 56 A 1 ATOM 430 C CA . GLY A 0 56 . -6.260 17.590 14.681 1.00 79.67 56 A 1 ATOM 431 C C . GLY A 0 56 . -6.889 18.395 15.827 1.00 79.67 56 A 1 ATOM 432 O O . GLY A 0 56 . -7.831 17.900 16.432 1.00 79.67 56 A 1 ATOM 433 N N . GLN A 0 57 . -6.468 19.638 16.096 1.00 81.43 57 A 1 ATOM 434 C CA . GLN A 0 57 . -7.148 20.473 17.092 1.00 81.43 57 A 1 ATOM 435 C C . GLN A 0 57 . -8.541 20.852 16.604 1.00 81.43 57 A 1 ATOM 436 C CB . GLN A 0 57 . -6.316 21.721 17.416 1.00 81.43 57 A 1 ATOM 437 O O . GLN A 0 57 . -9.507 20.732 17.349 1.00 81.43 57 A 1 ATOM 438 C CG . GLN A 0 57 . -6.962 22.580 18.519 1.00 81.43 57 A 1 ATOM 439 C CD . GLN A 0 57 . -7.024 21.834 19.847 1.00 81.43 57 A 1 ATOM 440 N NE2 . GLN A 0 57 . -8.176 21.639 20.445 1.00 81.43 57 A 1 ATOM 441 O OE1 . GLN A 0 57 . -6.013 21.383 20.362 1.00 81.43 57 A 1 ATOM 442 N N . VAL A 0 58 . -8.666 21.227 15.331 1.00 79.99 58 A 1 ATOM 443 C CA . VAL A 0 58 . -9.977 21.566 14.776 1.00 79.99 58 A 1 ATOM 444 C C . VAL A 0 58 . -10.896 20.335 14.725 1.00 79.99 58 A 1 ATOM 445 C CB . VAL A 0 58 . -9.852 22.221 13.395 1.00 79.99 58 A 1 ATOM 446 O O . VAL A 0 58 . -12.091 20.448 14.993 1.00 79.99 58 A 1 ATOM 447 C CG1 . VAL A 0 58 . -11.194 22.889 13.060 1.00 79.99 58 A 1 ATOM 448 C CG2 . VAL A 0 58 . -8.797 23.324 13.292 1.00 79.99 58 A 1 ATOM 449 N N . LEU A 0 59 . -10.354 19.148 14.426 1.00 85.57 59 A 1 ATOM 450 C CA . LEU A 0 59 . -11.106 17.890 14.498 1.00 85.57 59 A 1 ATOM 451 C C . LEU A 0 59 . -11.541 17.567 15.928 1.00 85.57 59 A 1 ATOM 452 C CB . LEU A 0 59 . -10.264 16.731 13.941 1.00 85.57 59 A 1 ATOM 453 O O . LEU A 0 59 . -12.703 17.228 16.140 1.00 85.57 59 A 1 ATOM 454 C CG . LEU A 0 59 . -10.065 16.740 12.419 1.00 85.57 59 A 1 ATOM 455 C CD1 . LEU A 0 59 . -9.098 15.621 12.032 1.00 85.57 59 A 1 ATOM 456 C CD2 . LEU A 0 59 . -11.374 16.517 11.663 1.00 85.57 59 A 1 ATOM 457 N N . LEU A 0 60 . -10.638 17.699 16.902 1.00 89.24 60 A 1 ATOM 458 C CA . LEU A 0 60 . -10.949 17.477 18.309 1.00 89.24 60 A 1 ATOM 459 C C . LEU A 0 60 . -12.073 18.410 18.761 1.00 89.24 60 A 1 ATOM 460 C CB . LEU A 0 60 . -9.674 17.657 19.146 1.00 89.24 60 A 1 ATOM 461 O O . LEU A 0 60 . -13.074 17.934 19.279 1.00 89.24 60 A 1 ATOM 462 C CG . LEU A 0 60 . -9.913 17.513 20.657 1.00 89.24 60 A 1 ATOM 463 C CD1 . LEU A 0 60 . -10.413 16.127 21.062 1.00 89.24 60 A 1 ATOM 464 C CD2 . LEU A 0 60 . -8.600 17.736 21.388 1.00 89.24 60 A 1 ATOM 465 N N . ASP A 0 61 . -11.966 19.707 18.475 1.00 87.31 61 A 1 ATOM 466 C CA . ASP A 0 61 . -12.987 20.693 18.832 1.00 87.31 61 A 1 ATOM 467 C C . ASP A 0 61 . -14.337 20.409 18.162 1.00 87.31 61 A 1 ATOM 468 C CB . ASP A 0 61 . -12.531 22.096 18.406 1.00 87.31 61 A 1 ATOM 469 O O . ASP A 0 61 . -15.387 20.708 18.733 1.00 87.31 61 A 1 ATOM 470 C CG . ASP A 0 61 . -11.333 22.651 19.182 1.00 87.31 61 A 1 ATOM 471 O OD1 . ASP A 0 61 . -10.949 22.079 20.227 1.00 87.31 61 A 1 ATOM 472 O OD2 . ASP A 0 61 . -10.826 23.702 18.742 1.00 87.31 61 A 1 ATOM 473 N N . ALA A 0 62 . -14.333 19.866 16.941 1.00 88.23 62 A 1 ATOM 474 C CA . ALA A 0 62 . -15.551 19.459 16.253 1.00 88.23 62 A 1 ATOM 475 C C . ALA A 0 62 . -16.188 18.232 16.922 1.00 88.23 62 A 1 ATOM 476 C CB . ALA A 0 62 . -15.245 19.220 14.770 1.00 88.23 62 A 1 ATOM 477 O O . ALA A 0 62 . -17.385 18.248 17.189 1.00 88.23 62 A 1 ATOM 478 N N . PHE A 0 63 . -15.405 17.197 17.238 1.00 92.12 63 A 1 ATOM 479 C CA . PHE A 0 63 . -15.923 15.988 17.883 1.00 92.12 63 A 1 ATOM 480 C C . PHE A 0 63 . -16.363 16.233 19.328 1.00 92.12 63 A 1 ATOM 481 C CB . PHE A 0 63 . -14.877 14.872 17.837 1.00 92.12 63 A 1 ATOM 482 O O . PHE A 0 63 . -17.411 15.739 19.729 1.00 92.12 63 A 1 ATOM 483 C CG . PHE A 0 63 . -14.364 14.475 16.467 1.00 92.12 63 A 1 ATOM 484 C CD1 . PHE A 0 63 . -15.200 14.484 15.332 1.00 92.12 63 A 1 ATOM 485 C CD2 . PHE A 0 63 . -13.026 14.068 16.342 1.00 92.12 63 A 1 ATOM 486 C CE1 . PHE A 0 63 . -14.689 14.097 14.080 1.00 92.12 63 A 1 ATOM 487 C CE2 . PHE A 0 63 . -12.515 13.701 15.090 1.00 92.12 63 A 1 ATOM 488 C CZ . PHE A 0 63 . -13.347 13.708 13.959 1.00 92.12 63 A 1 ATOM 489 N N . SER A 0 64 . -15.615 17.039 20.082 1.00 91.57 64 A 1 ATOM 490 C CA . SER A 0 64 . -15.916 17.413 21.470 1.00 91.57 64 A 1 ATOM 491 C C . SER A 0 64 . -17.224 18.189 21.635 1.00 91.57 64 A 1 ATOM 492 C CB . SER A 0 64 . -14.774 18.276 22.013 1.00 91.57 64 A 1 ATOM 493 O O . SER A 0 64 . -17.770 18.252 22.731 1.00 91.57 64 A 1 ATOM 494 O OG . SER A 0 64 . -13.649 17.471 22.272 1.00 91.57 64 A 1 ATOM 495 N N . LYS A 0 65 . -17.753 18.796 20.565 1.00 90.02 65 A 1 ATOM 496 C CA . LYS A 0 65 . -19.061 19.477 20.591 1.00 90.02 65 A 1 ATOM 497 C C . LYS A 0 65 . -20.240 18.516 20.449 1.00 90.02 65 A 1 ATOM 498 C CB . LYS A 0 65 . -19.103 20.544 19.491 1.00 90.02 65 A 1 ATOM 499 O O . LYS A 0 65 . -21.378 18.916 20.693 1.00 90.02 65 A 1 ATOM 500 C CG . LYS A 0 65 . -18.239 21.752 19.868 1.00 90.02 65 A 1 ATOM 501 C CD . LYS A 0 65 . -18.022 22.657 18.653 1.00 90.02 65 A 1 ATOM 502 C CE . LYS A 0 65 . -16.978 23.712 19.019 1.00 90.02 65 A 1 ATOM 503 N NZ . LYS A 0 65 . -16.527 24.465 17.827 1.00 90.02 65 A 1 ATOM 504 N N . GLU A 0 66 . -19.990 17.279 20.030 1.00 91.43 66 A 1 ATOM 505 C CA . GLU A 0 66 . -21.035 16.316 19.715 1.00 91.43 66 A 1 ATOM 506 C C . GLU A 0 66 . -21.296 15.350 20.874 1.00 91.43 66 A 1 ATOM 507 C CB . GLU A 0 66 . -20.682 15.544 18.438 1.00 91.43 66 A 1 ATOM 508 O O . GLU A 0 66 . -20.487 14.488 21.206 1.00 91.43 66 A 1 ATOM 509 C CG . GLU A 0 66 . -20.602 16.397 17.166 1.00 91.43 66 A 1 ATOM 510 C CD . GLU A 0 66 . -21.889 17.164 16.832 1.00 91.43 66 A 1 ATOM 511 O OE1 . GLU A 0 66 . -21.803 18.132 16.044 1.00 91.43 66 A 1 ATOM 512 O OE2 . GLU A 0 66 . -22.971 16.745 17.315 1.00 91.43 66 A 1 ATOM 513 N N . ASN A 0 67 . -22.509 15.408 21.424 1.00 88.13 67 A 1 ATOM 514 C CA . ASN A 0 67 . -22.925 14.535 22.532 1.00 88.13 67 A 1 ATOM 515 C C . ASN A 0 67 . -23.576 13.225 22.045 1.00 88.13 67 A 1 ATOM 516 C CB . ASN A 0 67 . -23.849 15.337 23.465 1.00 88.13 67 A 1 ATOM 517 O O . ASN A 0 67 . -23.957 12.360 22.840 1.00 88.13 67 A 1 ATOM 518 C CG . ASN A 0 67 . -23.196 16.596 24.015 1.00 88.13 67 A 1 ATOM 519 N ND2 . ASN A 0 67 . -23.961 17.484 24.601 1.00 88.13 67 A 1 ATOM 520 O OD1 . ASN A 0 67 . -22.008 16.816 23.933 1.00 88.13 67 A 1 ATOM 521 N N . ASN A 0 68 . -23.757 13.080 20.728 1.00 91.11 68 A 1 ATOM 522 C CA . ASN A 0 68 . -24.441 11.960 20.092 1.00 91.11 68 A 1 ATOM 523 C C . ASN A 0 68 . -23.461 11.134 19.251 1.00 91.11 68 A 1 ATOM 524 C CB . ASN A 0 68 . -25.620 12.510 19.269 1.00 91.11 68 A 1 ATOM 525 O O . ASN A 0 68 . -22.814 11.660 18.348 1.00 91.11 68 A 1 ATOM 526 C CG . ASN A 0 68 . -26.490 11.442 18.621 1.00 91.11 68 A 1 ATOM 527 N ND2 . ASN A 0 68 . -27.704 11.787 18.269 1.00 91.11 68 A 1 ATOM 528 O OD1 . ASN A 0 68 . -26.120 10.296 18.413 1.00 91.11 68 A 1 ATOM 529 N N . VAL A 0 69 . -23.443 9.816 19.482 1.00 93.84 69 A 1 ATOM 530 C CA . VAL A 0 69 . -22.644 8.843 18.716 1.00 93.84 69 A 1 ATOM 531 C C . VAL A 0 69 . -22.822 9.017 17.210 1.00 93.84 69 A 1 ATOM 532 C CB . VAL A 0 69 . -23.019 7.402 19.120 1.00 93.84 69 A 1 ATOM 533 O O . VAL A 0 69 . -21.840 9.066 16.477 1.00 93.84 69 A 1 ATOM 534 C CG1 . VAL A 0 69 . -22.320 6.345 18.260 1.00 93.84 69 A 1 ATOM 535 C CG2 . VAL A 0 69 . -22.651 7.132 20.585 1.00 93.84 69 A 1 ATOM 536 N N . ASN A 0 70 . -24.062 9.162 16.737 1.00 92.87 70 A 1 ATOM 537 C CA . ASN A 0 70 . -24.340 9.297 15.309 1.00 92.87 70 A 1 ATOM 538 C C . ASN A 0 70 . -23.788 10.594 14.715 1.00 92.87 70 A 1 ATOM 539 C CB . ASN A 0 70 . -25.854 9.198 15.068 1.00 92.87 70 A 1 ATOM 540 O O . ASN A 0 70 . -23.437 10.605 13.538 1.00 92.87 70 A 1 ATOM 541 C CG . ASN A 0 70 . -26.337 7.764 15.092 1.00 92.87 70 A 1 ATOM 542 N ND2 . ASN A 0 70 . -27.404 7.474 15.796 1.00 92.87 70 A 1 ATOM 543 O OD1 . ASN A 0 70 . -25.781 6.896 14.443 1.00 92.87 70 A 1 ATOM 544 N N . ALA A 0 71 . -23.711 11.672 15.496 1.00 92.42 71 A 1 ATOM 545 C CA . ALA A 0 71 . -23.168 12.936 15.017 1.00 92.42 71 A 1 ATOM 546 C C . ALA A 0 71 . -21.645 12.848 14.852 1.00 92.42 71 A 1 ATOM 547 C CB . ALA A 0 71 . -23.610 14.056 15.954 1.00 92.42 71 A 1 ATOM 548 O O . ALA A 0 71 . -21.141 13.161 13.775 1.00 92.42 71 A 1 ATOM 549 N N . VAL A 0 72 . -20.937 12.281 15.839 1.00 93.11 72 A 1 ATOM 550 C CA . VAL A 0 72 . -19.496 11.986 15.725 1.00 93.11 72 A 1 ATOM 551 C C . VAL A 0 72 . -19.225 11.048 14.545 1.00 93.11 72 A 1 ATOM 552 C CB . VAL A 0 72 . -18.938 11.369 17.023 1.00 93.11 72 A 1 ATOM 553 O O . VAL A 0 72 . -18.369 11.335 13.714 1.00 93.11 72 A 1 ATOM 554 C CG1 . VAL A 0 72 . -17.433 11.085 16.909 1.00 93.11 72 A 1 ATOM 555 C CG2 . VAL A 0 72 . -19.132 12.289 18.231 1.00 93.11 72 A 1 ATOM 556 N N . VAL A 0 73 . -19.992 9.961 14.412 1.00 94.38 73 A 1 ATOM 557 C CA . VAL A 0 73 . -19.871 9.013 13.289 1.00 94.38 73 A 1 ATOM 558 C C . VAL A 0 73 . -20.073 9.711 11.940 1.00 94.38 73 A 1 ATOM 559 C CB . VAL A 0 73 . -20.866 7.849 13.467 1.00 94.38 73 A 1 ATOM 560 O O . VAL A 0 73 . -19.316 9.459 11.007 1.00 94.38 73 A 1 ATOM 561 C CG1 . VAL A 0 73 . -21.070 7.000 12.207 1.00 94.38 73 A 1 ATOM 562 C CG2 . VAL A 0 73 . -20.397 6.901 14.579 1.00 94.38 73 A 1 ATOM 563 N N . ASN A 0 74 . -21.054 10.609 11.823 1.00 90.73 74 A 1 ATOM 564 C CA . ASN A 0 74 . -21.286 11.363 10.591 1.00 90.73 74 A 1 ATOM 565 C C . ASN A 0 74 . -20.137 12.336 10.279 1.00 90.73 74 A 1 ATOM 566 C CB . ASN A 0 74 . -22.609 12.132 10.695 1.00 90.73 74 A 1 ATOM 567 O O . ASN A 0 74 . -19.776 12.465 9.112 1.00 90.73 74 A 1 ATOM 568 C CG . ASN A 0 74 . -23.872 11.291 10.631 1.00 90.73 74 A 1 ATOM 569 N ND2 . ASN A 0 74 . -24.975 11.879 11.036 1.00 90.73 74 A 1 ATOM 570 O OD1 . ASN A 0 74 . -23.934 10.151 10.189 1.00 90.73 74 A 1 ATOM 571 N N . LEU A 0 75 . -19.559 12.992 11.294 1.00 90.40 75 A 1 ATOM 572 C CA . LEU A 0 75 . -18.387 13.859 11.123 1.00 90.40 75 A 1 ATOM 573 C C . LEU A 0 75 . -17.154 13.065 10.685 1.00 90.40 75 A 1 ATOM 574 C CB . LEU A 0 75 . -18.065 14.604 12.430 1.00 90.40 75 A 1 ATOM 575 O O . LEU A 0 75 . -16.423 13.501 9.807 1.00 90.40 75 A 1 ATOM 576 C CG . LEU A 0 75 . -19.023 15.735 12.827 1.00 90.40 75 A 1 ATOM 577 C CD1 . LEU A 0 75 . -18.608 16.258 14.200 1.00 90.40 75 A 1 ATOM 578 C CD2 . LEU A 0 75 . -18.961 16.901 11.836 1.00 90.40 75 A 1 ATOM 579 N N . VAL A 0 76 . -16.927 11.880 11.253 1.00 91.73 76 A 1 ATOM 580 C CA . VAL A 0 76 . -15.830 11.009 10.809 1.00 91.73 76 A 1 ATOM 581 C C . VAL A 0 76 . -16.085 10.509 9.379 1.00 91.73 76 A 1 ATOM 582 C CB . VAL A 0 76 . -15.613 9.859 11.805 1.00 91.73 76 A 1 ATOM 583 O O . VAL A 0 76 . -15.166 10.481 8.568 1.00 91.73 76 A 1 ATOM 584 C CG1 . VAL A 0 76 . -14.531 8.882 11.334 1.00 91.73 76 A 1 ATOM 585 C CG2 . VAL A 0 76 . -15.159 10.375 13.178 1.00 91.73 76 A 1 ATOM 586 N N . ASN A 0 77 . -17.333 10.183 9.027 1.00 90.59 77 A 1 ATOM 587 C CA . ASN A 0 77 . -17.709 9.746 7.677 1.00 90.59 77 A 1 ATOM 588 C C . ASN A 0 77 . -17.616 10.849 6.606 1.00 90.59 77 A 1 ATOM 589 C CB . ASN A 0 77 . -19.122 9.138 7.744 1.00 90.59 77 A 1 ATOM 590 O O . ASN A 0 77 . -17.627 10.542 5.415 1.00 90.59 77 A 1 ATOM 591 C CG . ASN A 0 77 . -19.560 8.483 6.441 1.00 90.59 77 A 1 ATOM 592 N ND2 . ASN A 0 77 . -20.729 8.820 5.940 1.00 90.59 77 A 1 ATOM 593 O OD1 . ASN A 0 77 . -18.895 7.630 5.880 1.00 90.59 77 A 1 ATOM 594 N N . SER A 0 78 . -17.544 12.124 6.993 1.00 86.78 78 A 1 ATOM 595 C CA . SER A 0 78 . -17.346 13.233 6.052 1.00 86.78 78 A 1 ATOM 596 C C . SER A 0 78 . -15.873 13.578 5.811 1.00 86.78 78 A 1 ATOM 597 C CB . SER A 0 78 . -18.145 14.459 6.493 1.00 86.78 78 A 1 ATOM 598 O O . SER A 0 78 . -15.584 14.395 4.928 1.00 86.78 78 A 1 ATOM 599 O OG . SER A 0 78 . -17.648 14.969 7.704 1.00 86.78 78 A 1 ATOM 600 N N . LEU A 0 79 . -14.945 12.955 6.546 1.00 86.86 79 A 1 ATOM 601 C CA . LEU A 0 79 . -13.510 13.087 6.308 1.00 86.86 79 A 1 ATOM 602 C C . LEU A 0 79 . -13.115 12.405 4.995 1.00 86.86 79 A 1 ATOM 603 C CB . LEU A 0 79 . -12.703 12.506 7.483 1.00 86.86 79 A 1 ATOM 604 O O . LEU A 0 79 . -13.639 11.350 4.641 1.00 86.86 79 A 1 ATOM 605 C CG . LEU A 0 79 . -13.025 13.103 8.863 1.00 86.86 79 A 1 ATOM 606 C CD1 . LEU A 0 79 . -12.099 12.486 9.912 1.00 86.86 79 A 1 ATOM 607 C CD2 . LEU A 0 79 . -12.878 14.625 8.906 1.00 86.86 79 A 1 ATOM 608 N N . ILE A 0 80 . -12.166 13.008 4.282 1.00 83.68 80 A 1 ATOM 609 C CA . ILE A 0 80 . -11.583 12.454 3.056 1.00 83.68 80 A 1 ATOM 610 C C . ILE A 0 80 . -10.069 12.363 3.235 1.00 83.68 80 A 1 ATOM 611 C CB . ILE A 0 80 . -11.971 13.302 1.817 1.00 83.68 80 A 1 ATOM 612 O O . ILE A 0 80 . -9.465 13.257 3.820 1.00 83.68 80 A 1 ATOM 613 C CG1 . ILE A 0 80 . -13.504 13.465 1.688 1.00 83.68 80 A 1 ATOM 614 C CG2 . ILE A 0 80 . -11.428 12.639 0.537 1.00 83.68 80 A 1 ATOM 615 C CD1 . ILE A 0 80 . -13.966 14.271 0.461 1.00 83.68 80 A 1 ATOM 616 N N . GLY A 0 81 . -9.446 11.333 2.678 1.00 85.88 81 A 1 ATOM 617 C CA . GLY A 0 81 . -8.006 11.158 2.605 1.00 85.88 81 A 1 ATOM 618 C C . GLY A 0 81 . -7.538 9.915 3.351 1.00 85.88 81 A 1 ATOM 619 O O . GLY A 0 81 . -8.327 9.126 3.867 1.00 85.88 81 A 1 ATOM 620 N N . SER A 0 82 . -6.222 9.742 3.424 1.00 88.64 82 A 1 ATOM 621 C CA . SER A 0 82 . -5.624 8.625 4.148 1.00 88.64 82 A 1 ATOM 622 C C . SER A 0 82 . -5.575 8.956 5.632 1.00 88.64 82 A 1 ATOM 623 C CB . SER A 0 82 . -4.236 8.312 3.583 1.00 88.64 82 A 1 ATOM 624 O O . SER A 0 82 . -4.981 9.966 6.006 1.00 88.64 82 A 1 ATOM 625 O OG . SER A 0 82 . -3.293 9.342 3.813 1.00 88.64 82 A 1 ATOM 626 N N . PHE A 0 83 . -6.173 8.139 6.497 1.00 89.12 83 A 1 ATOM 627 C CA . PHE A 0 83 . -6.103 8.398 7.932 1.00 89.12 83 A 1 ATOM 628 C C . PHE A 0 83 . -6.311 7.172 8.811 1.00 89.12 83 A 1 ATOM 629 C CB . PHE A 0 83 . -7.049 9.538 8.346 1.00 89.12 83 A 1 ATOM 630 O O . PHE A 0 83 . -6.989 6.207 8.468 1.00 89.12 83 A 1 ATOM 631 C CG . PHE A 0 83 . -8.525 9.309 8.086 1.00 89.12 83 A 1 ATOM 632 C CD1 . PHE A 0 83 . -9.116 9.806 6.910 1.00 89.12 83 A 1 ATOM 633 C CD2 . PHE A 0 83 . -9.312 8.607 9.019 1.00 89.12 83 A 1 ATOM 634 C CE1 . PHE A 0 83 . -10.481 9.589 6.656 1.00 89.12 83 A 1 ATOM 635 C CE2 . PHE A 0 83 . -10.680 8.394 8.767 1.00 89.12 83 A 1 ATOM 636 C CZ . PHE A 0 83 . -11.264 8.884 7.586 1.00 89.12 83 A 1 ATOM 637 N N . VAL A 0 84 . -5.755 7.270 10.011 1.00 91.61 84 A 1 ATOM 638 C CA . VAL A 0 84 . -6.174 6.515 11.188 1.00 91.61 84 A 1 ATOM 639 C C . VAL A 0 84 . -6.586 7.513 12.261 1.00 91.61 84 A 1 ATOM 640 C CB . VAL A 0 84 . -5.085 5.535 11.649 1.00 91.61 84 A 1 ATOM 641 O O . VAL A 0 84 . -5.958 8.564 12.421 1.00 91.61 84 A 1 ATOM 642 C CG1 . VAL A 0 84 . -3.764 6.220 12.007 1.00 91.61 84 A 1 ATOM 643 C CG2 . VAL A 0 84 . -5.536 4.701 12.844 1.00 91.61 84 A 1 ATOM 644 N N . LEU A 0 85 . -7.665 7.204 12.973 1.00 92.44 85 A 1 ATOM 645 C CA . LEU A 0 85 . -8.267 8.102 13.947 1.00 92.44 85 A 1 ATOM 646 C C . LEU A 0 85 . -8.700 7.324 15.185 1.00 92.44 85 A 1 ATOM 647 C CB . LEU A 0 85 . -9.412 8.851 13.245 1.00 92.44 85 A 1 ATOM 648 O O . LEU A 0 85 . -9.315 6.267 15.065 1.00 92.44 85 A 1 ATOM 649 C CG . LEU A 0 85 . -10.054 9.969 14.082 1.00 92.44 85 A 1 ATOM 650 C CD1 . LEU A 0 85 . -10.529 11.069 13.134 1.00 92.44 85 A 1 ATOM 651 C CD2 . LEU A 0 85 . -11.264 9.491 14.892 1.00 92.44 85 A 1 ATOM 652 N N . ILE A 0 86 . -8.394 7.861 16.366 1.00 94.31 86 A 1 ATOM 653 C CA . ILE A 0 86 . -8.889 7.395 17.662 1.00 94.31 86 A 1 ATOM 654 C C . ILE A 0 86 . -9.352 8.622 18.442 1.00 94.31 86 A 1 ATOM 655 C CB . ILE A 0 86 . -7.833 6.613 18.474 1.00 94.31 86 A 1 ATOM 656 O O . ILE A 0 86 . -8.536 9.413 18.895 1.00 94.31 86 A 1 ATOM 657 C CG1 . ILE A 0 86 . -7.121 5.517 17.650 1.00 94.31 86 A 1 ATOM 658 C CG2 . ILE A 0 86 . -8.486 6.025 19.740 1.00 94.31 86 A 1 ATOM 659 C CD1 . ILE A 0 86 . -5.887 4.965 18.371 1.00 94.31 86 A 1 ATOM 660 N N . PHE A 0 87 . -10.651 8.787 18.624 1.00 94.82 87 A 1 ATOM 661 C CA . PHE A 0 87 . -11.216 9.838 19.458 1.00 94.82 87 A 1 ATOM 662 C C . PHE A 0 87 . -11.738 9.228 20.757 1.00 94.82 87 A 1 ATOM 663 C CB . PHE A 0 87 . -12.284 10.596 18.668 1.00 94.82 87 A 1 ATOM 664 O O . PHE A 0 87 . -12.582 8.337 20.742 1.00 94.82 87 A 1 ATOM 665 C CG . PHE A 0 87 . -13.077 11.568 19.509 1.00 94.82 87 A 1 ATOM 666 C CD1 . PHE A 0 87 . -14.476 11.447 19.601 1.00 94.82 87 A 1 ATOM 667 C CD2 . PHE A 0 87 . -12.418 12.595 20.206 1.00 94.82 87 A 1 ATOM 668 C CE1 . PHE A 0 87 . -15.213 12.327 20.412 1.00 94.82 87 A 1 ATOM 669 C CE2 . PHE A 0 87 . -13.161 13.488 20.990 1.00 94.82 87 A 1 ATOM 670 C CZ . PHE A 0 87 . -14.552 13.351 21.110 1.00 94.82 87 A 1 ATOM 671 N N . VAL A 0 88 . -11.219 9.689 21.886 1.00 93.96 88 A 1 ATOM 672 C CA . VAL A 0 88 . -11.601 9.255 23.227 1.00 93.96 88 A 1 ATOM 673 C C . VAL A 0 88 . -12.369 10.396 23.872 1.00 93.96 88 A 1 ATOM 674 C CB . VAL A 0 88 . -10.361 8.902 24.070 1.00 93.96 88 A 1 ATOM 675 O O . VAL A 0 88 . -11.797 11.460 24.099 1.00 93.96 88 A 1 ATOM 676 C CG1 . VAL A 0 88 . -10.753 8.311 25.425 1.00 93.96 88 A 1 ATOM 677 C CG2 . VAL A 0 88 . -9.427 7.896 23.382 1.00 93.96 88 A 1 ATOM 678 N N . SER A 0 89 . -13.634 10.150 24.202 1.00 93.16 89 A 1 ATOM 679 C CA . SER A 0 89 . -14.423 11.048 25.036 1.00 93.16 89 A 1 ATOM 680 C C . SER A 0 89 . -14.608 10.436 26.415 1.00 93.16 89 A 1 ATOM 681 C CB . SER A 0 89 . -15.752 11.396 24.376 1.00 93.16 89 A 1 ATOM 682 O O . SER A 0 89 . -15.350 9.461 26.589 1.00 93.16 89 A 1 ATOM 683 O OG . SER A 0 89 . -16.440 12.306 25.205 1.00 93.16 89 A 1 ATOM 684 N N . ILE A 0 90 . -13.889 10.985 27.397 1.00 87.42 90 A 1 ATOM 685 C CA . ILE A 0 90 . -13.879 10.474 28.772 1.00 87.42 90 A 1 ATOM 686 C C . ILE A 0 90 . -15.234 10.726 29.427 1.00 87.42 90 A 1 ATOM 687 C CB . ILE A 0 90 . -12.724 11.091 29.598 1.00 87.42 90 A 1 ATOM 688 O O . ILE A 0 90 . -15.759 9.830 30.083 1.00 87.42 90 A 1 ATOM 689 C CG1 . ILE A 0 90 . -11.357 10.754 28.950 1.00 87.42 90 A 1 ATOM 690 C CG2 . ILE A 0 90 . -12.761 10.604 31.058 1.00 87.42 90 A 1 ATOM 691 C CD1 . ILE A 0 90 . -10.163 11.461 29.602 1.00 87.42 90 A 1 ATOM 692 N N . GLU A 0 91 . -15.829 11.901 29.205 1.00 85.72 91 A 1 ATOM 693 C CA . GLU A 0 91 . -17.140 12.254 29.762 1.00 85.72 91 A 1 ATOM 694 C C . GLU A 0 91 . -18.231 11.287 29.290 1.00 85.72 91 A 1 ATOM 695 C CB . GLU A 0 91 . -17.482 13.701 29.373 1.00 85.72 91 A 1 ATOM 696 O O . GLU A 0 91 . -19.034 10.800 30.086 1.00 85.72 91 A 1 ATOM 697 C CG . GLU A 0 91 . -18.805 14.155 30.013 1.00 85.72 91 A 1 ATOM 698 C CD . GLU A 0 91 . -19.166 15.621 29.732 1.00 85.72 91 A 1 ATOM 699 O OE1 . GLU A 0 91 . -20.286 16.008 30.139 1.00 85.72 91 A 1 ATOM 700 O OE2 . GLU A 0 91 . -18.328 16.347 29.157 1.00 85.72 91 A 1 ATOM 701 N N . LEU A 0 92 . -18.220 10.941 28.001 1.00 89.43 92 A 1 ATOM 702 C CA . LEU A 0 92 . -19.174 9.991 27.436 1.00 89.43 92 A 1 ATOM 703 C C . LEU A 0 92 . -18.795 8.526 27.703 1.00 89.43 92 A 1 ATOM 704 C CB . LEU A 0 92 . -19.343 10.278 25.934 1.00 89.43 92 A 1 ATOM 705 O O . LEU A 0 92 . -19.576 7.635 27.360 1.00 89.43 92 A 1 ATOM 706 C CG . LEU A 0 92 . -19.863 11.692 25.604 1.00 89.43 92 A 1 ATOM 707 C CD1 . LEU A 0 92 . -19.957 11.843 24.085 1.00 89.43 92 A 1 ATOM 708 C CD2 . LEU A 0 92 . -21.253 11.955 26.192 1.00 89.43 92 A 1 ATOM 709 N N . GLY A 0 93 . -17.611 8.258 28.267 1.00 91.09 93 A 1 ATOM 710 C CA . GLY A 0 93 . -17.078 6.910 28.474 1.00 91.09 93 A 1 ATOM 711 C C . GLY A 0 93 . -16.927 6.119 27.172 1.00 91.09 93 A 1 ATOM 712 O O . GLY A 0 93 . -17.145 4.903 27.158 1.00 91.09 93 A 1 ATOM 713 N N . ARG A 0 94 . -16.619 6.801 26.060 1.00 93.28 94 A 1 ATOM 714 C CA . ARG A 0 94 . -16.606 6.220 24.710 1.00 93.28 94 A 1 ATOM 715 C C . ARG A 0 94 . -15.292 6.451 23.992 1.00 93.28 94 A 1 ATOM 716 C CB . ARG A 0 94 . -17.752 6.779 23.856 1.00 93.28 94 A 1 ATOM 717 O O . ARG A 0 94 . -14.695 7.518 24.082 1.00 93.28 94 A 1 ATOM 718 C CG . ARG A 0 94 . -19.102 6.168 24.235 1.00 93.28 94 A 1 ATOM 719 C CD . ARG A 0 94 . -20.193 6.742 23.332 1.00 93.28 94 A 1 ATOM 720 N NE . ARG A 0 94 . -21.532 6.294 23.763 1.00 93.28 94 A 1 ATOM 721 N NH1 . ARG A 0 94 . -22.444 8.359 24.231 1.00 93.28 94 A 1 ATOM 722 N NH2 . ARG A 0 94 . -23.660 6.518 24.536 1.00 93.28 94 A 1 ATOM 723 C CZ . ARG A 0 94 . -22.530 7.058 24.175 1.00 93.28 94 A 1 ATOM 724 N N . VAL A 0 95 . -14.912 5.466 23.190 1.00 94.96 95 A 1 ATOM 725 C CA . VAL A 0 95 . -13.870 5.609 22.180 1.00 94.96 95 A 1 ATOM 726 C C . VAL A 0 95 . -14.448 5.342 20.797 1.00 94.96 95 A 1 ATOM 727 C CB . VAL A 0 95 . -12.645 4.744 22.502 1.00 94.96 95 A 1 ATOM 728 O O . VAL A 0 95 . -15.237 4.416 20.599 1.00 94.96 95 A 1 ATOM 729 C CG1 . VAL A 0 95 . -12.938 3.251 22.392 1.00 94.96 95 A 1 ATOM 730 C CG2 . VAL A 0 95 . -11.462 5.061 21.583 1.00 94.96 95 A 1 ATOM 731 N N . TYR A 0 96 . -14.028 6.157 19.846 1.00 96.06 96 A 1 ATOM 732 C CA . TYR A 0 96 . -14.271 6.016 18.424 1.00 96.06 96 A 1 ATOM 733 C C . TYR A 0 96 . -12.930 5.710 17.790 1.00 96.06 96 A 1 ATOM 734 C CB . TYR A 0 96 . -14.859 7.305 17.842 1.00 96.06 96 A 1 ATOM 735 O O . TYR A 0 96 . -11.960 6.412 18.059 1.00 96.06 96 A 1 ATOM 736 C CG . TYR A 0 96 . -16.120 7.781 18.528 1.00 96.06 96 A 1 ATOM 737 C CD1 . TYR A 0 96 . -17.368 7.613 17.902 1.00 96.06 96 A 1 ATOM 738 C CD2 . TYR A 0 96 . -16.044 8.409 19.786 1.00 96.06 96 A 1 ATOM 739 C CE1 . TYR A 0 96 . -18.542 8.035 18.553 1.00 96.06 96 A 1 ATOM 740 C CE2 . TYR A 0 96 . -17.209 8.856 20.429 1.00 96.06 96 A 1 ATOM 741 O OH . TYR A 0 96 . -19.582 9.110 20.435 1.00 96.06 96 A 1 ATOM 742 C CZ . TYR A 0 96 . -18.462 8.659 19.816 1.00 96.06 96 A 1 ATOM 743 N N . PHE A 0 97 . -12.842 4.676 16.969 1.00 95.39 97 A 1 ATOM 744 C CA . PHE A 0 97 . -11.594 4.351 16.295 1.00 95.39 97 A 1 ATOM 745 C C . PHE A 0 97 . -11.856 3.814 14.901 1.00 95.39 97 A 1 ATOM 746 C CB . PHE A 0 97 . -10.739 3.406 17.141 1.00 95.39 97 A 1 ATOM 747 O O . PHE A 0 97 . -12.852 3.133 14.654 1.00 95.39 97 A 1 ATOM 748 C CG . PHE A 0 97 . -11.396 2.080 17.458 1.00 95.39 97 A 1 ATOM 749 C CD1 . PHE A 0 97 . -12.294 1.983 18.537 1.00 95.39 97 A 1 ATOM 750 C CD2 . PHE A 0 97 . -11.096 0.941 16.690 1.00 95.39 97 A 1 ATOM 751 C CE1 . PHE A 0 97 . -12.886 0.749 18.850 1.00 95.39 97 A 1 ATOM 752 C CE2 . PHE A 0 97 . -11.684 -0.295 17.007 1.00 95.39 97 A 1 ATOM 753 C CZ . PHE A 0 97 . -12.572 -0.393 18.094 1.00 95.39 97 A 1 ATOM 754 N N . THR A 0 98 . -10.986 4.166 13.963 1.00 94.73 98 A 1 ATOM 755 C CA . THR A 0 98 . -11.174 3.808 12.563 1.00 94.73 98 A 1 ATOM 756 C C . THR A 0 98 . -9.889 3.961 11.757 1.00 94.73 98 A 1 ATOM 757 C CB . THR A 0 98 . -12.316 4.645 11.962 1.00 94.73 98 A 1 ATOM 758 O O . THR A 0 98 . -8.977 4.703 12.130 1.00 94.73 98 A 1 ATOM 759 C CG2 . THR A 0 98 . -11.995 6.130 11.802 1.00 94.73 98 A 1 ATOM 760 O OG1 . THR A 0 98 . -12.674 4.138 10.709 1.00 94.73 98 A 1 ATOM 761 N N . ARG A 0 99 . -9.854 3.263 10.626 1.00 93.99 99 A 1 ATOM 762 C CA . ARG A 0 99 . -8.953 3.507 9.499 1.00 93.99 99 A 1 ATOM 763 C C . ARG A 0 99 . -9.807 4.004 8.337 1.00 93.99 99 A 1 ATOM 764 C CB . ARG A 0 99 . -8.242 2.211 9.092 1.00 93.99 99 A 1 ATOM 765 O O . ARG A 0 99 . -10.964 3.598 8.237 1.00 93.99 99 A 1 ATOM 766 C CG . ARG A 0 99 . -7.322 1.625 10.172 1.00 93.99 99 A 1 ATOM 767 C CD . ARG A 0 99 . -6.963 0.177 9.824 1.00 93.99 99 A 1 ATOM 768 N NE . ARG A 0 99 . -6.172 0.049 8.587 1.00 93.99 99 A 1 ATOM 769 N NH1 . ARG A 0 99 . -6.488 -2.201 8.313 1.00 93.99 99 A 1 ATOM 770 N NH2 . ARG A 0 99 . -5.178 -1.131 6.890 1.00 93.99 99 A 1 ATOM 771 C CZ . ARG A 0 99 . -5.951 -1.077 7.935 1.00 93.99 99 A 1 ATOM 772 N N . ASP A 0 100 . -9.236 4.812 7.452 1.00 92.83 100 A 1 ATOM 773 C CA . ASP A 0 100 . -9.899 5.236 6.218 1.00 92.83 100 A 1 ATOM 774 C C . ASP A 0 100 . -10.384 4.043 5.369 1.00 92.83 100 A 1 ATOM 775 C CB . ASP A 0 100 . -8.968 6.150 5.413 1.00 92.83 100 A 1 ATOM 776 O O . ASP A 0 100 . -10.022 2.889 5.610 1.00 92.83 100 A 1 ATOM 777 C CG . ASP A 0 100 . -7.810 5.379 4.782 1.00 92.83 100 A 1 ATOM 778 O OD1 . ASP A 0 100 . -8.009 4.762 3.712 1.00 92.83 100 A 1 ATOM 779 O OD2 . ASP A 0 100 . -6.700 5.366 5.356 1.00 92.83 100 A 1 ATOM 780 N N . GLN A 0 101 . -11.203 4.322 4.353 1.00 90.69 101 A 1 ATOM 781 C CA . GLN A 0 101 . -11.894 3.302 3.550 1.00 90.69 101 A 1 ATOM 782 C C . GLN A 0 101 . -10.955 2.318 2.842 1.00 90.69 101 A 1 ATOM 783 C CB . GLN A 0 101 . -12.781 3.993 2.503 1.00 90.69 101 A 1 ATOM 784 O O . GLN A 0 101 . -11.339 1.182 2.581 1.00 90.69 101 A 1 ATOM 785 C CG . GLN A 0 101 . -13.864 4.859 3.157 1.00 90.69 101 A 1 ATOM 786 C CD . GLN A 0 101 . -14.837 5.485 2.167 1.00 90.69 101 A 1 ATOM 787 N NE2 . GLN A 0 101 . -15.840 6.174 2.661 1.00 90.69 101 A 1 ATOM 788 O OE1 . GLN A 0 101 . -14.743 5.378 0.953 1.00 90.69 101 A 1 ATOM 789 N N . PHE A 0 102 . -9.722 2.721 2.544 1.00 91.56 102 A 1 ATOM 790 C CA . PHE A 0 102 . -8.734 1.844 1.919 1.00 91.56 102 A 1 ATOM 791 C C . PHE A 0 102 . -7.736 1.282 2.926 1.00 91.56 102 A 1 ATOM 792 C CB . PHE A 0 102 . -8.055 2.600 0.780 1.00 91.56 102 A 1 ATOM 793 O O . PHE A 0 102 . -6.968 0.381 2.591 1.00 91.56 102 A 1 ATOM 794 C CG . PHE A 0 102 . -9.044 3.108 -0.247 1.00 91.56 102 A 1 ATOM 795 C CD1 . PHE A 0 102 . -9.801 2.193 -1.003 1.00 91.56 102 A 1 ATOM 796 C CD2 . PHE A 0 102 . -9.258 4.486 -0.409 1.00 91.56 102 A 1 ATOM 797 C CE1 . PHE A 0 102 . -10.772 2.656 -1.907 1.00 91.56 102 A 1 ATOM 798 C CE2 . PHE A 0 102 . -10.183 4.944 -1.355 1.00 91.56 102 A 1 ATOM 799 C CZ . PHE A 0 102 . -10.960 4.037 -2.089 1.00 91.56 102 A 1 ATOM 800 N N . GLY A 0 103 . -7.759 1.773 4.166 1.00 92.32 103 A 1 ATOM 801 C CA . GLY A 0 103 . -6.875 1.345 5.233 1.00 92.32 103 A 1 ATOM 802 C C . GLY A 0 103 . -5.420 1.676 4.941 1.00 92.32 103 A 1 ATOM 803 O O . GLY A 0 103 . -4.567 0.799 5.081 1.00 92.32 103 A 1 ATOM 804 N N . HIS A 0 104 . -5.128 2.910 4.532 1.00 91.96 104 A 1 ATOM 805 C CA . HIS A 0 104 . -3.765 3.331 4.204 1.00 91.96 104 A 1 ATOM 806 C C . HIS A 0 104 . -2.799 3.157 5.373 1.00 91.96 104 A 1 ATOM 807 C CB . HIS A 0 104 . -3.782 4.805 3.817 1.00 91.96 104 A 1 ATOM 808 O O . HIS A 0 104 . -1.669 2.722 5.172 1.00 91.96 104 A 1 ATOM 809 C CG . HIS A 0 104 . -4.414 5.062 2.482 1.00 91.96 104 A 1 ATOM 810 C CD2 . HIS A 0 104 . -3.733 5.236 1.316 1.00 91.96 104 A 1 ATOM 811 N ND1 . HIS A 0 104 . -5.745 5.261 2.205 1.00 91.96 104 A 1 ATOM 812 C CE1 . HIS A 0 104 . -5.853 5.548 0.897 1.00 91.96 104 A 1 ATOM 813 N NE2 . HIS A 0 104 . -4.648 5.522 0.308 1.00 91.96 104 A 1 ATOM 814 N N . HIS A 0 105 . -3.264 3.482 6.578 1.00 90.83 105 A 1 ATOM 815 C CA . HIS A 0 105 . -2.478 3.398 7.802 1.00 90.83 105 A 1 ATOM 816 C C . HIS A 0 105 . -2.895 2.197 8.641 1.00 90.83 105 A 1 ATOM 817 C CB . HIS A 0 105 . -2.578 4.718 8.567 1.00 90.83 105 A 1 ATOM 818 O O . HIS A 0 105 . -4.070 1.816 8.657 1.00 90.83 105 A 1 ATOM 819 C CG . HIS A 0 105 . -2.055 5.868 7.747 1.00 90.83 105 A 1 ATOM 820 C CD2 . HIS A 0 105 . -2.800 6.854 7.160 1.00 90.83 105 A 1 ATOM 821 N ND1 . HIS A 0 105 . -0.754 6.031 7.331 1.00 90.83 105 A 1 ATOM 822 C CE1 . HIS A 0 105 . -0.722 7.104 6.522 1.00 90.83 105 A 1 ATOM 823 N NE2 . HIS A 0 105 . -1.945 7.651 6.389 1.00 90.83 105 A 1 ATOM 824 N N . SER A 0 106 . -1.934 1.593 9.332 1.00 91.01 106 A 1 ATOM 825 C CA . SER A 0 106 . -2.176 0.475 10.233 1.00 91.01 106 A 1 ATOM 826 C C . SER A 0 106 . -2.785 0.953 11.548 1.00 91.01 106 A 1 ATOM 827 C CB . SER A 0 106 . -0.880 -0.291 10.476 1.00 91.01 106 A 1 ATOM 828 O O . SER A 0 106 . -2.430 2.000 12.089 1.00 91.01 106 A 1 ATOM 829 O OG . SER A 0 106 . -1.090 -1.426 11.300 1.00 91.01 106 A 1 ATOM 830 N N . LEU A 0 107 . -3.693 0.144 12.081 1.00 90.88 107 A 1 ATOM 831 C CA . LEU A 0 107 . -4.202 0.266 13.434 1.00 90.88 107 A 1 ATOM 832 C C . LEU A 0 107 . -4.320 -1.141 13.995 1.00 90.88 107 A 1 ATOM 833 C CB . LEU A 0 107 . -5.559 0.984 13.416 1.00 90.88 107 A 1 ATOM 834 O O . LEU A 0 107 . -5.116 -1.938 13.504 1.00 90.88 107 A 1 ATOM 835 C CG . LEU A 0 107 . -6.148 1.207 14.819 1.00 90.88 107 A 1 ATOM 836 C CD1 . LEU A 0 107 . -5.253 2.092 15.684 1.00 90.88 107 A 1 ATOM 837 C CD2 . LEU A 0 107 . -7.525 1.863 14.715 1.00 90.88 107 A 1 ATOM 838 N N . VAL A 0 108 . -3.545 -1.446 15.027 1.00 88.49 108 A 1 ATOM 839 C CA . VAL A 0 108 . -3.518 -2.783 15.618 1.00 88.49 108 A 1 ATOM 840 C C . VAL A 0 108 . -4.135 -2.773 17.005 1.00 88.49 108 A 1 ATOM 841 C CB . VAL A 0 108 . -2.111 -3.402 15.602 1.00 88.49 108 A 1 ATOM 842 O O . VAL A 0 108 . -4.130 -1.772 17.722 1.00 88.49 108 A 1 ATOM 843 C CG1 . VAL A 0 108 . -1.576 -3.527 14.171 1.00 88.49 108 A 1 ATOM 844 C CG2 . VAL A 0 108 . -1.120 -2.598 16.443 1.00 88.49 108 A 1 ATOM 845 N N . ALA A 0 109 . -4.666 -3.921 17.388 1.00 87.02 109 A 1 ATOM 846 C CA . ALA A 0 109 . -5.173 -4.172 18.717 1.00 87.02 109 A 1 ATOM 847 C C . ALA A 0 109 . -4.606 -5.480 19.256 1.00 87.02 109 A 1 ATOM 848 C CB . ALA A 0 109 . -6.700 -4.159 18.664 1.00 87.02 109 A 1 ATOM 849 O O . ALA A 0 109 . -4.137 -6.336 18.503 1.00 87.02 109 A 1 ATOM 850 N N . ARG A 0 110 . -4.652 -5.625 20.577 1.00 83.18 110 A 1 ATOM 851 C CA . ARG A 0 110 . -4.196 -6.812 21.285 1.00 83.18 110 A 1 ATOM 852 C C . ARG A 0 110 . -5.253 -7.284 22.275 1.00 83.18 110 A 1 ATOM 853 C CB . ARG A 0 110 . -2.835 -6.511 21.922 1.00 83.18 110 A 1 ATOM 854 O O . ARG A 0 110 . -5.759 -6.508 23.087 1.00 83.18 110 A 1 ATOM 855 C CG . ARG A 0 110 . -2.285 -7.725 22.681 1.00 83.18 110 A 1 ATOM 856 C CD . ARG A 0 110 . -0.840 -7.527 23.132 1.00 83.18 110 A 1 ATOM 857 N NE . ARG A 0 110 . -0.682 -6.304 23.933 1.00 83.18 110 A 1 ATOM 858 N NH1 . ARG A 0 110 . -1.303 -7.182 25.962 1.00 83.18 110 A 1 ATOM 859 N NH2 . ARG A 0 110 . -0.854 -4.980 25.724 1.00 83.18 110 A 1 ATOM 860 C CZ . ARG A 0 110 . -0.947 -6.171 25.212 1.00 83.18 110 A 1 ATOM 861 N N . ARG A 0 111 . -5.570 -8.576 22.225 1.00 81.63 111 A 1 ATOM 862 C CA . ARG A 0 111 . -6.314 -9.271 23.278 1.00 81.63 111 A 1 ATOM 863 C C . ARG A 0 111 . -5.393 -9.524 24.462 1.00 81.63 111 A 1 ATOM 864 C CB . ARG A 0 111 . -6.908 -10.589 22.768 1.00 81.63 111 A 1 ATOM 865 O O . ARG A 0 111 . -4.202 -9.774 24.302 1.00 81.63 111 A 1 ATOM 866 C CG . ARG A 0 111 . -7.952 -10.372 21.665 1.00 81.63 111 A 1 ATOM 867 C CD . ARG A 0 111 . -8.753 -11.661 21.451 1.00 81.63 111 A 1 ATOM 868 N NE . ARG A 0 111 . -9.708 -11.535 20.332 1.00 81.63 111 A 1 ATOM 869 N NH1 . ARG A 0 111 . -8.486 -12.684 18.763 1.00 81.63 111 A 1 ATOM 870 N NH2 . ARG A 0 111 . -10.401 -11.756 18.164 1.00 81.63 111 A 1 ATOM 871 C CZ . ARG A 0 111 . -9.535 -11.989 19.103 1.00 81.63 111 A 1 ATOM 872 N N . VAL A 0 112 . -5.936 -9.465 25.667 1.00 74.28 112 A 1 ATOM 873 C CA . VAL A 0 112 . -5.161 -9.765 26.871 1.00 74.28 112 A 1 ATOM 874 C C . VAL A 0 112 . -5.502 -11.174 27.330 1.00 74.28 112 A 1 ATOM 875 C CB . VAL A 0 112 . -5.363 -8.685 27.938 1.00 74.28 112 A 1 ATOM 876 O O . VAL A 0 112 . -6.646 -11.473 27.664 1.00 74.28 112 A 1 ATOM 877 C CG1 . VAL A 0 112 . -4.596 -9.013 29.226 1.00 74.28 112 A 1 ATOM 878 C CG2 . VAL A 0 112 . -4.854 -7.335 27.407 1.00 74.28 112 A 1 ATOM 879 N N . SER A 0 113 . -4.488 -12.041 27.332 1.00 71.63 113 A 1 ATOM 880 C CA . SER A 0 113 . -4.590 -13.411 27.832 1.00 71.63 113 A 1 ATOM 881 C C . SER A 0 113 . -5.241 -13.450 29.225 1.00 71.63 113 A 1 ATOM 882 C CB . SER A 0 113 . -3.188 -14.027 27.898 1.00 71.63 113 A 1 ATOM 883 O O . SER A 0 113 . -4.783 -12.781 30.149 1.00 71.63 113 A 1 ATOM 884 O OG . SER A 0 113 . -2.751 -14.514 26.639 1.00 71.63 113 A 1 ATOM 885 N N . GLY A 0 114 . -6.296 -14.256 29.377 1.00 71.60 114 A 1 ATOM 886 C CA . GLY A 0 114 . -7.030 -14.431 30.639 1.00 71.60 114 A 1 ATOM 887 C C . GLY A 0 114 . -8.267 -13.541 30.813 1.00 71.60 114 A 1 ATOM 888 O O . GLY A 0 114 . -9.026 -13.765 31.753 1.00 71.60 114 A 1 ATOM 889 N N . LEU A 0 115 . -8.510 -12.587 29.910 1.00 72.68 115 A 1 ATOM 890 C CA . LEU A 0 115 . -9.754 -11.814 29.857 1.00 72.68 115 A 1 ATOM 891 C C . LEU A 0 115 . -10.719 -12.374 28.795 1.00 72.68 115 A 1 ATOM 892 C CB . LEU A 0 115 . -9.414 -10.327 29.643 1.00 72.68 115 A 1 ATOM 893 O O . LEU A 0 115 . -10.284 -13.100 27.896 1.00 72.68 115 A 1 ATOM 894 C CG . LEU A 0 115 . -8.877 -9.655 30.921 1.00 72.68 115 A 1 ATOM 895 C CD1 . LEU A 0 115 . -8.323 -8.275 30.598 1.00 72.68 115 A 1 ATOM 896 C CD2 . LEU A 0 115 . -9.966 -9.455 31.978 1.00 72.68 115 A 1 ATOM 897 N N . PRO A 0 116 . -12.032 -12.072 28.884 1.00 73.81 116 A 1 ATOM 898 C CA . PRO A 0 116 . -12.989 -12.411 27.835 1.00 73.81 116 A 1 ATOM 899 C C . PRO A 0 116 . -12.497 -11.954 26.458 1.00 73.81 116 A 1 ATOM 900 C CB . PRO A 0 116 . -14.296 -11.703 28.219 1.00 73.81 116 A 1 ATOM 901 O O . PRO A 0 116 . -12.004 -10.838 26.320 1.00 73.81 116 A 1 ATOM 902 C CG . PRO A 0 116 . -14.201 -11.584 29.739 1.00 73.81 116 A 1 ATOM 903 C CD . PRO A 0 116 . -12.706 -11.392 29.983 1.00 73.81 116 A 1 ATOM 904 N N . ASN A 0 117 . -12.692 -12.782 25.426 1.00 69.96 117 A 1 ATOM 905 C CA . ASN A 0 117 . -12.261 -12.488 24.046 1.00 69.96 117 A 1 ATOM 906 C C . ASN A 0 117 . -12.861 -11.196 23.459 1.00 69.96 117 A 1 ATOM 907 C CB . ASN A 0 117 . -12.650 -13.676 23.146 1.00 69.96 117 A 1 ATOM 908 O O . ASN A 0 117 . -12.393 -10.714 22.426 1.00 69.96 117 A 1 ATOM 909 C CG . ASN A 0 117 . -11.769 -14.896 23.323 1.00 69.96 117 A 1 ATOM 910 N ND2 . ASN A 0 117 . -12.232 -16.047 22.896 1.00 69.96 117 A 1 ATOM 911 O OD1 . ASN A 0 117 . -10.657 -14.848 23.810 1.00 69.96 117 A 1 ATOM 912 N N . GLU A 0 118 . -13.906 -10.677 24.098 1.00 74.00 118 A 1 ATOM 913 C CA . GLU A 0 118 . -14.588 -9.429 23.767 1.00 74.00 118 A 1 ATOM 914 C C . GLU A 0 118 . -13.810 -8.187 24.217 1.00 74.00 118 A 1 ATOM 915 C CB . GLU A 0 118 . -15.989 -9.453 24.403 1.00 74.00 118 A 1 ATOM 916 O O . GLU A 0 118 . -14.035 -7.110 23.672 1.00 74.00 118 A 1 ATOM 917 C CG . GLU A 0 118 . -16.839 -10.647 23.923 1.00 74.00 118 A 1 ATOM 918 C CD . GLU A 0 118 . -18.216 -10.744 24.591 1.00 74.00 118 A 1 ATOM 919 O OE1 . GLU A 0 118 . -18.948 -11.686 24.213 1.00 74.00 118 A 1 ATOM 920 O OE2 . GLU A 0 118 . -18.507 -9.924 25.487 1.00 74.00 118 A 1 ATOM 921 N N . LEU A 0 119 . -12.874 -8.333 25.163 1.00 78.20 119 A 1 ATOM 922 C CA . LEU A 0 119 . -12.033 -7.249 25.656 1.00 78.20 119 A 1 ATOM 923 C C . LEU A 0 119 . -10.690 -7.221 24.923 1.00 78.20 119 A 1 ATOM 924 C CB . LEU A 0 119 . -11.834 -7.363 27.178 1.00 78.20 119 A 1 ATOM 925 O O . LEU A 0 119 . -9.927 -8.191 24.918 1.00 78.20 119 A 1 ATOM 926 C CG . LEU A 0 119 . -13.120 -7.267 28.018 1.00 78.20 119 A 1 ATOM 927 C CD1 . LEU A 0 119 . -12.767 -7.386 29.499 1.00 78.20 119 A 1 ATOM 928 C CD2 . LEU A 0 119 . -13.859 -5.943 27.835 1.00 78.20 119 A 1 ATOM 929 N N . PHE A 0 120 . -10.361 -6.066 24.357 1.00 83.63 120 A 1 ATOM 930 C CA . PHE A 0 120 . -9.042 -5.796 23.790 1.00 83.63 120 A 1 ATOM 931 C C . PHE A 0 120 . -8.618 -4.348 24.022 1.00 83.63 120 A 1 ATOM 932 C CB . PHE A 0 120 . -9.030 -6.165 22.302 1.00 83.63 120 A 1 ATOM 933 O O . PHE A 0 120 . -9.425 -3.501 24.408 1.00 83.63 120 A 1 ATOM 934 C CG . PHE A 0 120 . -9.968 -5.372 21.420 1.00 83.63 120 A 1 ATOM 935 C CD1 . PHE A 0 120 . -11.196 -5.936 21.035 1.00 83.63 120 A 1 ATOM 936 C CD2 . PHE A 0 120 . -9.565 -4.133 20.884 1.00 83.63 120 A 1 ATOM 937 C CE1 . PHE A 0 120 . -11.968 -5.305 20.051 1.00 83.63 120 A 1 ATOM 938 C CE2 . PHE A 0 120 . -10.365 -3.479 19.933 1.00 83.63 120 A 1 ATOM 939 C CZ . PHE A 0 120 . -11.560 -4.075 19.503 1.00 83.63 120 A 1 ATOM 940 N N . CYS A 0 121 . -7.343 -4.064 23.779 1.00 84.02 121 A 1 ATOM 941 C CA . CYS A 0 121 . -6.799 -2.713 23.750 1.00 84.02 121 A 1 ATOM 942 C C . CYS A 0 121 . -6.286 -2.376 22.348 1.00 84.02 121 A 1 ATOM 943 C CB . CYS A 0 121 . -5.720 -2.559 24.832 1.00 84.02 121 A 1 ATOM 944 O O . CYS A 0 121 . -5.771 -3.244 21.645 1.00 84.02 121 A 1 ATOM 945 S SG . CYS A 0 121 . -4.390 -3.789 24.651 1.00 84.02 121 A 1 ATOM 946 N N . ILE A 0 122 . -6.422 -1.114 21.941 1.00 84.71 122 A 1 ATOM 947 C CA . ILE A 0 122 . -5.700 -0.595 20.775 1.00 84.71 122 A 1 ATOM 948 C C . ILE A 0 122 . -4.253 -0.374 21.208 1.00 84.71 122 A 1 ATOM 949 C CB . ILE A 0 122 . -6.350 0.690 20.237 1.00 84.71 122 A 1 ATOM 950 O O . ILE A 0 122 . -4.001 0.200 22.265 1.00 84.71 122 A 1 ATOM 951 C CG1 . ILE A 0 122 . -7.796 0.415 19.771 1.00 84.71 122 A 1 ATOM 952 C CG2 . ILE A 0 122 . -5.532 1.242 19.062 1.00 84.71 122 A 1 ATOM 953 C CD1 . ILE A 0 122 . -8.579 1.688 19.434 1.00 84.71 122 A 1 ATOM 954 N N . ASP A 0 123 . -3.301 -0.850 20.421 1.00 78.39 123 A 1 ATOM 955 C CA . ASP A 0 123 . -1.887 -0.862 20.796 1.00 78.39 123 A 1 ATOM 956 C C . ASP A 0 123 . -1.034 -0.534 19.553 1.00 78.39 123 A 1 ATOM 957 C CB . ASP A 0 123 . -1.601 -2.225 21.483 1.00 78.39 123 A 1 ATOM 958 O O . ASP A 0 123 . -1.558 -0.237 18.479 1.00 78.39 123 A 1 ATOM 959 C CG . ASP A 0 123 . -0.408 -2.259 22.459 1.00 78.39 123 A 1 ATOM 960 O OD1 . ASP A 0 123 . 0.512 -1.419 22.315 1.00 78.39 123 A 1 ATOM 961 O OD2 . ASP A 0 123 . -0.401 -3.138 23.366 1.00 78.39 123 A 1 ATOM 962 N N . SER A 0 124 . 0.288 -0.547 19.685 1.00 73.40 124 A 1 ATOM 963 C CA . SER A 0 124 . 1.215 -0.381 18.567 1.00 73.40 124 A 1 ATOM 964 C C . SER A 0 124 . 2.247 -1.496 18.579 1.00 73.40 124 A 1 ATOM 965 C CB . SER A 0 124 . 1.912 0.976 18.640 1.00 73.40 124 A 1 ATOM 966 O O . SER A 0 124 . 2.917 -1.706 19.593 1.00 73.40 124 A 1 ATOM 967 O OG . SER A 0 124 . 2.748 1.097 17.511 1.00 73.40 124 A 1 ATOM 968 N N . VAL A 0 125 . 2.453 -2.172 17.441 1.00 69.63 125 A 1 ATOM 969 C CA . VAL A 0 125 . 3.505 -3.201 17.345 1.00 69.63 125 A 1 ATOM 970 C C . VAL A 0 125 . 4.902 -2.622 17.550 1.00 69.63 125 A 1 ATOM 971 C CB . VAL A 0 125 . 3.510 -3.978 16.023 1.00 69.63 125 A 1 ATOM 972 O O . VAL A 0 125 . 5.821 -3.357 17.897 1.00 69.63 125 A 1 ATOM 973 C CG1 . VAL A 0 125 . 2.219 -4.757 15.775 1.00 69.63 125 A 1 ATOM 974 C CG2 . VAL A 0 125 . 3.796 -3.077 14.825 1.00 69.63 125 A 1 ATOM 975 N N . SER A 0 126 . 5.090 -1.305 17.395 1.00 64.27 126 A 1 ATOM 976 C CA . SER A 0 126 . 6.380 -0.675 17.683 1.00 64.27 126 A 1 ATOM 977 C C . SER A 0 126 . 6.787 -0.803 19.155 1.00 64.27 126 A 1 ATOM 978 C CB . SER A 0 126 . 6.428 0.770 17.185 1.00 64.27 126 A 1 ATOM 979 O O . SER A 0 126 . 7.978 -0.746 19.433 1.00 64.27 126 A 1 ATOM 980 O OG . SER A 0 126 . 5.359 1.541 17.680 1.00 64.27 126 A 1 ATOM 981 N N . ASN A 0 127 . 5.859 -1.095 20.079 1.00 59.77 127 A 1 ATOM 982 C CA . ASN A 0 127 . 6.194 -1.476 21.459 1.00 59.77 127 A 1 ATOM 983 C C . ASN A 0 127 . 6.974 -2.801 21.553 1.00 59.77 127 A 1 ATOM 984 C CB . ASN A 0 127 . 4.897 -1.574 22.287 1.00 59.77 127 A 1 ATOM 985 O O . ASN A 0 127 . 7.649 -3.036 22.550 1.00 59.77 127 A 1 ATOM 986 C CG . ASN A 0 127 . 4.240 -0.233 22.549 1.00 59.77 127 A 1 ATOM 987 N ND2 . ASN A 0 127 . 2.952 -0.183 22.779 1.00 59.77 127 A 1 ATOM 988 O OD1 . ASN A 0 127 . 4.866 0.815 22.553 1.00 59.77 127 A 1 ATOM 989 N N . ILE A 0 128 . 6.879 -3.663 20.537 1.00 62.55 128 A 1 ATOM 990 C CA . ILE A 0 128 . 7.661 -4.898 20.433 1.00 62.55 128 A 1 ATOM 991 C C . ILE A 0 128 . 9.038 -4.582 19.840 1.00 62.55 128 A 1 ATOM 992 C CB . ILE A 0 128 . 6.911 -5.948 19.578 1.00 62.55 128 A 1 ATOM 993 O O . ILE A 0 128 . 10.045 -5.091 20.306 1.00 62.55 128 A 1 ATOM 994 C CG1 . ILE A 0 128 . 5.473 -6.196 20.097 1.00 62.55 128 A 1 ATOM 995 C CG2 . ILE A 0 128 . 7.696 -7.269 19.539 1.00 62.55 128 A 1 ATOM 996 C CD1 . ILE A 0 128 . 4.652 -7.113 19.185 1.00 62.55 128 A 1 ATOM 997 N N . VAL A 0 129 . 9.089 -3.737 18.809 1.00 55.01 129 A 1 ATOM 998 C CA . VAL A 0 129 . 10.289 -3.554 17.970 1.00 55.01 129 A 1 ATOM 999 C C . VAL A 0 129 . 11.275 -2.551 18.558 1.00 55.01 129 A 1 ATOM 1000 C CB . VAL A 0 129 . 9.902 -3.094 16.551 1.00 55.01 129 A 1 ATOM 1001 O O . VAL A 0 129 . 12.480 -2.658 18.346 1.00 55.01 129 A 1 ATOM 1002 C CG1 . VAL A 0 129 . 11.037 -3.357 15.558 1.00 55.01 129 A 1 ATOM 1003 C CG2 . VAL A 0 129 . 8.613 -3.766 16.058 1.00 55.01 129 A 1 ATOM 1004 N N . ILE A 0 130 . 10.761 -1.547 19.266 1.00 52.88 130 A 1 ATOM 1005 C CA . ILE A 0 130 . 11.543 -0.462 19.845 1.00 52.88 130 A 1 ATOM 1006 C C . ILE A 0 130 . 11.665 -0.762 21.341 1.00 52.88 130 A 1 ATOM 1007 C CB . ILE A 0 130 . 10.888 0.909 19.552 1.00 52.88 130 A 1 ATOM 1008 O O . ILE A 0 130 . 10.679 -0.596 22.064 1.00 52.88 130 A 1 ATOM 1009 C CG1 . ILE A 0 130 . 10.618 1.088 18.037 1.00 52.88 130 A 1 ATOM 1010 C CG2 . ILE A 0 130 . 11.798 2.032 20.087 1.00 52.88 130 A 1 ATOM 1011 C CD1 . ILE A 0 130 . 9.930 2.408 17.670 1.00 52.88 130 A 1 ATOM 1012 N N . PRO A 0 131 . 12.837 -1.194 21.842 1.00 45.62 131 A 1 ATOM 1013 C CA . PRO A 0 131 . 13.035 -1.370 23.271 1.00 45.62 131 A 1 ATOM 1014 C C . PRO A 0 131 . 12.931 0.015 23.911 1.00 45.62 131 A 1 ATOM 1015 C CB . PRO A 0 131 . 14.417 -2.023 23.454 1.00 45.62 131 A 1 ATOM 1016 O O . PRO A 0 131 . 13.825 0.846 23.772 1.00 45.62 131 A 1 ATOM 1017 C CG . PRO A 0 131 . 14.868 -2.389 22.040 1.00 45.62 131 A 1 ATOM 1018 C CD . PRO A 0 131 . 14.077 -1.453 21.134 1.00 45.62 131 A 1 ATOM 1019 N N . ILE A 0 132 . 11.814 0.289 24.589 1.00 43.10 132 A 1 ATOM 1020 C CA . ILE A 0 132 . 11.554 1.583 25.246 1.00 43.10 132 A 1 ATOM 1021 C C . ILE A 0 132 . 12.610 1.868 26.334 1.00 43.10 132 A 1 ATOM 1022 C CB . ILE A 0 132 . 10.089 1.607 25.755 1.00 43.10 132 A 1 ATOM 1023 O O . ILE A 0 132 . 12.804 3.012 26.740 1.00 43.10 132 A 1 ATOM 1024 C CG1 . ILE A 0 132 . 9.114 1.610 24.550 1.00 43.10 132 A 1 ATOM 1025 C CG2 . ILE A 0 132 . 9.786 2.824 26.651 1.00 43.10 132 A 1 ATOM 1026 C CD1 . ILE A 0 132 . 7.680 1.205 24.907 1.00 43.10 132 A 1 ATOM 1027 N N . GLN A 0 133 . 13.344 0.841 26.770 1.00 38.17 133 A 1 ATOM 1028 C CA . GLN A 0 133 . 14.500 0.934 27.652 1.00 38.17 133 A 1 ATOM 1029 C C . GLN A 0 133 . 15.555 -0.094 27.229 1.00 38.17 133 A 1 ATOM 1030 C CB . GLN A 0 133 . 14.051 0.698 29.103 1.00 38.17 133 A 1 ATOM 1031 O O . GLN A 0 133 . 15.216 -1.226 26.886 1.00 38.17 133 A 1 ATOM 1032 C CG . GLN A 0 133 . 13.211 1.868 29.642 1.00 38.17 133 A 1 ATOM 1033 C CD . GLN A 0 133 . 12.651 1.642 31.036 1.00 38.17 133 A 1 ATOM 1034 N NE2 . GLN A 0 133 . 12.282 2.695 31.731 1.00 38.17 133 A 1 ATOM 1035 O OE1 . GLN A 0 133 . 12.492 0.535 31.519 1.00 38.17 133 A 1 ATOM 1036 N N . SER A 0 134 . 16.836 0.272 27.323 1.00 43.81 134 A 1 ATOM 1037 C CA . SER A 0 134 . 17.995 -0.608 27.082 1.00 43.81 134 A 1 ATOM 1038 C C . SER A 0 134 . 18.053 -1.843 27.997 1.00 43.81 134 A 1 ATOM 1039 C CB . SER A 0 134 . 19.284 0.211 27.246 1.00 43.81 134 A 1 ATOM 1040 O O . SER A 0 134 . 18.894 -2.714 27.798 1.00 43.81 134 A 1 ATOM 1041 O OG . SER A 0 134 . 19.240 0.992 28.432 1.00 43.81 134 A 1 ATOM 1042 N N . SER A 0 135 . 17.172 -1.921 28.997 1.00 40.27 135 A 1 ATOM 1043 C CA . SER A 0 135 . 17.021 -3.024 29.946 1.00 40.27 135 A 1 ATOM 1044 C C . SER A 0 135 . 15.957 -4.059 29.562 1.00 40.27 135 A 1 ATOM 1045 C CB . SER A 0 135 . 16.674 -2.440 31.319 1.00 40.27 135 A 1 ATOM 1046 O O . SER A 0 135 . 15.868 -5.088 30.233 1.00 40.27 135 A 1 ATOM 1047 O OG . SER A 0 135 . 15.551 -1.580 31.206 1.00 40.27 135 A 1 ATOM 1048 N N . LEU A 0 136 . 15.134 -3.819 28.533 1.00 41.84 136 A 1 ATOM 1049 C CA . LEU A 0 136 . 14.182 -4.829 28.065 1.00 41.84 136 A 1 ATOM 1050 C C . LEU A 0 136 . 14.934 -5.890 27.243 1.00 41.84 136 A 1 ATOM 1051 C CB . LEU A 0 136 . 13.031 -4.175 27.282 1.00 41.84 136 A 1 ATOM 1052 O O . LEU A 0 136 . 15.698 -5.519 26.350 1.00 41.84 136 A 1 ATOM 1053 C CG . LEU A 0 136 . 11.973 -3.539 28.203 1.00 41.84 136 A 1 ATOM 1054 C CD1 . LEU A 0 136 . 11.115 -2.548 27.416 1.00 41.84 136 A 1 ATOM 1055 C CD2 . LEU A 0 136 . 11.042 -4.593 28.815 1.00 41.84 136 A 1 ATOM 1056 N N . PRO A 0 137 . 14.755 -7.192 27.539 1.00 44.10 137 A 1 ATOM 1057 C CA . PRO A 0 137 . 15.438 -8.254 26.809 1.00 44.10 137 A 1 ATOM 1058 C C . PRO A 0 137 . 15.071 -8.191 25.323 1.00 44.10 137 A 1 ATOM 1059 C CB . PRO A 0 137 . 15.004 -9.565 27.477 1.00 44.10 137 A 1 ATOM 1060 O O . PRO A 0 137 . 13.928 -7.875 24.985 1.00 44.10 137 A 1 ATOM 1061 C CG . PRO A 0 137 . 13.665 -9.220 28.129 1.00 44.10 137 A 1 ATOM 1062 C CD . PRO A 0 137 . 13.813 -7.747 28.496 1.00 44.10 137 A 1 ATOM 1063 N N . GLU A 0 138 . 16.036 -8.501 24.448 1.00 55.16 138 A 1 ATOM 1064 C CA . GLU A 0 138 . 15.768 -8.699 23.020 1.00 55.16 138 A 1 ATOM 1065 C C . GLU A 0 138 . 14.537 -9.591 22.846 1.00 55.16 138 A 1 ATOM 1066 C CB . GLU A 0 138 . 16.970 -9.337 22.297 1.00 55.16 138 A 1 ATOM 1067 O O . GLU A 0 138 . 14.374 -10.603 23.538 1.00 55.16 138 A 1 ATOM 1068 C CG . GLU A 0 138 . 17.937 -8.286 21.734 1.00 55.16 138 A 1 ATOM 1069 C CD . GLU A 0 138 . 19.094 -8.899 20.925 1.00 55.16 138 A 1 ATOM 1070 O OE1 . GLU A 0 138 . 19.611 -8.173 20.042 1.00 55.16 138 A 1 ATOM 1071 O OE2 . GLU A 0 138 . 19.462 -10.062 21.205 1.00 55.16 138 A 1 ATOM 1072 N N . VAL A 0 139 . 13.644 -9.193 21.938 1.00 57.25 139 A 1 ATOM 1073 C CA . VAL A 0 139 . 12.418 -9.940 21.665 1.00 57.25 139 A 1 ATOM 1074 C C . VAL A 0 139 . 12.819 -11.307 21.133 1.00 57.25 139 A 1 ATOM 1075 C CB . VAL A 0 139 . 11.524 -9.204 20.658 1.00 57.25 139 A 1 ATOM 1076 O O . VAL A 0 139 . 13.291 -11.434 20.005 1.00 57.25 139 A 1 ATOM 1077 C CG1 . VAL A 0 139 . 10.244 -9.991 20.354 1.00 57.25 139 A 1 ATOM 1078 C CG2 . VAL A 0 139 . 11.131 -7.814 21.170 1.00 57.25 139 A 1 ATOM 1079 N N . SER A 0 140 . 12.641 -12.341 21.953 1.00 66.13 140 A 1 ATOM 1080 C CA . SER A 0 140 . 12.873 -13.705 21.503 1.00 66.13 140 A 1 ATOM 1081 C C . SER A 0 140 . 11.799 -14.111 20.494 1.00 66.13 140 A 1 ATOM 1082 C CB . SER A 0 140 . 12.972 -14.685 22.675 1.00 66.13 140 A 1 ATOM 1083 O O . SER A 0 140 . 10.631 -13.729 20.609 1.00 66.13 140 A 1 ATOM 1084 O OG . SER A 0 140 . 11.723 -14.895 23.310 1.00 66.13 140 A 1 ATOM 1085 N N . LEU A 0 141 . 12.192 -14.927 19.517 1.00 67.23 141 A 1 ATOM 1086 C CA . LEU A 0 141 . 11.294 -15.470 18.493 1.00 67.23 141 A 1 ATOM 1087 C C . LEU A 0 141 . 10.110 -16.223 19.110 1.00 67.23 141 A 1 ATOM 1088 C CB . LEU A 0 141 . 12.119 -16.388 17.573 1.00 67.23 141 A 1 ATOM 1089 O O . LEU A 0 141 . 8.975 -16.058 18.669 1.00 67.23 141 A 1 ATOM 1090 C CG . LEU A 0 141 . 13.165 -15.612 16.755 1.00 67.23 141 A 1 ATOM 1091 C CD1 . LEU A 0 141 . 14.128 -16.545 16.021 1.00 67.23 141 A 1 ATOM 1092 C CD2 . LEU A 0 141 . 12.465 -14.692 15.766 1.00 67.23 141 A 1 ATOM 1093 N N . ASP A 0 142 . 10.361 -16.960 20.193 1.00 70.10 142 A 1 ATOM 1094 C CA . ASP A 0 142 . 9.330 -17.686 20.938 1.00 70.10 142 A 1 ATOM 1095 C C . ASP A 0 142 . 8.307 -16.740 21.586 1.00 70.10 142 A 1 ATOM 1096 C CB . ASP A 0 142 . 9.996 -18.527 22.038 1.00 70.10 142 A 1 ATOM 1097 O O . ASP A 0 142 . 7.105 -17.018 21.596 1.00 70.10 142 A 1 ATOM 1098 C CG . ASP A 0 142 . 10.925 -19.629 21.522 1.00 70.10 142 A 1 ATOM 1099 O OD1 . ASP A 0 142 . 10.778 -20.041 20.353 1.00 70.10 142 A 1 ATOM 1100 O OD2 . ASP A 0 142 . 11.788 -20.042 22.326 1.00 70.10 142 A 1 ATOM 1101 N N . SER A 0 143 . 8.765 -15.599 22.117 1.00 68.66 143 A 1 ATOM 1102 C CA . SER A 0 143 . 7.879 -14.564 22.661 1.00 68.66 143 A 1 ATOM 1103 C C . SER A 0 143 . 7.047 -13.929 21.549 1.00 68.66 143 A 1 ATOM 1104 C CB . SER A 0 143 . 8.702 -13.496 23.385 1.00 68.66 143 A 1 ATOM 1105 O O . SER A 0 143 . 5.841 -13.735 21.713 1.00 68.66 143 A 1 ATOM 1106 O OG . SER A 0 143 . 7.864 -12.536 24.003 1.00 68.66 143 A 1 ATOM 1107 N N . LEU A 0 144 . 7.665 -13.665 20.393 1.00 69.10 144 A 1 ATOM 1108 C CA . LEU A 0 144 . 6.979 -13.121 19.228 1.00 69.10 144 A 1 ATOM 1109 C C . LEU A 0 144 . 5.861 -14.058 18.750 1.00 69.10 144 A 1 ATOM 1110 C CB . LEU A 0 144 . 7.995 -12.850 18.103 1.00 69.10 144 A 1 ATOM 1111 O O . LEU A 0 144 . 4.727 -13.614 18.602 1.00 69.10 144 A 1 ATOM 1112 C CG . LEU A 0 144 . 7.475 -11.749 17.166 1.00 69.10 144 A 1 ATOM 1113 C CD1 . LEU A 0 144 . 7.867 -10.385 17.720 1.00 69.10 144 A 1 ATOM 1114 C CD2 . LEU A 0 144 . 8.036 -11.881 15.757 1.00 69.10 144 A 1 ATOM 1115 N N . GLU A 0 145 . 6.149 -15.354 18.591 1.00 70.66 145 A 1 ATOM 1116 C CA . GLU A 0 145 . 5.163 -16.374 18.202 1.00 70.66 145 A 1 ATOM 1117 C C . GLU A 0 145 . 4.010 -16.487 19.188 1.00 70.66 145 A 1 ATOM 1118 C CB . GLU A 0 145 . 5.822 -17.767 18.105 1.00 70.66 145 A 1 ATOM 1119 O O . GLU A 0 145 . 2.845 -16.581 18.791 1.00 70.66 145 A 1 ATOM 1120 C CG . GLU A 0 145 . 6.213 -18.027 16.660 1.00 70.66 145 A 1 ATOM 1121 C CD . GLU A 0 145 . 6.859 -19.394 16.371 1.00 70.66 145 A 1 ATOM 1122 O OE1 . GLU A 0 145 . 7.350 -19.577 15.227 1.00 70.66 145 A 1 ATOM 1123 O OE2 . GLU A 0 145 . 6.730 -20.312 17.209 1.00 70.66 145 A 1 ATOM 1124 N N . LYS A 0 146 . 4.332 -16.498 20.483 1.00 72.96 146 A 1 ATOM 1125 C CA . LYS A 0 146 . 3.326 -16.627 21.530 1.00 72.96 146 A 1 ATOM 1126 C C . LYS A 0 146 . 2.398 -15.418 21.548 1.00 72.96 146 A 1 ATOM 1127 C CB . LYS A 0 146 . 4.038 -16.844 22.866 1.00 72.96 146 A 1 ATOM 1128 O O . LYS A 0 146 . 1.186 -15.595 21.628 1.00 72.96 146 A 1 ATOM 1129 C CG . LYS A 0 146 . 3.034 -17.191 23.967 1.00 72.96 146 A 1 ATOM 1130 C CD . LYS A 0 146 . 3.776 -17.462 25.275 1.00 72.96 146 A 1 ATOM 1131 C CE . LYS A 0 146 . 2.756 -17.765 26.372 1.00 72.96 146 A 1 ATOM 1132 N NZ . LYS A 0 146 . 3.427 -17.961 27.677 1.00 72.96 146 A 1 ATOM 1133 N N . ASN A 0 147 . 2.963 -14.219 21.428 1.00 69.20 147 A 1 ATOM 1134 C CA . ASN A 0 147 . 2.201 -12.979 21.459 1.00 69.20 147 A 1 ATOM 1135 C C . ASN A 0 147 . 1.442 -12.741 20.151 1.00 69.20 147 A 1 ATOM 1136 C CB . ASN A 0 147 . 3.149 -11.819 21.796 1.00 69.20 147 A 1 ATOM 1137 O O . ASN A 0 147 . 0.363 -12.166 20.201 1.00 69.20 147 A 1 ATOM 1138 C CG . ASN A 0 147 . 3.732 -11.924 23.197 1.00 69.20 147 A 1 ATOM 1139 N ND2 . ASN A 0 147 . 4.903 -11.376 23.408 1.00 69.20 147 A 1 ATOM 1140 O OD1 . ASN A 0 147 . 3.156 -12.484 24.116 1.00 69.20 147 A 1 ATOM 1141 N N . ALA A 0 148 . 1.947 -13.203 19.000 1.00 75.77 148 A 1 ATOM 1142 C CA . ALA A 0 148 . 1.356 -12.969 17.678 1.00 75.77 148 A 1 ATOM 1143 C C . ALA A 0 148 . -0.149 -13.265 17.615 1.00 75.77 148 A 1 ATOM 1144 C CB . ALA A 0 148 . 2.091 -13.848 16.658 1.00 75.77 148 A 1 ATOM 1145 O O . ALA A 0 148 . -0.898 -12.506 17.012 1.00 75.77 148 A 1 ATOM 1146 N N . LYS A 0 149 . -0.600 -14.335 18.282 1.00 78.15 149 A 1 ATOM 1147 C CA . LYS A 0 149 . -2.011 -14.764 18.303 1.00 78.15 149 A 1 ATOM 1148 C C . LYS A 0 149 . -2.949 -13.790 19.015 1.00 78.15 149 A 1 ATOM 1149 C CB . LYS A 0 149 . -2.117 -16.126 18.993 1.00 78.15 149 A 1 ATOM 1150 O O . LYS A 0 149 . -4.153 -13.814 18.761 1.00 78.15 149 A 1 ATOM 1151 C CG . LYS A 0 149 . -1.388 -17.222 18.212 1.00 78.15 149 A 1 ATOM 1152 C CD . LYS A 0 149 . -1.562 -18.557 18.932 1.00 78.15 149 A 1 ATOM 1153 C CE . LYS A 0 149 . -0.814 -19.636 18.155 1.00 78.15 149 A 1 ATOM 1154 N NZ . LYS A 0 149 . -0.895 -20.937 18.855 1.00 78.15 149 A 1 ATOM 1155 N N . ASP A 0 150 . -2.404 -12.976 19.910 1.00 80.65 150 A 1 ATOM 1156 C CA . ASP A 0 150 . -3.165 -11.997 20.674 1.00 80.65 150 A 1 ATOM 1157 C C . ASP A 0 150 . -3.335 -10.688 19.892 1.00 80.65 150 A 1 ATOM 1158 C CB . ASP A 0 150 . -2.488 -11.768 22.038 1.00 80.65 150 A 1 ATOM 1159 O O . ASP A 0 150 . -4.269 -9.937 20.171 1.00 80.65 150 A 1 ATOM 1160 C CG . ASP A 0 150 . -2.625 -12.944 23.023 1.00 80.65 150 A 1 ATOM 1161 O OD1 . ASP A 0 150 . -3.428 -13.864 22.750 1.00 80.65 150 A 1 ATOM 1162 O OD2 . ASP A 0 150 . -1.960 -12.903 24.087 1.00 80.65 150 A 1 ATOM 1163 N N . TRP A 0 151 . -2.481 -10.415 18.901 1.00 84.13 151 A 1 ATOM 1164 C CA . TRP A 0 151 . -2.578 -9.220 18.068 1.00 84.13 151 A 1 ATOM 1165 C C . TRP A 0 151 . -3.519 -9.439 16.877 1.00 84.13 151 A 1 ATOM 1166 C CB . TRP A 0 151 . -1.190 -8.754 17.618 1.00 84.13 151 A 1 ATOM 1167 O O . TRP A 0 151 . -3.567 -10.517 16.290 1.00 84.13 151 A 1 ATOM 1168 C CG . TRP A 0 151 . -0.258 -8.315 18.694 1.00 84.13 151 A 1 ATOM 1169 C CD1 . TRP A 0 151 . 0.558 -9.115 19.402 1.00 84.13 151 A 1 ATOM 1170 C CD2 . TRP A 0 151 . 0.037 -6.960 19.135 1.00 84.13 151 A 1 ATOM 1171 C CE2 . TRP A 0 151 . 1.014 -7.028 20.172 1.00 84.13 151 A 1 ATOM 1172 C CE3 . TRP A 0 151 . -0.395 -5.679 18.738 1.00 84.13 151 A 1 ATOM 1173 N NE1 . TRP A 0 151 . 1.281 -8.373 20.310 1.00 84.13 151 A 1 ATOM 1174 C CH2 . TRP A 0 151 . 1.066 -4.625 20.391 1.00 84.13 151 A 1 ATOM 1175 C CZ2 . TRP A 0 151 . 1.507 -5.886 20.818 1.00 84.13 151 A 1 ATOM 1176 C CZ3 . TRP A 0 151 . 0.134 -4.526 19.343 1.00 84.13 151 A 1 ATOM 1177 N N . PHE A 0 152 . -4.243 -8.395 16.478 1.00 86.13 152 A 1 ATOM 1178 C CA . PHE A 0 152 . -5.040 -8.369 15.249 1.00 86.13 152 A 1 ATOM 1179 C C . PHE A 0 152 . -5.118 -6.953 14.671 1.00 86.13 152 A 1 ATOM 1180 C CB . PHE A 0 152 . -6.426 -8.969 15.485 1.00 86.13 152 A 1 ATOM 1181 O O . PHE A 0 152 . -4.960 -5.960 15.382 1.00 86.13 152 A 1 ATOM 1182 C CG . PHE A 0 152 . -7.281 -8.194 16.458 1.00 86.13 152 A 1 ATOM 1183 C CD1 . PHE A 0 152 . -7.134 -8.397 17.844 1.00 86.13 152 A 1 ATOM 1184 C CD2 . PHE A 0 152 . -8.218 -7.263 15.976 1.00 86.13 152 A 1 ATOM 1185 C CE1 . PHE A 0 152 . -7.934 -7.677 18.746 1.00 86.13 152 A 1 ATOM 1186 C CE2 . PHE A 0 152 . -9.028 -6.558 16.879 1.00 86.13 152 A 1 ATOM 1187 C CZ . PHE A 0 152 . -8.888 -6.768 18.259 1.00 86.13 152 A 1 ATOM 1188 N N . GLU A 0 153 . -5.297 -6.858 13.354 1.00 88.33 153 A 1 ATOM 1189 C CA . GLU A 0 153 . -5.433 -5.571 12.675 1.00 88.33 153 A 1 ATOM 1190 C C . GLU A 0 153 . -6.884 -5.124 12.812 1.00 88.33 153 A 1 ATOM 1191 C CB . GLU A 0 153 . -5.034 -5.692 11.196 1.00 88.33 153 A 1 ATOM 1192 O O . GLU A 0 153 . -7.803 -5.910 12.569 1.00 88.33 153 A 1 ATOM 1193 C CG . GLU A 0 153 . -4.953 -4.334 10.473 1.00 88.33 153 A 1 ATOM 1194 C CD . GLU A 0 153 . -3.591 -3.658 10.617 1.00 88.33 153 A 1 ATOM 1195 O OE1 . GLU A 0 153 . -3.505 -2.462 10.981 1.00 88.33 153 A 1 ATOM 1196 O OE2 . GLU A 0 153 . -2.601 -4.326 10.262 1.00 88.33 153 A 1 ATOM 1197 N N . ILE A 0 154 . -7.105 -3.857 13.151 1.00 90.96 154 A 1 ATOM 1198 C CA . ILE A 0 154 . -8.426 -3.263 13.006 1.00 90.96 154 A 1 ATOM 1199 C C . ILE A 0 154 . -8.732 -3.200 11.502 1.00 90.96 154 A 1 ATOM 1200 C CB . ILE A 0 154 . -8.513 -1.889 13.695 1.00 90.96 154 A 1 ATOM 1201 O O . ILE A 0 154 . -8.007 -2.542 10.745 1.00 90.96 154 A 1 ATOM 1202 C CG1 . ILE A 0 154 . -8.181 -1.951 15.205 1.00 90.96 154 A 1 ATOM 1203 C CG2 . ILE A 0 154 . -9.915 -1.287 13.483 1.00 90.96 154 A 1 ATOM 1204 C CD1 . ILE A 0 154 . -8.968 -2.997 16.005 1.00 90.96 154 A 1 ATOM 1205 N N . PRO A 0 155 . -9.772 -3.899 11.022 1.00 92.16 155 A 1 ATOM 1206 C CA . PRO A 0 155 . -10.086 -3.935 9.602 1.00 92.16 155 A 1 ATOM 1207 C C . PRO A 0 155 . -10.551 -2.550 9.139 1.00 92.16 155 A 1 ATOM 1208 C CB . PRO A 0 155 . -11.173 -5.006 9.455 1.00 92.16 155 A 1 ATOM 1209 O O . PRO A 0 155 . -11.237 -1.827 9.863 1.00 92.16 155 A 1 ATOM 1210 C CG . PRO A 0 155 . -11.900 -4.860 10.787 1.00 92.16 155 A 1 ATOM 1211 C CD . PRO A 0 155 . -10.768 -4.638 11.778 1.00 92.16 155 A 1 ATOM 1212 N N . ALA A 0 156 . -10.234 -2.198 7.896 1.00 93.14 156 A 1 ATOM 1213 C CA . ALA A 0 156 . -10.686 -0.959 7.265 1.00 93.14 156 A 1 ATOM 1214 C C . ALA A 0 156 . -12.160 -1.045 6.818 1.00 93.14 156 A 1 ATOM 1215 C CB . ALA A 0 156 . -9.721 -0.628 6.126 1.00 93.14 156 A 1 ATOM 1216 O O . ALA A 0 156 . -12.508 -0.680 5.703 1.00 93.14 156 A 1 ATOM 1217 N N . CYS A 0 157 . -13.041 -1.605 7.654 1.00 93.20 157 A 1 ATOM 1218 C CA . CYS A 0 157 . -14.428 -1.872 7.280 1.00 93.20 157 A 1 ATOM 1219 C C . CYS A 0 157 . -15.410 -0.772 7.697 1.00 93.20 157 A 1 ATOM 1220 C CB . CYS A 0 157 . -14.852 -3.253 7.792 1.00 93.20 157 A 1 ATOM 1221 O O . CYS A 0 157 . -16.535 -0.761 7.198 1.00 93.20 157 A 1 ATOM 1222 S SG . CYS A 0 157 . -14.943 -3.311 9.593 1.00 93.20 157 A 1 ATOM 1223 N N . GLY A 0 158 . -15.017 0.141 8.587 1.00 94.41 158 A 1 ATOM 1224 C CA . GLY A 0 158 . -15.892 1.202 9.067 1.00 94.41 158 A 1 ATOM 1225 C C . GLY A 0 158 . -15.374 1.932 10.298 1.00 94.41 158 A 1 ATOM 1226 O O . GLY A 0 158 . -14.197 1.853 10.662 1.00 94.41 158 A 1 ATOM 1227 N N . ILE A 0 159 . -16.295 2.630 10.956 1.00 95.63 159 A 1 ATOM 1228 C CA . ILE A 0 159 . -16.058 3.336 12.214 1.00 95.63 159 A 1 ATOM 1229 C C . ILE A 0 159 . -16.498 2.438 13.365 1.00 95.63 159 A 1 ATOM 1230 C CB . ILE A 0 159 . -16.777 4.703 12.231 1.00 95.63 159 A 1 ATOM 1231 O O . ILE A 0 159 . -17.636 1.965 13.389 1.00 95.63 159 A 1 ATOM 1232 C CG1 . ILE A 0 159 . -16.354 5.577 11.028 1.00 95.63 159 A 1 ATOM 1233 C CG2 . ILE A 0 159 . -16.489 5.435 13.559 1.00 95.63 159 A 1 ATOM 1234 C CD1 . ILE A 0 159 . -17.317 6.737 10.758 1.00 95.63 159 A 1 ATOM 1235 N N . PHE A 0 160 . -15.610 2.220 14.330 1.00 95.25 160 A 1 ATOM 1236 C CA . PHE A 0 160 . -15.904 1.458 15.535 1.00 95.25 160 A 1 ATOM 1237 C C . PHE A 0 160 . -16.186 2.400 16.696 1.00 95.25 160 A 1 ATOM 1238 C CB . PHE A 0 160 . -14.742 0.534 15.875 1.00 95.25 160 A 1 ATOM 1239 O O . PHE A 0 160 . -15.468 3.380 16.892 1.00 95.25 160 A 1 ATOM 1240 C CG . PHE A 0 160 . -14.435 -0.494 14.813 1.00 95.25 160 A 1 ATOM 1241 C CD1 . PHE A 0 160 . -14.977 -1.787 14.919 1.00 95.25 160 A 1 ATOM 1242 C CD2 . PHE A 0 160 . -13.621 -0.156 13.715 1.00 95.25 160 A 1 ATOM 1243 C CE1 . PHE A 0 160 . -14.699 -2.741 13.929 1.00 95.25 160 A 1 ATOM 1244 C CE2 . PHE A 0 160 . -13.367 -1.102 12.712 1.00 95.25 160 A 1 ATOM 1245 C CZ . PHE A 0 160 . -13.907 -2.390 12.830 1.00 95.25 160 A 1 ATOM 1246 N N . VAL A 0 161 . -17.209 2.080 17.483 1.00 95.70 161 A 1 ATOM 1247 C CA . VAL A 0 161 . -17.576 2.812 18.697 1.00 95.70 161 A 1 ATOM 1248 C C . VAL A 0 161 . -17.664 1.827 19.847 1.00 95.70 161 A 1 ATOM 1249 C CB . VAL A 0 161 . -18.894 3.586 18.534 1.00 95.70 161 A 1 ATOM 1250 O O . VAL A 0 161 . -18.447 0.883 19.799 1.00 95.70 161 A 1 ATOM 1251 C CG1 . VAL A 0 161 . -19.138 4.481 19.759 1.00 95.70 161 A 1 ATOM 1252 C CG2 . VAL A 0 161 . -18.852 4.463 17.278 1.00 95.70 161 A 1 ATOM 1253 N N . SER A 0 162 . -16.868 2.053 20.883 1.00 94.08 162 A 1 ATOM 1254 C CA . SER A 0 162 . -16.747 1.161 22.034 1.00 94.08 162 A 1 ATOM 1255 C C . SER A 0 162 . -16.917 1.928 23.335 1.00 94.08 162 A 1 ATOM 1256 C CB . SER A 0 162 . -15.382 0.480 21.988 1.00 94.08 162 A 1 ATOM 1257 O O . SER A 0 162 . -16.566 3.107 23.427 1.00 94.08 162 A 1 ATOM 1258 O OG . SER A 0 162 . -15.165 -0.328 23.121 1.00 94.08 162 A 1 ATOM 1259 N N . LYS A 0 163 . -17.390 1.239 24.373 1.00 92.34 163 A 1 ATOM 1260 C CA . LYS A 0 163 . -17.272 1.726 25.748 1.00 92.34 163 A 1 ATOM 1261 C C . LYS A 0 163 . -15.853 1.533 26.261 1.00 92.34 163 A 1 ATOM 1262 C CB . LYS A 0 163 . -18.259 1.011 26.666 1.00 92.34 163 A 1 ATOM 1263 O O . LYS A 0 163 . -15.171 0.582 25.871 1.00 92.34 163 A 1 ATOM 1264 C CG . LYS A 0 163 . -19.708 1.382 26.339 1.00 92.34 163 A 1 ATOM 1265 C CD . LYS A 0 163 . -20.602 0.695 27.368 1.00 92.34 163 A 1 ATOM 1266 C CE . LYS A 0 163 . -22.077 0.809 26.995 1.00 92.34 163 A 1 ATOM 1267 N NZ . LYS A 0 163 . -22.831 -0.251 27.700 1.00 92.34 163 A 1 ATOM 1268 N N . ILE A 0 164 . -15.444 2.434 27.143 1.00 89.06 164 A 1 ATOM 1269 C CA . ILE A 0 164 . -14.175 2.368 27.863 1.00 89.06 164 A 1 ATOM 1270 C C . ILE A 0 164 . -14.426 1.644 29.185 1.00 89.06 164 A 1 ATOM 1271 C CB . ILE A 0 164 . -13.614 3.789 28.076 1.00 89.06 164 A 1 ATOM 1272 O O . ILE A 0 164 . -15.257 2.075 29.983 1.00 89.06 164 A 1 ATOM 1273 C CG1 . ILE A 0 164 . -13.413 4.504 26.718 1.00 89.06 164 A 1 ATOM 1274 C CG2 . ILE A 0 164 . -12.282 3.744 28.841 1.00 89.06 164 A 1 ATOM 1275 C CD1 . ILE A 0 164 . -13.073 5.987 26.870 1.00 89.06 164 A 1 ATOM 1276 N N . VAL A 0 165 . -13.704 0.551 29.416 1.00 86.22 165 A 1 ATOM 1277 C CA . VAL A 0 165 . -13.730 -0.192 30.680 1.00 86.22 165 A 1 ATOM 1278 C C . VAL A 0 165 . -12.354 -0.110 31.311 1.00 86.22 165 A 1 ATOM 1279 C CB . VAL A 0 165 . -14.176 -1.650 30.475 1.00 86.22 165 A 1 ATOM 1280 O O . VAL A 0 165 . -11.358 -0.479 30.694 1.00 86.22 165 A 1 ATOM 1281 C CG1 . VAL A 0 165 . -14.165 -2.441 31.790 1.00 86.22 165 A 1 ATOM 1282 C CG2 . VAL A 0 165 . -15.604 -1.685 29.926 1.00 86.22 165 A 1 ATOM 1283 N N . CYS A 0 166 . -12.297 0.370 32.547 1.00 82.02 166 A 1 ATOM 1284 C CA . CYS A 0 166 . -11.066 0.422 33.321 1.00 82.02 166 A 1 ATOM 1285 C C . CYS A 0 166 . -11.074 -0.717 34.343 1.00 82.02 166 A 1 ATOM 1286 C CB . CYS A 0 166 . -10.940 1.798 33.987 1.00 82.02 166 A 1 ATOM 1287 O O . CYS A 0 166 . -11.973 -0.769 35.180 1.00 82.02 166 A 1 ATOM 1288 S SG . CYS A 0 166 . -10.873 3.108 32.727 1.00 82.02 166 A 1 ATOM 1289 N N . ASP A 0 167 . -10.071 -1.592 34.301 1.00 77.37 167 A 1 ATOM 1290 C CA . ASP A 0 167 . -9.858 -2.625 35.317 1.00 77.37 167 A 1 ATOM 1291 C C . ASP A 0 167 . -8.381 -2.678 35.723 1.00 77.37 167 A 1 ATOM 1292 C CB . ASP A 0 167 . -10.370 -3.998 34.853 1.00 77.37 167 A 1 ATOM 1293 O O . ASP A 0 167 . -7.492 -2.774 34.876 1.00 77.37 167 A 1 ATOM 1294 C CG . ASP A 0 167 . -10.065 -5.053 35.920 1.00 77.37 167 A 1 ATOM 1295 O OD1 . ASP A 0 167 . -10.381 -4.772 37.097 1.00 77.37 167 A 1 ATOM 1296 O OD2 . ASP A 0 167 . -9.413 -6.070 35.600 1.00 77.37 167 A 1 ATOM 1297 N N . ASN A 0 168 . -8.114 -2.585 37.028 1.00 76.47 168 A 1 ATOM 1298 C CA . ASN A 0 168 . -6.767 -2.640 37.612 1.00 76.47 168 A 1 ATOM 1299 C C . ASN A 0 168 . -5.724 -1.734 36.919 1.00 76.47 168 A 1 ATOM 1300 C CB . ASN A 0 168 . -6.349 -4.115 37.728 1.00 76.47 168 A 1 ATOM 1301 O O . ASN A 0 168 . -4.570 -2.117 36.734 1.00 76.47 168 A 1 ATOM 1302 C CG . ASN A 0 168 . -7.253 -4.868 38.683 1.00 76.47 168 A 1 ATOM 1303 N ND2 . ASN A 0 168 . -7.770 -6.004 38.295 1.00 76.47 168 A 1 ATOM 1304 O OD1 . ASN A 0 168 . -7.514 -4.423 39.789 1.00 76.47 168 A 1 ATOM 1305 N N . GLY A 0 169 . -6.131 -0.528 36.507 1.00 74.37 169 A 1 ATOM 1306 C CA . GLY A 0 169 . -5.267 0.437 35.810 1.00 74.37 169 A 1 ATOM 1307 C C . GLY A 0 169 . -5.059 0.161 34.315 1.00 74.37 169 A 1 ATOM 1308 O O . GLY A 0 169 . -4.444 0.974 33.627 1.00 74.37 169 A 1 ATOM 1309 N N . ASN A 0 170 . -5.602 -0.940 33.794 1.00 72.74 170 A 1 ATOM 1310 C CA . ASN A 0 170 . -5.661 -1.224 32.368 1.00 72.74 170 A 1 ATOM 1311 C C . ASN A 0 170 . -6.969 -0.694 31.777 1.00 72.74 170 A 1 ATOM 1312 C CB . ASN A 0 170 . -5.501 -2.728 32.134 1.00 72.74 170 A 1 ATOM 1313 O O . ASN A 0 170 . -8.008 -0.675 32.438 1.00 72.74 170 A 1 ATOM 1314 C CG . ASN A 0 170 . -4.173 -3.249 32.632 1.00 72.74 170 A 1 ATOM 1315 N ND2 . ASN A 0 170 . -4.191 -4.183 33.552 1.00 72.74 170 A 1 ATOM 1316 O OD1 . ASN A 0 170 . -3.115 -2.825 32.199 1.00 72.74 170 A 1 ATOM 1317 N N . VAL A 0 171 . -6.911 -0.272 30.516 1.00 79.53 171 A 1 ATOM 1318 C CA . VAL A 0 171 . -8.066 0.246 29.781 1.00 79.53 171 A 1 ATOM 1319 C C . VAL A 0 171 . -8.393 -0.709 28.639 1.00 79.53 171 A 1 ATOM 1320 C CB . VAL A 0 171 . -7.818 1.687 29.307 1.00 79.53 171 A 1 ATOM 1321 O O . VAL A 0 171 . -7.529 -1.026 27.819 1.00 79.53 171 A 1 ATOM 1322 C CG1 . VAL A 0 171 . -8.976 2.196 28.447 1.00 79.53 171 A 1 ATOM 1323 C CG2 . VAL A 0 171 . -7.613 2.652 30.478 1.00 79.53 171 A 1 ATOM 1324 N N . PHE A 0 172 . -9.645 -1.147 28.602 1.00 83.89 172 A 1 ATOM 1325 C CA . PHE A 0 172 . -10.188 -2.128 27.674 1.00 83.89 172 A 1 ATOM 1326 C C . PHE A 0 172 . -11.380 -1.564 26.909 1.00 83.89 172 A 1 ATOM 1327 C CB . PHE A 0 172 . -10.617 -3.386 28.436 1.00 83.89 172 A 1 ATOM 1328 O O . PHE A 0 172 . -12.080 -0.661 27.374 1.00 83.89 172 A 1 ATOM 1329 C CG . PHE A 0 172 . -9.512 -4.011 29.252 1.00 83.89 172 A 1 ATOM 1330 C CD1 . PHE A 0 172 . -8.537 -4.796 28.615 1.00 83.89 172 A 1 ATOM 1331 C CD2 . PHE A 0 172 . -9.443 -3.787 30.640 1.00 83.89 172 A 1 ATOM 1332 C CE1 . PHE A 0 172 . -7.495 -5.359 29.368 1.00 83.89 172 A 1 ATOM 1333 C CE2 . PHE A 0 172 . -8.403 -4.360 31.388 1.00 83.89 172 A 1 ATOM 1334 C CZ . PHE A 0 172 . -7.427 -5.144 30.754 1.00 83.89 172 A 1 ATOM 1335 N N . LEU A 0 173 . -11.610 -2.138 25.734 1.00 88.53 173 A 1 ATOM 1336 C CA . LEU A 0 173 . -12.736 -1.842 24.861 1.00 88.53 173 A 1 ATOM 1337 C C . LEU A 0 173 . -13.794 -2.941 24.992 1.00 88.53 173 A 1 ATOM 1338 C CB . LEU A 0 173 . -12.197 -1.678 23.429 1.00 88.53 173 A 1 ATOM 1339 O O . LEU A 0 173 . -13.446 -4.117 25.031 1.00 88.53 173 A 1 ATOM 1340 C CG . LEU A 0 173 . -11.123 -0.579 23.284 1.00 88.53 173 A 1 ATOM 1341 C CD1 . LEU A 0 173 . -10.968 -0.209 21.813 1.00 88.53 173 A 1 ATOM 1342 C CD2 . LEU A 0 173 . -11.436 0.702 24.060 1.00 88.53 173 A 1 ATOM 1343 N N . SER A 0 174 . -15.067 -2.556 25.087 1.00 86.23 174 A 1 ATOM 1344 C CA . SER A 0 174 . -16.227 -3.454 25.196 1.00 86.23 174 A 1 ATOM 1345 C C . SER A 0 174 . -17.459 -2.858 24.502 1.00 86.23 174 A 1 ATOM 1346 C CB . SER A 0 174 . -16.555 -3.723 26.669 1.00 86.23 174 A 1 ATOM 1347 O O . SER A 0 174 . -17.490 -1.658 24.215 1.00 86.23 174 A 1 ATOM 1348 O OG . SER A 0 174 . -17.022 -2.541 27.282 1.00 86.23 174 A 1 ATOM 1349 N N . ASP A 0 175 . -18.495 -3.670 24.264 1.00 88.08 175 A 1 ATOM 1350 C CA . ASP A 0 175 . -19.748 -3.246 23.613 1.00 88.08 175 A 1 ATOM 1351 C C . ASP A 0 175 . -19.516 -2.546 22.260 1.00 88.08 175 A 1 ATOM 1352 C CB . ASP A 0 175 . -20.608 -2.394 24.565 1.00 88.08 175 A 1 ATOM 1353 O O . ASP A 0 175 . -19.968 -1.423 22.018 1.00 88.08 175 A 1 ATOM 1354 C CG . ASP A 0 175 . -21.178 -3.143 25.766 1.00 88.08 175 A 1 ATOM 1355 O OD1 . ASP A 0 175 . -21.355 -4.373 25.673 1.00 88.08 175 A 1 ATOM 1356 O OD2 . ASP A 0 175 . -21.568 -2.435 26.730 1.00 88.08 175 A 1 ATOM 1357 N N . ILE A 0 176 . -18.763 -3.203 21.379 1.00 91.92 176 A 1 ATOM 1358 C CA . ILE A 0 176 . -18.258 -2.589 20.151 1.00 91.92 176 A 1 ATOM 1359 C C . ILE A 0 176 . -19.345 -2.567 19.080 1.00 91.92 176 A 1 ATOM 1360 C CB . ILE A 0 176 . -16.976 -3.288 19.668 1.00 91.92 176 A 1 ATOM 1361 O O . ILE A 0 176 . -19.788 -3.609 18.595 1.00 91.92 176 A 1 ATOM 1362 C CG1 . ILE A 0 176 . -15.967 -3.331 20.836 1.00 91.92 176 A 1 ATOM 1363 C CG2 . ILE A 0 176 . -16.403 -2.547 18.440 1.00 91.92 176 A 1 ATOM 1364 C CD1 . ILE A 0 176 . -14.678 -4.036 20.478 1.00 91.92 176 A 1 ATOM 1365 N N . ASN A 0 177 . -19.733 -1.363 18.669 1.00 94.28 177 A 1 ATOM 1366 C CA . ASN A 0 177 . -20.612 -1.137 17.531 1.00 94.28 177 A 1 ATOM 1367 C C . ASN A 0 177 . -19.784 -0.775 16.298 1.00 94.28 177 A 1 ATOM 1368 C CB . ASN A 0 177 . -21.675 -0.080 17.858 1.00 94.28 177 A 1 ATOM 1369 O O . ASN A 0 177 . -18.850 0.022 16.383 1.00 94.28 177 A 1 ATOM 1370 C CG . ASN A 0 177 . -22.530 -0.501 19.036 1.00 94.28 177 A 1 ATOM 1371 N ND2 . ASN A 0 177 . -22.270 0.045 20.199 1.00 94.28 177 A 1 ATOM 1372 O OD1 . ASN A 0 177 . -23.392 -1.364 18.957 1.00 94.28 177 A 1 ATOM 1373 N N . LEU A 0 178 . -20.143 -1.350 15.154 1.00 95.23 178 A 1 ATOM 1374 C CA . LEU A 0 178 . -19.537 -1.067 13.859 1.00 95.23 178 A 1 ATOM 1375 C C . LEU A 0 178 . -20.525 -0.291 12.983 1.00 95.23 178 A 1 ATOM 1376 C CB . LEU A 0 178 . -19.075 -2.391 13.219 1.00 95.23 178 A 1 ATOM 1377 O O . LEU A 0 178 . -21.669 -0.712 12.804 1.00 95.23 178 A 1 ATOM 1378 C CG . LEU A 0 178 . -18.585 -2.262 11.764 1.00 95.23 178 A 1 ATOM 1379 C CD1 . LEU A 0 178 . -17.365 -1.355 11.611 1.00 95.23 178 A 1 ATOM 1380 C CD2 . LEU A 0 178 . -18.229 -3.638 11.204 1.00 95.23 178 A 1 ATOM 1381 N N . TYR A 0 179 . -20.035 0.794 12.387 1.00 95.85 179 A 1 ATOM 1382 C CA . TYR A 0 179 . -20.682 1.573 11.334 1.00 95.85 179 A 1 ATOM 1383 C C . TYR A 0 179 . -19.902 1.361 10.028 1.00 95.85 179 A 1 ATOM 1384 C CB . TYR A 0 179 . -20.715 3.049 11.744 1.00 95.85 179 A 1 ATOM 1385 O O . TYR A 0 179 . -18.911 2.060 9.794 1.00 95.85 179 A 1 ATOM 1386 C CG . TYR A 0 179 . -21.514 3.317 13.000 1.00 95.85 179 A 1 ATOM 1387 C CD1 . TYR A 0 179 . -22.873 3.662 12.898 1.00 95.85 179 A 1 ATOM 1388 C CD2 . TYR A 0 179 . -20.910 3.178 14.265 1.00 95.85 179 A 1 ATOM 1389 C CE1 . TYR A 0 179 . -23.638 3.860 14.063 1.00 95.85 179 A 1 ATOM 1390 C CE2 . TYR A 0 179 . -21.675 3.366 15.430 1.00 95.85 179 A 1 ATOM 1391 O OH . TYR A 0 179 . -23.790 3.814 16.456 1.00 95.85 179 A 1 ATOM 1392 C CZ . TYR A 0 179 . -23.040 3.699 15.331 1.00 95.85 179 A 1 ATOM 1393 N N . PRO A 0 180 . -20.270 0.360 9.205 1.00 94.45 180 A 1 ATOM 1394 C CA . PRO A 0 180 . -19.508 0.006 8.015 1.00 94.45 180 A 1 ATOM 1395 C C . PRO A 0 180 . -19.496 1.130 6.984 1.00 94.45 180 A 1 ATOM 1396 C CB . PRO A 0 180 . -20.160 -1.250 7.428 1.00 94.45 180 A 1 ATOM 1397 O O . PRO A 0 180 . -20.526 1.763 6.770 1.00 94.45 180 A 1 ATOM 1398 C CG . PRO A 0 180 . -20.969 -1.818 8.587 1.00 94.45 180 A 1 ATOM 1399 C CD . PRO A 0 180 . -21.350 -0.591 9.399 1.00 94.45 180 A 1 ATOM 1400 N N . TRP A 0 181 . -18.385 1.312 6.268 1.00 93.12 181 A 1 ATOM 1401 C CA . TRP A 0 181 . -18.278 2.315 5.197 1.00 93.12 181 A 1 ATOM 1402 C C . TRP A 0 181 . -19.293 2.106 4.063 1.00 93.12 181 A 1 ATOM 1403 C CB . TRP A 0 181 . -16.857 2.278 4.621 1.00 93.12 181 A 1 ATOM 1404 O O . TRP A 0 181 . -19.714 3.059 3.416 1.00 93.12 181 A 1 ATOM 1405 C CG . TRP A 0 181 . -15.758 2.645 5.566 1.00 93.12 181 A 1 ATOM 1406 C CD1 . TRP A 0 181 . -14.615 1.949 5.776 1.00 93.12 181 A 1 ATOM 1407 C CD2 . TRP A 0 181 . -15.632 3.864 6.356 1.00 93.12 181 A 1 ATOM 1408 C CE2 . TRP A 0 181 . -14.386 3.827 7.047 1.00 93.12 181 A 1 ATOM 1409 C CE3 . TRP A 0 181 . -16.424 5.021 6.518 1.00 93.12 181 A 1 ATOM 1410 N NE1 . TRP A 0 181 . -13.808 2.638 6.665 1.00 93.12 181 A 1 ATOM 1411 C CH2 . TRP A 0 181 . -14.768 6.011 8.013 1.00 93.12 181 A 1 ATOM 1412 C CZ2 . TRP A 0 181 . -13.955 4.881 7.859 1.00 93.12 181 A 1 ATOM 1413 C CZ3 . TRP A 0 181 . -16.002 6.073 7.347 1.00 93.12 181 A 1 ATOM 1414 N N . SER A 0 182 . -19.662 0.849 3.808 1.00 91.67 182 A 1 ATOM 1415 C CA . SER A 0 182 . -20.663 0.424 2.822 1.00 91.67 182 A 1 ATOM 1416 C C . SER A 0 182 . -21.011 -1.052 3.048 1.00 91.67 182 A 1 ATOM 1417 C CB . SER A 0 182 . -20.090 0.564 1.406 1.00 91.67 182 A 1 ATOM 1418 O O . SER A 0 182 . -20.253 -1.754 3.719 1.00 91.67 182 A 1 ATOM 1419 O OG . SER A 0 182 . -19.068 -0.399 1.259 1.00 91.67 182 A 1 ATOM 1420 N N . GLU A 0 183 . -22.033 -1.568 2.365 1.00 91.23 183 A 1 ATOM 1421 C CA . GLU A 0 183 . -22.372 -3.001 2.371 1.00 91.23 183 A 1 ATOM 1422 C C . GLU A 0 183 . -21.185 -3.895 1.985 1.00 91.23 183 A 1 ATOM 1423 C CB . GLU A 0 183 . -23.511 -3.254 1.369 1.00 91.23 183 A 1 ATOM 1424 O O . GLU A 0 183 . -20.939 -4.925 2.604 1.00 91.23 183 A 1 ATOM 1425 C CG . GLU A 0 183 . -24.858 -2.643 1.783 1.00 91.23 183 A 1 ATOM 1426 C CD . GLU A 0 183 . -25.422 -3.227 3.088 1.00 91.23 183 A 1 ATOM 1427 O OE1 . GLU A 0 183 . -26.294 -2.553 3.675 1.00 91.23 183 A 1 ATOM 1428 O OE2 . GLU A 0 183 . -24.971 -4.322 3.489 1.00 91.23 183 A 1 ATOM 1429 N N . GLN A 0 184 . -20.380 -3.492 0.996 1.00 90.57 184 A 1 ATOM 1430 C CA . GLN A 0 184 . -19.254 -4.309 0.536 1.00 90.57 184 A 1 ATOM 1431 C C . GLN A 0 184 . -18.142 -4.417 1.587 1.00 90.57 184 A 1 ATOM 1432 C CB . GLN A 0 184 . -18.701 -3.762 -0.789 1.00 90.57 184 A 1 ATOM 1433 O O . GLN A 0 184 . -17.461 -5.438 1.664 1.00 90.57 184 A 1 ATOM 1434 C CG . GLN A 0 184 . -19.755 -3.752 -1.914 1.00 90.57 184 A 1 ATOM 1435 C CD . GLN A 0 184 . -20.632 -2.503 -1.971 1.00 90.57 184 A 1 ATOM 1436 N NE2 . GLN A 0 184 . -21.531 -2.422 -2.924 1.00 90.57 184 A 1 ATOM 1437 O OE1 . GLN A 0 184 . -20.551 -1.586 -1.175 1.00 90.57 184 A 1 ATOM 1438 N N . HIS A 0 185 . -17.992 -3.399 2.435 1.00 92.47 185 A 1 ATOM 1439 C CA . HIS A 0 185 . -16.981 -3.374 3.489 1.00 92.47 185 A 1 ATOM 1440 C C . HIS A 0 185 . -17.298 -4.349 4.631 1.00 92.47 185 A 1 ATOM 1441 C CB . HIS A 0 185 . -16.793 -1.940 3.996 1.00 92.47 185 A 1 ATOM 1442 O O . HIS A 0 185 . -16.384 -4.744 5.353 1.00 92.47 185 A 1 ATOM 1443 C CG . HIS A 0 185 . -15.965 -1.078 3.075 1.00 92.47 185 A 1 ATOM 1444 C CD2 . HIS A 0 185 . -14.612 -0.888 3.152 1.00 92.47 185 A 1 ATOM 1445 N ND1 . HIS A 0 185 . -16.406 -0.291 2.032 1.00 92.47 185 A 1 ATOM 1446 C CE1 . HIS A 0 185 . -15.360 0.359 1.510 1.00 92.47 185 A 1 ATOM 1447 N NE2 . HIS A 0 185 . -14.247 0.013 2.155 1.00 92.47 185 A 1 ATOM 1448 N N . LEU A 0 186 . -18.540 -4.831 4.759 1.00 91.36 186 A 1 ATOM 1449 C CA . LEU A 0 186 . -18.871 -5.907 5.701 1.00 91.36 186 A 1 ATOM 1450 C C . LEU A 0 186 . -18.078 -7.191 5.424 1.00 91.36 186 A 1 ATOM 1451 C CB . LEU A 0 186 . -20.379 -6.200 5.649 1.00 91.36 186 A 1 ATOM 1452 O O . LEU A 0 186 . -17.776 -7.929 6.357 1.00 91.36 186 A 1 ATOM 1453 C CG . LEU A 0 186 . -21.250 -5.115 6.302 1.00 91.36 186 A 1 ATOM 1454 C CD1 . LEU A 0 186 . -22.720 -5.369 5.983 1.00 91.36 186 A 1 ATOM 1455 C CD2 . LEU A 0 186 . -21.077 -5.146 7.824 1.00 91.36 186 A 1 ATOM 1456 N N . LEU A 0 187 . -17.662 -7.425 4.173 1.00 91.14 187 A 1 ATOM 1457 C CA . LEU A 0 187 . -16.820 -8.568 3.798 1.00 91.14 187 A 1 ATOM 1458 C C . LEU A 0 187 . -15.414 -8.520 4.416 1.00 91.14 187 A 1 ATOM 1459 C CB . LEU A 0 187 . -16.696 -8.630 2.266 1.00 91.14 187 A 1 ATOM 1460 O O . LEU A 0 187 . -14.726 -9.539 4.435 1.00 91.14 187 A 1 ATOM 1461 C CG . LEU A 0 187 . -18.021 -8.802 1.503 1.00 91.14 187 A 1 ATOM 1462 C CD1 . LEU A 0 187 . -17.752 -8.744 -0.002 1.00 91.14 187 A 1 ATOM 1463 C CD2 . LEU A 0 187 . -18.687 -10.144 1.815 1.00 91.14 187 A 1 ATOM 1464 N N . LEU A 0 188 . -14.978 -7.350 4.891 1.00 90.26 188 A 1 ATOM 1465 C CA . LEU A 0 188 . -13.696 -7.168 5.571 1.00 90.26 188 A 1 ATOM 1466 C C . LEU A 0 188 . -13.791 -7.385 7.081 1.00 90.26 188 A 1 ATOM 1467 C CB . LEU A 0 188 . -13.161 -5.753 5.293 1.00 90.26 188 A 1 ATOM 1468 O O . LEU A 0 188 . -12.752 -7.494 7.727 1.00 90.26 188 A 1 ATOM 1469 C CG . LEU A 0 188 . -12.929 -5.396 3.822 1.00 90.26 188 A 1 ATOM 1470 C CD1 . LEU A 0 188 . -12.393 -3.970 3.752 1.00 90.26 188 A 1 ATOM 1471 C CD2 . LEU A 0 188 . -11.932 -6.357 3.181 1.00 90.26 188 A 1 ATOM 1472 N N . CYS A 0 189 . -15.001 -7.412 7.649 1.00 85.03 189 A 1 ATOM 1473 C CA . CYS A 0 189 . -15.197 -7.601 9.078 1.00 85.03 189 A 1 ATOM 1474 C C . CYS A 0 189 . -14.846 -9.052 9.452 1.00 85.03 189 A 1 ATOM 1475 C CB . CYS A 0 189 . -16.641 -7.242 9.439 1.00 85.03 189 A 1 ATOM 1476 O O . CYS A 0 189 . -15.517 -9.978 8.987 1.00 85.03 189 A 1 ATOM 1477 S SG . CYS A 0 189 . -16.798 -7.169 11.244 1.00 85.03 189 A 1 ATOM 1478 N N . PRO A 0 190 . -13.793 -9.291 10.252 1.00 74.45 190 A 1 ATOM 1479 C CA . PRO A 0 190 . -13.397 -10.641 10.575 1.00 74.45 190 A 1 ATOM 1480 C C . PRO A 0 190 . -14.333 -11.222 11.632 1.00 74.45 190 A 1 ATOM 1481 C CB . PRO A 0 190 . -11.937 -10.567 11.009 1.00 74.45 190 A 1 ATOM 1482 O O . PRO A 0 190 . -14.682 -10.570 12.615 1.00 74.45 190 A 1 ATOM 1483 C CG . PRO A 0 190 . -11.639 -9.093 11.279 1.00 74.45 190 A 1 ATOM 1484 C CD . PRO A 0 190 . -12.895 -8.333 10.865 1.00 74.45 190 A 1 ATOM 1485 N N . SER A 0 191 . -14.685 -12.495 11.458 1.00 69.22 191 A 1 ATOM 1486 C CA . SER A 0 191 . -15.625 -13.222 12.322 1.00 69.22 191 A 1 ATOM 1487 C C . SER A 0 191 . -15.183 -13.314 13.787 1.00 69.22 191 A 1 ATOM 1488 C CB . SER A 0 191 . -15.815 -14.656 11.801 1.00 69.22 191 A 1 ATOM 1489 O O . SER A 0 191 . -15.963 -13.728 14.639 1.00 69.22 191 A 1 ATOM 1490 O OG . SER A 0 191 . -15.641 -14.753 10.395 1.00 69.22 191 A 1 ATOM 1491 N N . ASN A 0 192 . -13.919 -12.999 14.079 1.00 70.67 192 A 1 ATOM 1492 C CA . ASN A 0 192 . -13.324 -13.087 15.407 1.00 70.67 192 A 1 ATOM 1493 C C . ASN A 0 192 . -13.395 -11.770 16.203 1.00 70.67 192 A 1 ATOM 1494 C CB . ASN A 0 192 . -11.885 -13.633 15.270 1.00 70.67 192 A 1 ATOM 1495 O O . ASN A 0 192 . -13.027 -11.779 17.378 1.00 70.67 192 A 1 ATOM 1496 C CG . ASN A 0 192 . -10.918 -12.658 14.616 1.00 70.67 192 A 1 ATOM 1497 N ND2 . ASN A 0 192 . -9.640 -12.947 14.604 1.00 70.67 192 A 1 ATOM 1498 O OD1 . ASN A 0 192 . -11.288 -11.615 14.127 1.00 70.67 192 A 1 ATOM 1499 N N . ILE A 0 193 . -13.840 -10.655 15.611 1.00 75.57 193 A 1 ATOM 1500 C CA . ILE A 0 193 . -14.088 -9.415 16.352 1.00 75.57 193 A 1 ATOM 1501 C C . ILE A 0 193 . -15.585 -9.376 16.690 1.00 75.57 193 A 1 ATOM 1502 C CB . ILE A 0 193 . -13.620 -8.151 15.599 1.00 75.57 193 A 1 ATOM 1503 O O . ILE A 0 193 . -16.404 -9.278 15.775 1.00 75.57 193 A 1 ATOM 1504 C CG1 . ILE A 0 193 . -12.159 -8.295 15.118 1.00 75.57 193 A 1 ATOM 1505 C CG2 . ILE A 0 193 . -13.722 -6.937 16.547 1.00 75.57 193 A 1 ATOM 1506 C CD1 . ILE A 0 193 . -11.621 -7.066 14.373 1.00 75.57 193 A 1 ATOM 1507 N N . PRO A 0 194 . -15.968 -9.470 17.976 1.00 79.18 194 A 1 ATOM 1508 C CA . PRO A 0 194 . -17.365 -9.459 18.386 1.00 79.18 194 A 1 ATOM 1509 C C . PRO A 0 194 . -17.906 -8.034 18.275 1.00 79.18 194 A 1 ATOM 1510 C CB . PRO A 0 194 . -17.378 -10.022 19.808 1.00 79.18 194 A 1 ATOM 1511 O O . PRO A 0 194 . -17.858 -7.251 19.221 1.00 79.18 194 A 1 ATOM 1512 C CG . PRO A 0 194 . -16.009 -9.631 20.358 1.00 79.18 194 A 1 ATOM 1513 C CD . PRO A 0 194 . -15.099 -9.599 19.136 1.00 79.18 194 A 1 ATOM 1514 N N . VAL A 0 195 . -18.382 -7.685 17.082 1.00 87.77 195 A 1 ATOM 1515 C CA . VAL A 0 195 . -18.993 -6.387 16.805 1.00 87.77 195 A 1 ATOM 1516 C C . VAL A 0 195 . -20.479 -6.526 16.543 1.00 87.77 195 A 1 ATOM 1517 C CB . VAL A 0 195 . -18.305 -5.619 15.667 1.00 87.77 195 A 1 ATOM 1518 O O . VAL A 0 195 . -20.936 -7.449 15.867 1.00 87.77 195 A 1 ATOM 1519 C CG1 . VAL A 0 195 . -16.835 -5.375 15.997 1.00 87.77 195 A 1 ATOM 1520 C CG2 . VAL A 0 195 . -18.383 -6.308 14.300 1.00 87.77 195 A 1 ATOM 1521 N N . LYS A 0 196 . -21.240 -5.551 17.030 1.00 91.98 196 A 1 ATOM 1522 C CA . LYS A 0 196 . -22.623 -5.343 16.624 1.00 91.98 196 A 1 ATOM 1523 C C . LYS A 0 196 . -22.645 -4.356 15.462 1.00 91.98 196 A 1 ATOM 1524 C CB . LYS A 0 196 . -23.419 -4.867 17.839 1.00 91.98 196 A 1 ATOM 1525 O O . LYS A 0 196 . -22.257 -3.202 15.617 1.00 91.98 196 A 1 ATOM 1526 C CG . LYS A 0 196 . -24.896 -4.684 17.484 1.00 91.98 196 A 1 ATOM 1527 C CD . LYS A 0 196 . -25.665 -4.201 18.711 1.00 91.98 196 A 1 ATOM 1528 C CE . LYS A 0 196 . -27.096 -3.874 18.294 1.00 91.98 196 A 1 ATOM 1529 N NZ . LYS A 0 196 . -27.798 -3.153 19.377 1.00 91.98 196 A 1 ATOM 1530 N N . VAL A 0 197 . -23.097 -4.797 14.293 1.00 92.06 197 A 1 ATOM 1531 C CA . VAL A 0 197 . -23.326 -3.887 13.162 1.00 92.06 197 A 1 ATOM 1532 C C . VAL A 0 197 . -24.540 -3.016 13.486 1.00 92.06 197 A 1 ATOM 1533 C CB . VAL A 0 197 . -23.504 -4.653 11.840 1.00 92.06 197 A 1 ATOM 1534 O O . VAL A 0 197 . -25.611 -3.546 13.780 1.00 92.06 197 A 1 ATOM 1535 C CG1 . VAL A 0 197 . -23.711 -3.688 10.667 1.00 92.06 197 A 1 ATOM 1536 C CG2 . VAL A 0 197 . -22.265 -5.508 11.533 1.00 92.06 197 A 1 ATOM 1537 N N . ASP A 0 198 . -24.358 -1.695 13.470 1.00 91.64 198 A 1 ATOM 1538 C CA . ASP A 0 198 . -25.416 -0.728 13.779 1.00 91.64 198 A 1 ATOM 1539 C C . ASP A 0 198 . -26.150 -0.302 12.499 1.00 91.64 198 A 1 ATOM 1540 C CB . ASP A 0 198 . -24.825 0.439 14.586 1.00 91.64 198 A 1 ATOM 1541 O O . ASP A 0 198 . -27.223 -0.823 12.192 1.00 91.64 198 A 1 ATOM 1542 C CG . ASP A 0 198 . -25.912 1.341 15.178 1.00 91.64 198 A 1 ATOM 1543 O OD1 . ASP A 0 198 . -26.458 2.178 14.424 1.00 91.64 198 A 1 ATOM 1544 O OD2 . ASP A 0 198 . -26.168 1.222 16.397 1.00 91.64 198 A 1 ATOM 1545 N N . ARG A 0 199 . -25.536 0.573 11.693 1.00 92.53 199 A 1 ATOM 1546 C CA . ARG A 0 199 . -26.032 0.955 10.364 1.00 92.53 199 A 1 ATOM 1547 C C . ARG A 0 199 . -24.897 1.082 9.364 1.00 92.53 199 A 1 ATOM 1548 C CB . ARG A 0 199 . -26.878 2.239 10.434 1.00 92.53 199 A 1 ATOM 1549 O O . ARG A 0 199 . -23.820 1.581 9.692 1.00 92.53 199 A 1 ATOM 1550 C CG . ARG A 0 199 . -26.069 3.481 10.836 1.00 92.53 199 A 1 ATOM 1551 C CD . ARG A 0 199 . -26.949 4.729 10.892 1.00 92.53 199 A 1 ATOM 1552 N NE . ARG A 0 199 . -26.150 5.896 11.307 1.00 92.53 199 A 1 ATOM 1553 N NH1 . ARG A 0 199 . -27.527 7.557 10.543 1.00 92.53 199 A 1 ATOM 1554 N NH2 . ARG A 0 199 . -25.497 8.059 11.361 1.00 92.53 199 A 1 ATOM 1555 C CZ . ARG A 0 199 . -26.400 7.167 11.070 1.00 92.53 199 A 1 ATOM 1556 N N . VAL A 0 200 . -25.174 0.677 8.130 1.00 87.82 200 A 1 ATOM 1557 C CA . VAL A 0 200 . -24.273 0.885 6.999 1.00 87.82 200 A 1 ATOM 1558 C C . VAL A 0 200 . -24.282 2.359 6.620 1.00 87.82 200 A 1 ATOM 1559 C CB . VAL A 0 200 . -24.641 -0.039 5.830 1.00 87.82 200 A 1 ATOM 1560 O O . VAL A 0 200 . -25.335 2.978 6.462 1.00 87.82 200 A 1 ATOM 1561 C CG1 . VAL A 0 200 . -23.768 0.234 4.606 1.00 87.82 200 A 1 ATOM 1562 C CG2 . VAL A 0 200 . -24.410 -1.491 6.271 1.00 87.82 200 A 1 ATOM 1563 N N . LEU A 0 201 . -23.089 2.932 6.512 1.00 89.50 201 A 1 ATOM 1564 C CA . LEU A 0 201 . -22.910 4.302 6.079 1.00 89.50 201 A 1 ATOM 1565 C C . LEU A 0 201 . -23.131 4.369 4.571 1.00 89.50 201 A 1 ATOM 1566 C CB . LEU A 0 201 . -21.523 4.818 6.504 1.00 89.50 201 A 1 ATOM 1567 O O . LEU A 0 201 . -22.701 3.506 3.804 1.00 89.50 201 A 1 ATOM 1568 C CG . LEU A 0 201 . -21.276 4.740 8.025 1.00 89.50 201 A 1 ATOM 1569 C CD1 . LEU A 0 201 . -19.822 5.067 8.345 1.00 89.50 201 A 1 ATOM 1570 C CD2 . LEU A 0 201 . -22.182 5.703 8.799 1.00 89.50 201 A 1 ATOM 1571 N N . HIS A 0 202 . -23.795 5.429 4.133 1.00 73.40 202 A 1 ATOM 1572 C CA . HIS A 0 202 . -23.744 5.812 2.737 1.00 73.40 202 A 1 ATOM 1573 C C . HIS A 0 202 . -22.559 6.752 2.595 1.00 73.40 202 A 1 ATOM 1574 C CB . HIS A 0 202 . -25.086 6.400 2.294 1.00 73.40 202 A 1 ATOM 1575 O O . HIS A 0 202 . -22.592 7.878 3.101 1.00 73.40 202 A 1 ATOM 1576 C CG . HIS A 0 202 . -26.171 5.351 2.292 1.00 73.40 202 A 1 ATOM 1577 C CD2 . HIS A 0 202 . -27.197 5.232 3.191 1.00 73.40 202 A 1 ATOM 1578 N ND1 . HIS A 0 202 . -26.262 4.278 1.433 1.00 73.40 202 A 1 ATOM 1579 C CE1 . HIS A 0 202 . -27.319 3.536 1.803 1.00 73.40 202 A 1 ATOM 1580 N NE2 . HIS A 0 202 . -27.931 4.090 2.859 1.00 73.40 202 A 1 ATOM 1581 N N . VAL A 0 203 . -21.499 6.275 1.933 1.00 61.63 203 A 1 ATOM 1582 C CA . VAL A 0 203 . -20.427 7.156 1.461 1.00 61.63 203 A 1 ATOM 1583 C C . VAL A 0 203 . -21.110 8.301 0.739 1.00 61.63 203 A 1 ATOM 1584 C CB . VAL A 0 203 . -19.440 6.459 0.506 1.00 61.63 203 A 1 ATOM 1585 O O . VAL A 0 203 . -21.948 8.068 -0.136 1.00 61.63 203 A 1 ATOM 1586 C CG1 . VAL A 0 203 . -18.288 7.407 0.143 1.00 61.63 203 A 1 ATOM 1587 C CG2 . VAL A 0 203 . -18.858 5.194 1.139 1.00 61.63 203 A 1 ATOM 1588 N N . ASN A 0 204 . -20.808 9.524 1.154 1.00 53.19 204 A 1 ATOM 1589 C CA . ASN A 0 204 . -21.456 10.713 0.641 1.00 53.19 204 A 1 ATOM 1590 C C . ASN A 0 204 . -21.017 10.899 -0.827 1.00 53.19 204 A 1 ATOM 1591 C CB . ASN A 0 204 . -21.133 11.866 1.616 1.00 53.19 204 A 1 ATOM 1592 O O . ASN A 0 204 . -20.073 11.626 -1.136 1.00 53.19 204 A 1 ATOM 1593 C CG . ASN A 0 204 . -22.250 12.883 1.769 1.00 53.19 204 A 1 ATOM 1594 N ND2 . ASN A 0 204 . -22.120 13.771 2.724 1.00 53.19 204 A 1 ATOM 1595 O OD1 . ASN A 0 204 . -23.239 12.879 1.052 1.00 53.19 204 A 1 ATOM 1596 N N . GLN A 0 205 . -21.671 10.178 -1.751 1.00 46.31 205 A 1 ATOM 1597 C CA . GLN A 0 205 . -21.370 10.176 -3.188 1.00 46.31 205 A 1 ATOM 1598 C C . GLN A 0 205 . -21.470 11.590 -3.775 1.00 46.31 205 A 1 ATOM 1599 C CB . GLN A 0 205 . -22.320 9.227 -3.947 1.00 46.31 205 A 1 ATOM 1600 O O . GLN A 0 205 . -20.892 11.867 -4.822 1.00 46.31 205 A 1 ATOM 1601 C CG . GLN A 0 205 . -22.078 7.735 -3.657 1.00 46.31 205 A 1 ATOM 1602 C CD . GLN A 0 205 . -22.919 6.801 -4.530 1.00 46.31 205 A 1 ATOM 1603 N NE2 . GLN A 0 205 . -22.839 5.506 -4.317 1.00 46.31 205 A 1 ATOM 1604 O OE1 . GLN A 0 205 . -23.643 7.197 -5.427 1.00 46.31 205 A 1 ATOM 1605 N N . ASN A 0 206 . -22.148 12.497 -3.070 1.00 37.41 206 A 1 ATOM 1606 C CA . ASN A 0 206 . -22.376 13.881 -3.452 1.00 37.41 206 A 1 ATOM 1607 C C . ASN A 0 206 . -21.108 14.751 -3.496 1.00 37.41 206 A 1 ATOM 1608 C CB . ASN A 0 206 . -23.453 14.449 -2.517 1.00 37.41 206 A 1 ATOM 1609 O O . ASN A 0 206 . -21.115 15.750 -4.209 1.00 37.41 206 A 1 ATOM 1610 C CG . ASN A 0 206 . -24.812 13.813 -2.762 1.00 37.41 206 A 1 ATOM 1611 N ND2 . ASN A 0 206 . -25.711 13.905 -1.813 1.00 37.41 206 A 1 ATOM 1612 O OD1 . ASN A 0 206 . -25.080 13.220 -3.796 1.00 37.41 206 A 1 ATOM 1613 N N . HIS A 0 207 . -20.000 14.382 -2.843 1.00 41.59 207 A 1 ATOM 1614 C CA . HIS A 0 207 . -18.876 15.324 -2.710 1.00 41.59 207 A 1 ATOM 1615 C C . HIS A 0 207 . -17.744 15.152 -3.727 1.00 41.59 207 A 1 ATOM 1616 C CB . HIS A 0 207 . -18.410 15.375 -1.258 1.00 41.59 207 A 1 ATOM 1617 O O . HIS A 0 207 . -17.182 16.149 -4.164 1.00 41.59 207 A 1 ATOM 1618 C CG . HIS A 0 207 . -19.493 15.926 -0.363 1.00 41.59 207 A 1 ATOM 1619 C CD2 . HIS A 0 207 . -19.922 15.379 0.811 1.00 41.59 207 A 1 ATOM 1620 N ND1 . HIS A 0 207 . -20.224 17.081 -0.557 1.00 41.59 207 A 1 ATOM 1621 C CE1 . HIS A 0 207 . -21.064 17.226 0.482 1.00 41.59 207 A 1 ATOM 1622 N NE2 . HIS A 0 207 . -20.942 16.184 1.319 1.00 41.59 207 A 1 ATOM 1623 N N . CYS A 0 208 . -17.485 13.946 -4.247 1.00 39.07 208 A 1 ATOM 1624 C CA . CYS A 0 208 . -16.746 13.846 -5.521 1.00 39.07 208 A 1 ATOM 1625 C C . CYS A 0 208 . -17.608 14.313 -6.705 1.00 39.07 208 A 1 ATOM 1626 C CB . CYS A 0 208 . -16.231 12.418 -5.733 1.00 39.07 208 A 1 ATOM 1627 O O . CYS A 0 208 . -17.091 14.633 -7.775 1.00 39.07 208 A 1 ATOM 1628 S SG . CYS A 0 208 . -14.745 12.151 -4.726 1.00 39.07 208 A 1 ATOM 1629 N N . ASN A 0 209 . -18.924 14.374 -6.508 1.00 31.30 209 A 1 ATOM 1630 C CA . ASN A 0 209 . -19.910 14.791 -7.487 1.00 31.30 209 A 1 ATOM 1631 C C . ASN A 0 209 . -20.009 16.321 -7.656 1.00 31.30 209 A 1 ATOM 1632 C CB . ASN A 0 209 . -21.236 14.116 -7.103 1.00 31.30 209 A 1 ATOM 1633 O O . ASN A 0 209 . -20.479 16.762 -8.694 1.00 31.30 209 A 1 ATOM 1634 C CG . ASN A 0 209 . -21.458 12.742 -7.716 1.00 31.30 209 A 1 ATOM 1635 N ND2 . ASN A 0 209 . -22.602 12.156 -7.453 1.00 31.30 209 A 1 ATOM 1636 O OD1 . ASN A 0 209 . -20.627 12.178 -8.420 1.00 31.30 209 A 1 ATOM 1637 N N . SER A 0 210 . -19.477 17.173 -6.779 1.00 39.64 210 A 1 ATOM 1638 C CA . SER A 0 210 . -19.353 18.599 -7.148 1.00 39.64 210 A 1 ATOM 1639 C C . SER A 0 210 . -18.357 18.804 -8.306 1.00 39.64 210 A 1 ATOM 1640 C CB . SER A 0 210 . -19.001 19.449 -5.932 1.00 39.64 210 A 1 ATOM 1641 O O . SER A 0 210 . -18.538 19.700 -9.125 1.00 39.64 210 A 1 ATOM 1642 O OG . SER A 0 210 . -17.813 18.957 -5.355 1.00 39.64 210 A 1 ATOM 1643 N N . ILE A 0 211 . -17.379 17.898 -8.452 1.00 41.72 211 A 1 ATOM 1644 C CA . ILE A 0 211 . -16.487 17.816 -9.623 1.00 41.72 211 A 1 ATOM 1645 C C . ILE A 0 211 . -17.003 16.791 -10.666 1.00 41.72 211 A 1 ATOM 1646 C CB . ILE A 0 211 . -15.026 17.575 -9.150 1.00 41.72 211 A 1 ATOM 1647 O O . ILE A 0 211 . -16.656 16.893 -11.842 1.00 41.72 211 A 1 ATOM 1648 C CG1 . ILE A 0 211 . -14.576 18.695 -8.172 1.00 41.72 211 A 1 ATOM 1649 C CG2 . ILE A 0 211 . -14.049 17.493 -10.340 1.00 41.72 211 A 1 ATOM 1650 C CD1 . ILE A 0 211 . -13.190 18.496 -7.544 1.00 41.72 211 A 1 ATOM 1651 N N . SER A 0 212 . -17.861 15.831 -10.274 1.00 38.53 212 A 1 ATOM 1652 C CA . SER A 0 212 . -18.232 14.656 -11.099 1.00 38.53 212 A 1 ATOM 1653 C C . SER A 0 212 . -19.732 14.403 -11.365 1.00 38.53 212 A 1 ATOM 1654 C CB . SER A 0 212 . -17.638 13.357 -10.530 1.00 38.53 212 A 1 ATOM 1655 O O . SER A 0 212 . -20.044 13.512 -12.146 1.00 38.53 212 A 1 ATOM 1656 O OG . SER A 0 212 . -16.290 13.494 -10.129 1.00 38.53 212 A 1 ATOM 1657 N N . ALA A 0 213 . -20.683 15.141 -10.787 1.00 40.39 213 A 1 ATOM 1658 C CA . ALA A 0 213 . -22.132 14.937 -10.989 1.00 40.39 213 A 1 ATOM 1659 C C . ALA A 0 213 . -22.559 15.265 -12.420 1.00 40.39 213 A 1 ATOM 1660 C CB . ALA A 0 213 . -22.961 15.824 -10.052 1.00 40.39 213 A 1 ATOM 1661 O O . ALA A 0 213 . -23.528 14.705 -12.917 1.00 40.39 213 A 1 ATOM 1662 N N . ASN A 0 214 . -21.792 16.132 -13.082 1.00 42.15 214 A 1 ATOM 1663 C CA . ASN A 0 214 . -21.913 16.436 -14.503 1.00 42.15 214 A 1 ATOM 1664 C C . ASN A 0 214 . -20.787 15.797 -15.335 1.00 42.15 214 A 1 ATOM 1665 C CB . ASN A 0 214 . -21.990 17.964 -14.677 1.00 42.15 214 A 1 ATOM 1666 O O . ASN A 0 214 . -20.615 16.161 -16.499 1.00 42.15 214 A 1 ATOM 1667 C CG . ASN A 0 214 . -23.328 18.552 -14.266 1.00 42.15 214 A 1 ATOM 1668 N ND2 . ASN A 0 214 . -23.406 19.855 -14.140 1.00 42.15 214 A 1 ATOM 1669 O OD1 . ASN A 0 214 . -24.321 17.878 -14.073 1.00 42.15 214 A 1 ATOM 1670 N N . MET A 0 215 . -19.990 14.871 -14.779 1.00 47.22 215 A 1 ATOM 1671 C CA . MET A 0 215 . -18.961 14.195 -15.573 1.00 47.22 215 A 1 ATOM 1672 C C . MET A 0 215 . -19.628 13.179 -16.489 1.00 47.22 215 A 1 ATOM 1673 C CB . MET A 0 215 . -17.818 13.586 -14.735 1.00 47.22 215 A 1 ATOM 1674 O O . MET A 0 215 . -19.913 12.047 -16.102 1.00 47.22 215 A 1 ATOM 1675 C CG . MET A 0 215 . -16.608 14.532 -14.745 1.00 47.22 215 A 1 ATOM 1676 S SD . MET A 0 215 . -15.266 14.210 -13.562 1.00 47.22 215 A 1 ATOM 1677 C CE . MET A 0 215 . -14.629 12.620 -14.139 1.00 47.22 215 A 1 ATOM 1678 N N . CYS A 0 216 . -19.836 13.607 -17.734 1.00 55.15 216 A 1 ATOM 1679 C CA . CYS A 0 216 . -19.977 12.707 -18.864 1.00 55.15 216 A 1 ATOM 1680 C C . CYS A 0 216 . -18.842 11.679 -18.767 1.00 55.15 216 A 1 ATOM 1681 C CB . CYS A 0 216 . -19.900 13.540 -20.154 1.00 55.15 216 A 1 ATOM 1682 O O . CYS A 0 216 . -17.674 12.068 -18.665 1.00 55.15 216 A 1 ATOM 1683 S SG . CYS A 0 216 . -20.869 12.738 -21.456 1.00 55.15 216 A 1 ATOM 1684 N N . ILE A 0 217 . -19.181 10.388 -18.702 1.00 60.97 217 A 1 ATOM 1685 C CA . ILE A 0 217 . -18.177 9.322 -18.664 1.00 60.97 217 A 1 ATOM 1686 C C . ILE A 0 217 . -17.334 9.507 -19.928 1.00 60.97 217 A 1 ATOM 1687 C CB . ILE A 0 217 . -18.828 7.921 -18.606 1.00 60.97 217 A 1 ATOM 1688 O O . ILE A 0 217 . -17.910 9.451 -21.016 1.00 60.97 217 A 1 ATOM 1689 C CG1 . ILE A 0 217 . -19.668 7.780 -17.315 1.00 60.97 217 A 1 ATOM 1690 C CG2 . ILE A 0 217 . -17.749 6.821 -18.675 1.00 60.97 217 A 1 ATOM 1691 C CD1 . ILE A 0 217 . -20.515 6.502 -17.259 1.00 60.97 217 A 1 ATOM 1692 N N . PRO A 0 218 . -16.023 9.796 -19.811 1.00 64.51 218 A 1 ATOM 1693 C CA . PRO A 0 218 . -15.204 10.069 -20.980 1.00 64.51 218 A 1 ATOM 1694 C C . PRO A 0 218 . -15.317 8.897 -21.955 1.00 64.51 218 A 1 ATOM 1695 C CB . PRO A 0 218 . -13.794 10.340 -20.453 1.00 64.51 218 A 1 ATOM 1696 O O . PRO A 0 218 . -15.156 7.736 -21.575 1.00 64.51 218 A 1 ATOM 1697 C CG . PRO A 0 218 . -13.790 9.807 -19.022 1.00 64.51 218 A 1 ATOM 1698 C CD . PRO A 0 218 . -15.245 9.908 -18.589 1.00 64.51 218 A 1 ATOM 1699 N N . THR A 0 219 . -15.684 9.215 -23.194 1.00 74.95 219 A 1 ATOM 1700 C CA . THR A 0 219 . -16.093 8.219 -24.198 1.00 74.95 219 A 1 ATOM 1701 C C . THR A 0 219 . -14.918 7.766 -25.048 1.00 74.95 219 A 1 ATOM 1702 C CB . THR A 0 219 . -17.211 8.745 -25.109 1.00 74.95 219 A 1 ATOM 1703 O O . THR A 0 219 . -14.955 6.693 -25.647 1.00 74.95 219 A 1 ATOM 1704 C CG2 . THR A 0 219 . -18.508 9.017 -24.349 1.00 74.95 219 A 1 ATOM 1705 O OG1 . THR A 0 219 . -16.823 9.932 -25.768 1.00 74.95 219 A 1 ATOM 1706 N N . THR A 0 220 . -13.850 8.565 -25.083 1.00 91.41 220 A 1 ATOM 1707 C CA . THR A 0 220 . -12.650 8.262 -25.859 1.00 91.41 220 A 1 ATOM 1708 C C . THR A 0 220 . -11.456 7.988 -24.958 1.00 91.41 220 A 1 ATOM 1709 C CB . THR A 0 220 . -12.323 9.365 -26.873 1.00 91.41 220 A 1 ATOM 1710 O O . THR A 0 220 . -11.303 8.565 -23.880 1.00 91.41 220 A 1 ATOM 1711 C CG2 . THR A 0 220 . -13.515 9.769 -27.738 1.00 91.41 220 A 1 ATOM 1712 O OG1 . THR A 0 220 . -11.843 10.519 -26.229 1.00 91.41 220 A 1 ATOM 1713 N N . LEU A 0 221 . -10.535 7.158 -25.451 1.00 91.66 221 A 1 ATOM 1714 C CA . LEU A 0 221 . -9.277 6.872 -24.764 1.00 91.66 221 A 1 ATOM 1715 C C . LEU A 0 221 . -8.505 8.161 -24.416 1.00 91.66 221 A 1 ATOM 1716 C CB . LEU A 0 221 . -8.465 5.921 -25.664 1.00 91.66 221 A 1 ATOM 1717 O O . LEU A 0 221 . -7.942 8.256 -23.330 1.00 91.66 221 A 1 ATOM 1718 C CG . LEU A 0 221 . -7.059 5.606 -25.136 1.00 91.66 221 A 1 ATOM 1719 C CD1 . LEU A 0 221 . -7.055 4.864 -23.797 1.00 91.66 221 A 1 ATOM 1720 C CD2 . LEU A 0 221 . -6.284 4.768 -26.152 1.00 91.66 221 A 1 ATOM 1721 N N . LYS A 0 222 . -8.513 9.168 -25.300 1.00 94.12 222 A 1 ATOM 1722 C CA . LYS A 0 222 . -7.810 10.442 -25.086 1.00 94.12 222 A 1 ATOM 1723 C C . LYS A 0 222 . -8.395 11.245 -23.921 1.00 94.12 222 A 1 ATOM 1724 C CB . LYS A 0 222 . -7.819 11.243 -26.396 1.00 94.12 222 A 1 ATOM 1725 O O . LYS A 0 222 . -7.643 11.800 -23.125 1.00 94.12 222 A 1 ATOM 1726 C CG . LYS A 0 222 . -6.924 12.488 -26.304 1.00 94.12 222 A 1 ATOM 1727 C CD . LYS A 0 222 . -6.887 13.236 -27.641 1.00 94.12 222 A 1 ATOM 1728 C CE . LYS A 0 222 . -5.983 14.466 -27.506 1.00 94.12 222 A 1 ATOM 1729 N NZ . LYS A 0 222 . -5.949 15.261 -28.758 1.00 94.12 222 A 1 ATOM 1730 N N . GLU A 0 223 . -9.720 11.288 -23.798 1.00 94.63 223 A 1 ATOM 1731 C CA . GLU A 0 223 . -10.387 11.949 -22.671 1.00 94.63 223 A 1 ATOM 1732 C C . GLU A 0 223 . -10.092 11.229 -21.351 1.00 94.63 223 A 1 ATOM 1733 C CB . GLU A 0 223 . -11.901 11.969 -22.896 1.00 94.63 223 A 1 ATOM 1734 O O . GLU A 0 223 . -9.778 11.876 -20.354 1.00 94.63 223 A 1 ATOM 1735 C CG . GLU A 0 223 . -12.353 12.910 -24.017 1.00 94.63 223 A 1 ATOM 1736 C CD . GLU A 0 223 . -13.823 12.690 -24.415 1.00 94.63 223 A 1 ATOM 1737 O OE1 . GLU A 0 223 . -14.313 13.521 -25.203 1.00 94.63 223 A 1 ATOM 1738 O OE2 . GLU A 0 223 . -14.417 11.651 -24.029 1.00 94.63 223 A 1 ATOM 1739 N N . VAL A 0 224 . -10.133 9.890 -21.353 1.00 95.26 224 A 1 ATOM 1740 C CA . VAL A 0 224 . -9.806 9.071 -20.174 1.00 95.26 224 A 1 ATOM 1741 C C . VAL A 0 224 . -8.356 9.302 -19.740 1.00 95.26 224 A 1 ATOM 1742 C CB . VAL A 0 224 . -10.048 7.574 -20.455 1.00 95.26 224 A 1 ATOM 1743 O O . VAL A 0 224 . -8.099 9.498 -18.554 1.00 95.26 224 A 1 ATOM 1744 C CG1 . VAL A 0 224 . -9.666 6.687 -19.262 1.00 95.26 224 A 1 ATOM 1745 C CG2 . VAL A 0 224 . -11.516 7.263 -20.759 1.00 95.26 224 A 1 ATOM 1746 N N . GLN A 0 225 . -7.415 9.313 -20.689 1.00 96.14 225 A 1 ATOM 1747 C CA . GLN A 0 225 . -5.996 9.592 -20.445 1.00 96.14 225 A 1 ATOM 1748 C C . GLN A 0 225 . -5.780 10.970 -19.822 1.00 96.14 225 A 1 ATOM 1749 C CB . GLN A 0 225 . -5.229 9.529 -21.767 1.00 96.14 225 A 1 ATOM 1750 O O . GLN A 0 225 . -5.139 11.066 -18.776 1.00 96.14 225 A 1 ATOM 1751 C CG . GLN A 0 225 . -4.989 8.121 -22.319 1.00 96.14 225 A 1 ATOM 1752 C CD . GLN A 0 225 . -4.565 8.154 -23.788 1.00 96.14 225 A 1 ATOM 1753 N NE2 . GLN A 0 225 . -4.224 7.030 -24.364 1.00 96.14 225 A 1 ATOM 1754 O OE1 . GLN A 0 225 . -4.528 9.163 -24.471 1.00 96.14 225 A 1 ATOM 1755 N N . GLN A 0 226 . -6.335 12.020 -20.438 1.00 96.67 226 A 1 ATOM 1756 C CA . GLN A 0 226 . -6.178 13.385 -19.942 1.00 96.67 226 A 1 ATOM 1757 C C . GLN A 0 226 . -6.787 13.527 -18.549 1.00 96.67 226 A 1 ATOM 1758 C CB . GLN A 0 226 . -6.804 14.379 -20.932 1.00 96.67 226 A 1 ATOM 1759 O O . GLN A 0 226 . -6.122 14.012 -17.640 1.00 96.67 226 A 1 ATOM 1760 C CG . GLN A 0 226 . -6.507 15.838 -20.546 1.00 96.67 226 A 1 ATOM 1761 C CD . GLN A 0 226 . -5.014 16.150 -20.564 1.00 96.67 226 A 1 ATOM 1762 N NE2 . GLN A 0 226 . -4.438 16.633 -19.488 1.00 96.67 226 A 1 ATOM 1763 O OE1 . GLN A 0 226 . -4.331 15.935 -21.556 1.00 96.67 226 A 1 ATOM 1764 N N . LYS A 0 227 . -8.006 13.016 -18.342 1.00 96.06 227 A 1 ATOM 1765 C CA . LYS A 0 227 . -8.668 13.101 -17.039 1.00 96.06 227 A 1 ATOM 1766 C C . LYS A 0 227 . -7.901 12.349 -15.954 1.00 96.06 227 A 1 ATOM 1767 C CB . LYS A 0 227 . -10.113 12.592 -17.158 1.00 96.06 227 A 1 ATOM 1768 O O . LYS A 0 227 . -7.801 12.845 -14.834 1.00 96.06 227 A 1 ATOM 1769 C CG . LYS A 0 227 . -10.938 12.846 -15.886 1.00 96.06 227 A 1 ATOM 1770 C CD . LYS A 0 227 . -11.250 14.337 -15.681 1.00 96.06 227 A 1 ATOM 1771 C CE . LYS A 0 227 . -11.815 14.577 -14.280 1.00 96.06 227 A 1 ATOM 1772 N NZ . LYS A 0 227 . -12.373 15.945 -14.138 1.00 96.06 227 A 1 ATOM 1773 N N . PHE A 0 228 . -7.356 11.174 -16.272 1.00 97.31 228 A 1 ATOM 1774 C CA . PHE A 0 228 . -6.542 10.419 -15.325 1.00 97.31 228 A 1 ATOM 1775 C C . PHE A 0 228 . -5.264 11.177 -14.955 1.00 97.31 228 A 1 ATOM 1776 C CB . PHE A 0 228 . -6.204 9.038 -15.899 1.00 97.31 228 A 1 ATOM 1777 O O . PHE A 0 228 . -4.933 11.267 -13.775 1.00 97.31 228 A 1 ATOM 1778 C CG . PHE A 0 228 . -5.445 8.138 -14.937 1.00 97.31 228 A 1 ATOM 1779 C CD1 . PHE A 0 228 . -4.293 7.459 -15.371 1.00 97.31 228 A 1 ATOM 1780 C CD2 . PHE A 0 228 . -5.864 7.991 -13.599 1.00 97.31 228 A 1 ATOM 1781 C CE1 . PHE A 0 228 . -3.537 6.683 -14.478 1.00 97.31 228 A 1 ATOM 1782 C CE2 . PHE A 0 228 . -5.105 7.216 -12.707 1.00 97.31 228 A 1 ATOM 1783 C CZ . PHE A 0 228 . -3.936 6.573 -13.138 1.00 97.31 228 A 1 ATOM 1784 N N . LEU A 0 229 . -4.581 11.762 -15.944 1.00 98.17 229 A 1 ATOM 1785 C CA . LEU A 0 229 . -3.396 12.583 -15.716 1.00 98.17 229 A 1 ATOM 1786 C C . LEU A 0 229 . -3.713 13.825 -14.871 1.00 98.17 229 A 1 ATOM 1787 C CB . LEU A 0 229 . -2.777 12.948 -17.077 1.00 98.17 229 A 1 ATOM 1788 O O . LEU A 0 229 . -2.960 14.122 -13.946 1.00 98.17 229 A 1 ATOM 1789 C CG . LEU A 0 229 . -1.587 13.919 -16.988 1.00 98.17 229 A 1 ATOM 1790 C CD1 . LEU A 0 229 . -0.436 13.397 -16.128 1.00 98.17 229 A 1 ATOM 1791 C CD2 . LEU A 0 229 . -1.036 14.188 -18.389 1.00 98.17 229 A 1 ATOM 1792 N N . ASP A 0 230 . -4.818 14.520 -15.146 1.00 97.67 230 A 1 ATOM 1793 C CA . ASP A 0 230 . -5.240 15.705 -14.390 1.00 97.67 230 A 1 ATOM 1794 C C . ASP A 0 230 . -5.545 15.350 -12.930 1.00 97.67 230 A 1 ATOM 1795 C CB . ASP A 0 230 . -6.488 16.339 -15.026 1.00 97.67 230 A 1 ATOM 1796 O O . ASP A 0 230 . -5.080 16.028 -12.014 1.00 97.67 230 A 1 ATOM 1797 C CG . ASP A 0 230 . -6.281 16.905 -16.434 1.00 97.67 230 A 1 ATOM 1798 O OD1 . ASP A 0 230 . -5.122 17.161 -16.833 1.00 97.67 230 A 1 ATOM 1799 O OD2 . ASP A 0 230 . -7.309 17.072 -17.127 1.00 97.67 230 A 1 ATOM 1800 N N . LEU A 0 231 . -6.278 14.254 -12.699 1.00 96.55 231 A 1 ATOM 1801 C CA . LEU A 0 231 . -6.582 13.775 -11.350 1.00 96.55 231 A 1 ATOM 1802 C C . LEU A 0 231 . -5.316 13.359 -10.602 1.00 96.55 231 A 1 ATOM 1803 C CB . LEU A 0 231 . -7.571 12.600 -11.411 1.00 96.55 231 A 1 ATOM 1804 O O . LEU A 0 231 . -5.130 13.768 -9.462 1.00 96.55 231 A 1 ATOM 1805 C CG . LEU A 0 231 . -9.020 12.995 -11.730 1.00 96.55 231 A 1 ATOM 1806 C CD1 . LEU A 0 231 . -9.845 11.729 -11.958 1.00 96.55 231 A 1 ATOM 1807 C CD2 . LEU A 0 231 . -9.668 13.777 -10.584 1.00 96.55 231 A 1 ATOM 1808 N N . LEU A 0 232 . -4.430 12.584 -11.233 1.00 98.04 232 A 1 ATOM 1809 C CA . LEU A 0 232 . -3.188 12.147 -10.597 1.00 98.04 232 A 1 ATOM 1810 C C . LEU A 0 232 . -2.261 13.331 -10.300 1.00 98.04 232 A 1 ATOM 1811 C CB . LEU A 0 232 . -2.521 11.092 -11.492 1.00 98.04 232 A 1 ATOM 1812 O O . LEU A 0 232 . -1.628 13.367 -9.247 1.00 98.04 232 A 1 ATOM 1813 C CG . LEU A 0 232 . -1.293 10.420 -10.852 1.00 98.04 232 A 1 ATOM 1814 C CD1 . LEU A 0 232 . -1.635 9.651 -9.574 1.00 98.04 232 A 1 ATOM 1815 C CD2 . LEU A 0 232 . -0.695 9.439 -11.861 1.00 98.04 232 A 1 ATOM 1816 N N . SER A 0 233 . -2.232 14.322 -11.193 1.00 98.13 233 A 1 ATOM 1817 C CA . SER A 0 233 . -1.510 15.576 -10.982 1.00 98.13 233 A 1 ATOM 1818 C C . SER A 0 233 . -2.069 16.339 -9.781 1.00 98.13 233 A 1 ATOM 1819 C CB . SER A 0 233 . -1.569 16.456 -12.234 1.00 98.13 233 A 1 ATOM 1820 O O . SER A 0 233 . -1.298 16.723 -8.909 1.00 98.13 233 A 1 ATOM 1821 O OG . SER A 0 233 . -0.942 15.814 -13.328 1.00 98.13 233 A 1 ATOM 1822 N N . ALA A 0 234 . -3.393 16.497 -9.686 1.00 95.88 234 A 1 ATOM 1823 C CA . ALA A 0 234 . -4.042 17.158 -8.553 1.00 95.88 234 A 1 ATOM 1824 C C . ALA A 0 234 . -3.794 16.420 -7.227 1.00 95.88 234 A 1 ATOM 1825 C CB . ALA A 0 234 . -5.541 17.280 -8.850 1.00 95.88 234 A 1 ATOM 1826 O O . ALA A 0 234 . -3.520 17.045 -6.211 1.00 95.88 234 A 1 ATOM 1827 N N . VAL A 0 235 . -3.825 15.085 -7.233 1.00 95.04 235 A 1 ATOM 1828 C CA . VAL A 0 235 . -3.544 14.275 -6.038 1.00 95.04 235 A 1 ATOM 1829 C C . VAL A 0 235 . -2.115 14.469 -5.544 1.00 95.04 235 A 1 ATOM 1830 C CB . VAL A 0 235 . -3.829 12.793 -6.318 1.00 95.04 235 A 1 ATOM 1831 O O . VAL A 0 235 . -1.903 14.677 -4.351 1.00 95.04 235 A 1 ATOM 1832 C CG1 . VAL A 0 235 . -3.332 11.866 -5.203 1.00 95.04 235 A 1 ATOM 1833 C CG2 . VAL A 0 235 . -5.334 12.564 -6.475 1.00 95.04 235 A 1 ATOM 1834 N N . ILE A 0 236 . -1.133 14.415 -6.447 1.00 97.01 236 A 1 ATOM 1835 C CA . ILE A 0 236 . 0.273 14.605 -6.075 1.00 97.01 236 A 1 ATOM 1836 C C . ILE A 0 236 . 0.520 16.051 -5.639 1.00 97.01 236 A 1 ATOM 1837 C CB . ILE A 0 236 . 1.206 14.137 -7.211 1.00 97.01 236 A 1 ATOM 1838 O O . ILE A 0 236 . 1.187 16.255 -4.628 1.00 97.01 236 A 1 ATOM 1839 C CG1 . ILE A 0 236 . 1.086 12.599 -7.334 1.00 97.01 236 A 1 ATOM 1840 C CG2 . ILE A 0 236 . 2.672 14.523 -6.930 1.00 97.01 236 A 1 ATOM 1841 C CD1 . ILE A 0 236 . 1.839 11.999 -8.520 1.00 97.01 236 A 1 ATOM 1842 N N . HIS A 0 237 . -0.057 17.033 -6.338 1.00 94.75 237 A 1 ATOM 1843 C CA . HIS A 0 237 . -0.021 18.438 -5.936 1.00 94.75 237 A 1 ATOM 1844 C C . HIS A 0 237 . -0.537 18.625 -4.506 1.00 94.75 237 A 1 ATOM 1845 C CB . HIS A 0 237 . -0.856 19.270 -6.918 1.00 94.75 237 A 1 ATOM 1846 O O . HIS A 0 237 . 0.181 19.157 -3.665 1.00 94.75 237 A 1 ATOM 1847 C CG . HIS A 0 237 . -1.077 20.683 -6.448 1.00 94.75 237 A 1 ATOM 1848 C CD2 . HIS A 0 237 . -0.224 21.739 -6.616 1.00 94.75 237 A 1 ATOM 1849 N ND1 . HIS A 0 237 . -2.141 21.131 -5.689 1.00 94.75 237 A 1 ATOM 1850 C CE1 . HIS A 0 237 . -1.924 22.428 -5.418 1.00 94.75 237 A 1 ATOM 1851 N NE2 . HIS A 0 237 . -0.778 22.850 -5.977 1.00 94.75 237 A 1 ATOM 1852 N N . ASP A 0 238 . -1.744 18.140 -4.213 1.00 89.06 238 A 1 ATOM 1853 C CA . ASP A 0 238 . -2.369 18.325 -2.904 1.00 89.06 238 A 1 ATOM 1854 C C . ASP A 0 238 . -1.591 17.611 -1.800 1.00 89.06 238 A 1 ATOM 1855 C CB . ASP A 0 238 . -3.809 17.803 -2.927 1.00 89.06 238 A 1 ATOM 1856 O O . ASP A 0 238 . -1.455 18.151 -0.705 1.00 89.06 238 A 1 ATOM 1857 C CG . ASP A 0 238 . -4.748 18.587 -3.844 1.00 89.06 238 A 1 ATOM 1858 O OD1 . ASP A 0 238 . -4.366 19.662 -4.364 1.00 89.06 238 A 1 ATOM 1859 O OD2 . ASP A 0 238 . -5.873 18.061 -4.021 1.00 89.06 238 A 1 ATOM 1860 N N . SER A 0 239 . -1.040 16.424 -2.087 1.00 90.28 239 A 1 ATOM 1861 C CA . SER A 0 239 . -0.174 15.720 -1.141 1.00 90.28 239 A 1 ATOM 1862 C C . SER A 0 239 . 1.075 16.536 -0.825 1.00 90.28 239 A 1 ATOM 1863 C CB . SER A 0 239 . 0.238 14.351 -1.684 1.00 90.28 239 A 1 ATOM 1864 O O . SER A 0 239 . 1.387 16.725 0.344 1.00 90.28 239 A 1 ATOM 1865 O OG . SER A 0 239 . 1.040 13.659 -0.740 1.00 90.28 239 A 1 ATOM 1866 N N . VAL A 0 240 . 1.785 17.024 -1.848 1.00 91.67 240 A 1 ATOM 1867 C CA . VAL A 0 240 . 3.005 17.827 -1.668 1.00 91.67 240 A 1 ATOM 1868 C C . VAL A 0 240 . 2.690 19.126 -0.928 1.00 91.67 240 A 1 ATOM 1869 C CB . VAL A 0 240 . 3.677 18.105 -3.028 1.00 91.67 240 A 1 ATOM 1870 O O . VAL A 0 240 . 3.401 19.483 0.006 1.00 91.67 240 A 1 ATOM 1871 C CG1 . VAL A 0 240 . 4.804 19.139 -2.936 1.00 91.67 240 A 1 ATOM 1872 C CG2 . VAL A 0 240 . 4.294 16.818 -3.597 1.00 91.67 240 A 1 ATOM 1873 N N . TYR A 0 241 . 1.605 19.807 -1.296 1.00 87.97 241 A 1 ATOM 1874 C CA . TYR A 0 241 . 1.178 21.046 -0.654 1.00 87.97 241 A 1 ATOM 1875 C C . TYR A 0 241 . 0.829 20.840 0.826 1.00 87.97 241 A 1 ATOM 1876 C CB . TYR A 0 241 . -0.011 21.618 -1.432 1.00 87.97 241 A 1 ATOM 1877 O O . TYR A 0 241 . 1.328 21.567 1.685 1.00 87.97 241 A 1 ATOM 1878 C CG . TYR A 0 241 . -0.511 22.924 -0.857 1.00 87.97 241 A 1 ATOM 1879 C CD1 . TYR A 0 241 . -1.648 22.941 -0.026 1.00 87.97 241 A 1 ATOM 1880 C CD2 . TYR A 0 241 . 0.191 24.115 -1.122 1.00 87.97 241 A 1 ATOM 1881 C CE1 . TYR A 0 241 . -2.087 24.156 0.531 1.00 87.97 241 A 1 ATOM 1882 C CE2 . TYR A 0 241 . -0.236 25.328 -0.550 1.00 87.97 241 A 1 ATOM 1883 O OH . TYR A 0 241 . -1.791 26.506 0.851 1.00 87.97 241 A 1 ATOM 1884 C CZ . TYR A 0 241 . -1.375 25.347 0.282 1.00 87.97 241 A 1 ATOM 1885 N N . PHE A 0 242 . 0.029 19.816 1.137 1.00 82.82 242 A 1 ATOM 1886 C CA . PHE A 0 242 . -0.313 19.456 2.514 1.00 82.82 242 A 1 ATOM 1887 C C . PHE A 0 242 . 0.943 19.145 3.336 1.00 82.82 242 A 1 ATOM 1888 C CB . PHE A 0 242 . -1.259 18.247 2.485 1.00 82.82 242 A 1 ATOM 1889 O O . PHE A 0 242 . 1.107 19.634 4.452 1.00 82.82 242 A 1 ATOM 1890 C CG . PHE A 0 242 . -1.753 17.815 3.851 1.00 82.82 242 A 1 ATOM 1891 C CD1 . PHE A 0 242 . -0.989 16.933 4.639 1.00 82.82 242 A 1 ATOM 1892 C CD2 . PHE A 0 242 . -2.978 18.304 4.339 1.00 82.82 242 A 1 ATOM 1893 C CE1 . PHE A 0 242 . -1.451 16.545 5.909 1.00 82.82 242 A 1 ATOM 1894 C CE2 . PHE A 0 242 . -3.442 17.912 5.607 1.00 82.82 242 A 1 ATOM 1895 C CZ . PHE A 0 242 . -2.676 17.035 6.394 1.00 82.82 242 A 1 ATOM 1896 N N . ASP A 0 243 . 1.855 18.368 2.760 1.00 84.76 243 A 1 ATOM 1897 C CA . ASP A 0 243 . 3.085 17.939 3.416 1.00 84.76 243 A 1 ATOM 1898 C C . ASP A 0 243 . 4.056 19.107 3.662 1.00 84.76 243 A 1 ATOM 1899 C CB . ASP A 0 243 . 3.706 16.833 2.555 1.00 84.76 243 A 1 ATOM 1900 O O . ASP A 0 243 . 4.691 19.153 4.715 1.00 84.76 243 A 1 ATOM 1901 C CG . ASP A 0 243 . 2.955 15.493 2.628 1.00 84.76 243 A 1 ATOM 1902 O OD1 . ASP A 0 243 . 2.138 15.265 3.556 1.00 84.76 243 A 1 ATOM 1903 O OD2 . ASP A 0 243 . 3.187 14.612 1.768 1.00 84.76 243 A 1 ATOM 1904 N N . LEU A 0 244 . 4.116 20.089 2.752 1.00 82.91 244 A 1 ATOM 1905 C CA . LEU A 0 244 . 4.857 21.340 2.952 1.00 82.91 244 A 1 ATOM 1906 C C . LEU A 0 244 . 4.280 22.158 4.115 1.00 82.91 244 A 1 ATOM 1907 C CB . LEU A 0 244 . 4.847 22.172 1.654 1.00 82.91 244 A 1 ATOM 1908 O O . LEU A 0 244 . 5.040 22.595 4.976 1.00 82.91 244 A 1 ATOM 1909 C CG . LEU A 0 244 . 5.798 21.665 0.557 1.00 82.91 244 A 1 ATOM 1910 C CD1 . LEU A 0 244 . 5.474 22.348 -0.771 1.00 82.91 244 A 1 ATOM 1911 C CD2 . LEU A 0 244 . 7.266 21.943 0.891 1.00 82.91 244 A 1 ATOM 1912 N N . LEU A 0 245 . 2.953 22.319 4.193 1.00 75.37 245 A 1 ATOM 1913 C CA . LEU A 0 245 . 2.298 23.020 5.311 1.00 75.37 245 A 1 ATOM 1914 C C . LEU A 0 245 . 2.554 22.321 6.657 1.00 75.37 245 A 1 ATOM 1915 C CB . LEU A 0 245 . 0.783 23.097 5.057 1.00 75.37 245 A 1 ATOM 1916 O O . LEU A 0 245 . 2.802 22.961 7.684 1.00 75.37 245 A 1 ATOM 1917 C CG . LEU A 0 245 . 0.337 24.042 3.930 1.00 75.37 245 A 1 ATOM 1918 C CD1 . LEU A 0 245 . -1.179 23.910 3.776 1.00 75.37 245 A 1 ATOM 1919 C CD2 . LEU A 0 245 . 0.660 25.505 4.239 1.00 75.37 245 A 1 ATOM 1920 N N . CYS A 0 246 . 2.524 20.989 6.654 1.00 66.87 246 A 1 ATOM 1921 C CA . CYS A 0 246 . 2.864 20.164 7.809 1.00 66.87 246 A 1 ATOM 1922 C C . CYS A 0 246 . 4.362 20.143 8.139 1.00 66.87 246 A 1 ATOM 1923 C CB . CYS A 0 246 . 2.370 18.734 7.570 1.00 66.87 246 A 1 ATOM 1924 O O . CYS A 0 246 . 4.732 19.587 9.167 1.00 66.87 246 A 1 ATOM 1925 S SG . CYS A 0 246 . 0.571 18.642 7.756 1.00 66.87 246 A 1 ATOM 1926 N N . ASP A 0 247 . 5.242 20.698 7.316 1.00 64.96 247 A 1 ATOM 1927 C CA . ASP A 0 247 . 6.654 20.853 7.669 1.00 64.96 247 A 1 ATOM 1928 C C . ASP A 0 247 . 6.942 22.277 8.158 1.00 64.96 247 A 1 ATOM 1929 C CB . ASP A 0 247 . 7.526 20.414 6.491 1.00 64.96 247 A 1 ATOM 1930 O O . ASP A 0 247 . 7.608 22.465 9.174 1.00 64.96 247 A 1 ATOM 1931 C CG . ASP A 0 247 . 8.905 19.973 6.977 1.00 64.96 247 A 1 ATOM 1932 O OD1 . ASP A 0 247 . 8.934 19.024 7.809 1.00 64.96 247 A 1 ATOM 1933 O OD2 . ASP A 0 247 . 9.900 20.540 6.477 1.00 64.96 247 A 1 ATOM 1934 N N . THR A 0 248 . 6.321 23.293 7.546 1.00 54.50 248 A 1 ATOM 1935 C CA . THR A 0 248 . 6.442 24.688 8.001 1.00 54.50 248 A 1 ATOM 1936 C C . THR A 0 248 . 5.883 24.897 9.407 1.00 54.50 248 A 1 ATOM 1937 C CB . THR A 0 248 . 5.757 25.669 7.037 1.00 54.50 248 A 1 ATOM 1938 O O . THR A 0 248 . 6.477 25.620 10.206 1.00 54.50 248 A 1 ATOM 1939 C CG2 . THR A 0 248 . 6.449 25.701 5.675 1.00 54.50 248 A 1 ATOM 1940 O OG1 . THR A 0 248 . 4.404 25.343 6.812 1.00 54.50 248 A 1 ATOM 1941 N N . ASN A 0 249 . 4.768 24.236 9.738 1.00 44.10 249 A 1 ATOM 1942 C CA . ASN A 0 249 . 4.153 24.320 11.069 1.00 44.10 249 A 1 ATOM 1943 C C . ASN A 0 249 . 4.899 23.498 12.128 1.00 44.10 249 A 1 ATOM 1944 C CB . ASN A 0 249 . 2.683 23.888 10.954 1.00 44.10 249 A 1 ATOM 1945 O O . ASN A 0 249 . 4.802 23.769 13.324 1.00 44.10 249 A 1 ATOM 1946 C CG . ASN A 0 249 . 1.837 24.928 10.242 1.00 44.10 249 A 1 ATOM 1947 N ND2 . ASN A 0 249 . 0.693 24.552 9.726 1.00 44.10 249 A 1 ATOM 1948 O OD1 . ASN A 0 249 . 2.182 26.093 10.153 1.00 44.10 249 A 1 ATOM 1949 N N . TYR A 0 250 . 5.674 22.510 11.695 1.00 44.75 250 A 1 ATOM 1950 C CA . TYR A 0 250 . 6.414 21.607 12.559 1.00 44.75 250 A 1 ATOM 1951 C C . TYR A 0 250 . 7.880 21.813 12.250 1.00 44.75 250 A 1 ATOM 1952 C CB . TYR A 0 250 . 5.955 20.162 12.333 1.00 44.75 250 A 1 ATOM 1953 O O . TYR A 0 250 . 8.476 20.966 11.602 1.00 44.75 250 A 1 ATOM 1954 C CG . TYR A 0 250 . 4.498 19.918 12.661 1.00 44.75 250 A 1 ATOM 1955 C CD1 . TYR A 0 250 . 4.129 19.410 13.917 1.00 44.75 250 A 1 ATOM 1956 C CD2 . TYR A 0 250 . 3.499 20.236 11.725 1.00 44.75 250 A 1 ATOM 1957 C CE1 . TYR A 0 250 . 2.772 19.185 14.216 1.00 44.75 250 A 1 ATOM 1958 C CE2 . TYR A 0 250 . 2.153 19.937 11.978 1.00 44.75 250 A 1 ATOM 1959 O OH . TYR A 0 250 . 0.473 19.182 13.488 1.00 44.75 250 A 1 ATOM 1960 C CZ . TYR A 0 250 . 1.786 19.414 13.230 1.00 44.75 250 A 1 ATOM 1961 N N . SER A 0 251 . 8.410 22.970 12.673 1.00 38.31 251 A 1 ATOM 1962 C CA . SER A 0 251 . 9.782 23.438 12.444 1.00 38.31 251 A 1 ATOM 1963 C C . SER A 0 251 . 10.826 22.387 12.848 1.00 38.31 251 A 1 ATOM 1964 C CB . SER A 0 251 . 9.990 24.773 13.176 1.00 38.31 251 A 1 ATOM 1965 O O . SER A 0 251 . 11.485 22.465 13.885 1.00 38.31 251 A 1 ATOM 1966 O OG . SER A 0 251 . 11.197 25.414 12.806 1.00 38.31 251 A 1 ATOM 1967 N N . PHE A 0 252 . 10.990 21.384 11.996 1.00 40.83 252 A 1 ATOM 1968 C CA . PHE A 0 252 . 12.194 20.621 11.846 1.00 40.83 252 A 1 ATOM 1969 C C . PHE A 0 252 . 13.022 21.479 10.912 1.00 40.83 252 A 1 ATOM 1970 C CB . PHE A 0 252 . 11.893 19.208 11.331 1.00 40.83 252 A 1 ATOM 1971 O O . PHE A 0 252 . 12.963 21.369 9.693 1.00 40.83 252 A 1 ATOM 1972 C CG . PHE A 0 252 . 13.048 18.262 11.586 1.00 40.83 252 A 1 ATOM 1973 C CD1 . PHE A 0 252 . 14.052 18.076 10.618 1.00 40.83 252 A 1 ATOM 1974 C CD2 . PHE A 0 252 . 13.138 17.598 12.824 1.00 40.83 252 A 1 ATOM 1975 C CE1 . PHE A 0 252 . 15.135 17.219 10.885 1.00 40.83 252 A 1 ATOM 1976 C CE2 . PHE A 0 252 . 14.220 16.740 13.091 1.00 40.83 252 A 1 ATOM 1977 C CZ . PHE A 0 252 . 15.219 16.550 12.120 1.00 40.83 252 A 1 ATOM 1978 N N . ASN A 0 253 . 13.734 22.432 11.510 1.00 37.76 253 A 1 ATOM 1979 C CA . ASN A 0 253 . 14.814 23.113 10.826 1.00 37.76 253 A 1 ATOM 1980 C C . ASN A 0 253 . 15.717 22.017 10.254 1.00 37.76 253 A 1 ATOM 1981 C CB . ASN A 0 253 . 15.553 24.021 11.833 1.00 37.76 253 A 1 ATOM 1982 O O . ASN A 0 253 . 16.505 21.417 10.984 1.00 37.76 253 A 1 ATOM 1983 C CG . ASN A 0 253 . 15.222 25.497 11.704 1.00 37.76 253 A 1 ATOM 1984 N ND2 . ASN A 0 253 . 15.542 26.271 12.713 1.00 37.76 253 A 1 ATOM 1985 O OD1 . ASN A 0 253 . 14.720 25.989 10.712 1.00 37.76 253 A 1 ATOM 1986 N N . VAL A 0 254 . 15.603 21.763 8.950 1.00 41.39 254 A 1 ATOM 1987 C CA . VAL A 0 254 . 16.546 20.950 8.172 1.00 41.39 254 A 1 ATOM 1988 C C . VAL A 0 254 . 17.978 21.471 8.398 1.00 41.39 254 A 1 ATOM 1989 C CB . VAL A 0 254 . 16.093 20.974 6.695 1.00 41.39 254 A 1 ATOM 1990 O O . VAL A 0 254 . 18.941 20.717 8.355 1.00 41.39 254 A 1 ATOM 1991 C CG1 . VAL A 0 254 . 17.125 20.406 5.732 1.00 41.39 254 A 1 ATOM 1992 C CG2 . VAL A 0 254 . 14.795 20.178 6.509 1.00 41.39 254 A 1 ATOM 1993 N N . SER A 0 255 . 18.117 22.740 8.790 1.00 40.76 255 A 1 ATOM 1994 C CA . SER A 0 255 . 19.348 23.378 9.253 1.00 40.76 255 A 1 ATOM 1995 C C . SER A 0 255 . 19.898 22.900 10.610 1.00 40.76 255 A 1 ATOM 1996 C CB . SER A 0 255 . 19.112 24.896 9.284 1.00 40.76 255 A 1 ATOM 1997 O O . SER A 0 255 . 21.086 23.088 10.851 1.00 40.76 255 A 1 ATOM 1998 O OG . SER A 0 255 . 17.844 25.211 9.842 1.00 40.76 255 A 1 ATOM 1999 N N . ASN A 0 256 . 19.113 22.279 11.499 1.00 38.72 256 A 1 ATOM 2000 C CA . ASN A 0 256 . 19.533 22.052 12.890 1.00 38.72 256 A 1 ATOM 2001 C C . ASN A 0 256 . 20.163 20.684 13.188 1.00 38.72 256 A 1 ATOM 2002 C CB . ASN A 0 256 . 18.396 22.429 13.860 1.00 38.72 256 A 1 ATOM 2003 O O . ASN A 0 256 . 20.742 20.537 14.261 1.00 38.72 256 A 1 ATOM 2004 C CG . ASN A 0 256 . 18.389 23.910 14.215 1.00 38.72 256 A 1 ATOM 2005 N ND2 . ASN A 0 256 . 17.389 24.368 14.932 1.00 38.72 256 A 1 ATOM 2006 O OD1 . ASN A 0 256 . 19.272 24.687 13.905 1.00 38.72 256 A 1 ATOM 2007 N N . VAL A 0 257 . 20.131 19.710 12.270 1.00 41.36 257 A 1 ATOM 2008 C CA . VAL A 0 257 . 20.963 18.493 12.365 1.00 41.36 257 A 1 ATOM 2009 C C . VAL A 0 257 . 21.249 17.937 10.962 1.00 41.36 257 A 1 ATOM 2010 C CB . VAL A 0 257 . 20.368 17.383 13.284 1.00 41.36 257 A 1 ATOM 2011 O O . VAL A 0 257 . 20.915 16.790 10.672 1.00 41.36 257 A 1 ATOM 2012 C CG1 . VAL A 0 257 . 21.468 16.385 13.691 1.00 41.36 257 A 1 ATOM 2013 C CG2 . VAL A 0 257 . 19.736 17.822 14.612 1.00 41.36 257 A 1 ATOM 2014 N N . MET A 0 258 . 21.877 18.718 10.074 1.00 45.71 258 A 1 ATOM 2015 C CA . MET A 0 258 . 22.532 18.114 8.906 1.00 45.71 258 A 1 ATOM 2016 C C . MET A 0 258 . 23.688 17.258 9.421 1.00 45.71 258 A 1 ATOM 2017 C CB . MET A 0 258 . 23.046 19.159 7.904 1.00 45.71 258 A 1 ATOM 2018 O O . MET A 0 258 . 24.801 17.740 9.627 1.00 45.71 258 A 1 ATOM 2019 C CG . MET A 0 258 . 21.939 19.801 7.075 1.00 45.71 258 A 1 ATOM 2020 S SD . MET A 0 258 . 21.006 18.658 6.018 1.00 45.71 258 A 1 ATOM 2021 C CE . MET A 0 258 . 20.216 19.892 4.968 1.00 45.71 258 A 1 ATOM 2022 N N . ARG A 0 259 . 23.408 15.984 9.707 1.00 54.31 259 A 1 ATOM 2023 C CA . ARG A 0 259 . 24.473 15.003 9.907 1.00 54.31 259 A 1 ATOM 2024 C C . ARG A 0 259 . 25.234 14.905 8.590 1.00 54.31 259 A 1 ATOM 2025 C CB . ARG A 0 259 . 23.928 13.638 10.357 1.00 54.31 259 A 1 ATOM 2026 O O . ARG A 0 259 . 24.612 14.948 7.526 1.00 54.31 259 A 1 ATOM 2027 C CG . ARG A 0 259 . 23.183 13.726 11.696 1.00 54.31 259 A 1 ATOM 2028 C CD . ARG A 0 259 . 22.846 12.337 12.245 1.00 54.31 259 A 1 ATOM 2029 N NE . ARG A 0 259 . 22.084 12.431 13.507 1.00 54.31 259 A 1 ATOM 2030 N NH1 . ARG A 0 259 . 21.709 10.184 13.796 1.00 54.31 259 A 1 ATOM 2031 N NH2 . ARG A 0 259 . 20.900 11.635 15.285 1.00 54.31 259 A 1 ATOM 2032 C CZ . ARG A 0 259 . 21.571 11.420 14.188 1.00 54.31 259 A 1 ATOM 2033 N N . GLU A 0 260 . 26.555 14.772 8.665 1.00 64.26 260 A 1 ATOM 2034 C CA . GLU A 0 260 . 27.368 14.458 7.489 1.00 64.26 260 A 1 ATOM 2035 C C . GLU A 0 260 . 26.690 13.315 6.710 1.00 64.26 260 A 1 ATOM 2036 C CB . GLU A 0 260 . 28.797 14.071 7.910 1.00 64.26 260 A 1 ATOM 2037 O O . GLU A 0 260 . 26.301 12.306 7.307 1.00 64.26 260 A 1 ATOM 2038 C CG . GLU A 0 260 . 29.604 15.262 8.462 1.00 64.26 260 A 1 ATOM 2039 C CD . GLU A 0 260 . 31.036 14.887 8.889 1.00 64.26 260 A 1 ATOM 2040 O OE1 . GLU A 0 260 . 31.843 15.825 9.072 1.00 64.26 260 A 1 ATOM 2041 O OE2 . GLU A 0 260 . 31.303 13.676 9.070 1.00 64.26 260 A 1 ATOM 2042 N N . ASN A 0 261 . 26.520 13.499 5.395 1.00 78.17 261 A 1 ATOM 2043 C CA . ASN A 0 261 . 25.890 12.564 4.446 1.00 78.17 261 A 1 ATOM 2044 C C . ASN A 0 261 . 24.346 12.560 4.343 1.00 78.17 261 A 1 ATOM 2045 C CB . ASN A 0 261 . 26.471 11.146 4.621 1.00 78.17 261 A 1 ATOM 2046 O O . ASN A 0 261 . 23.799 11.644 3.726 1.00 78.17 261 A 1 ATOM 2047 C CG . ASN A 0 261 . 27.981 11.131 4.756 1.00 78.17 261 A 1 ATOM 2048 N ND2 . ASN A 0 261 . 28.503 10.464 5.757 1.00 78.17 261 A 1 ATOM 2049 O OD1 . ASN A 0 261 . 28.716 11.754 4.015 1.00 78.17 261 A 1 ATOM 2050 N N . GLN A 0 262 . 23.610 13.534 4.893 1.00 83.61 262 A 1 ATOM 2051 C CA . GLN A 0 262 . 22.162 13.647 4.623 1.00 83.61 262 A 1 ATOM 2052 C C . GLN A 0 262 . 21.841 14.287 3.261 1.00 83.61 262 A 1 ATOM 2053 C CB . GLN A 0 262 . 21.432 14.374 5.757 1.00 83.61 262 A 1 ATOM 2054 O O . GLN A 0 262 . 22.514 15.222 2.835 1.00 83.61 262 A 1 ATOM 2055 C CG . GLN A 0 262 . 21.284 13.464 6.983 1.00 83.61 262 A 1 ATOM 2056 C CD . GLN A 0 262 . 20.384 14.062 8.057 1.00 83.61 262 A 1 ATOM 2057 N NE2 . GLN A 0 262 . 20.095 13.332 9.111 1.00 83.61 262 A 1 ATOM 2058 O OE1 . GLN A 0 262 . 19.901 15.174 7.986 1.00 83.61 262 A 1 ATOM 2059 N N . SER A 0 263 . 20.785 13.810 2.589 1.00 86.92 263 A 1 ATOM 2060 C CA . SER A 0 263 . 20.381 14.311 1.260 1.00 86.92 263 A 1 ATOM 2061 C C . SER A 0 263 . 19.817 15.740 1.260 1.00 86.92 263 A 1 ATOM 2062 C CB . SER A 0 263 . 19.359 13.366 0.615 1.00 86.92 263 A 1 ATOM 2063 O O . SER A 0 263 . 19.954 16.453 0.264 1.00 86.92 263 A 1 ATOM 2064 O OG . SER A 0 263 . 18.150 13.324 1.346 1.00 86.92 263 A 1 ATOM 2065 N N . GLY A 0 264 . 19.171 16.151 2.356 1.00 87.00 264 A 1 ATOM 2066 C CA . GLY A 0 264 . 18.465 17.429 2.494 1.00 87.00 264 A 1 ATOM 2067 C C . GLY A 0 264 . 17.074 17.471 1.841 1.00 87.00 264 A 1 ATOM 2068 O O . GLY A 0 264 . 16.382 18.478 1.964 1.00 87.00 264 A 1 ATOM 2069 N N . SER A 0 265 . 16.636 16.402 1.170 1.00 92.75 265 A 1 ATOM 2070 C CA . SER A 0 265 . 15.295 16.309 0.577 1.00 92.75 265 A 1 ATOM 2071 C C . SER A 0 265 . 14.213 16.098 1.638 1.00 92.75 265 A 1 ATOM 2072 C CB . SER A 0 265 . 15.214 15.141 -0.406 1.00 92.75 265 A 1 ATOM 2073 O O . SER A 0 265 . 14.364 15.241 2.512 1.00 92.75 265 A 1 ATOM 2074 O OG . SER A 0 265 . 16.264 15.183 -1.347 1.00 92.75 265 A 1 ATOM 2075 N N . LEU A 0 266 . 13.086 16.807 1.515 1.00 93.32 266 A 1 ATOM 2076 C CA . LEU A 0 266 . 11.869 16.555 2.301 1.00 93.32 266 A 1 ATOM 2077 C C . LEU A 0 266 . 11.038 15.399 1.715 1.00 93.32 266 A 1 ATOM 2078 C CB . LEU A 0 266 . 11.059 17.866 2.357 1.00 93.32 266 A 1 ATOM 2079 O O . LEU A 0 266 . 10.430 14.617 2.453 1.00 93.32 266 A 1 ATOM 2080 C CG . LEU A 0 266 . 9.757 17.782 3.177 1.00 93.32 266 A 1 ATOM 2081 C CD1 . LEU A 0 266 . 10.022 17.417 4.639 1.00 93.32 266 A 1 ATOM 2082 C CD2 . LEU A 0 266 . 9.019 19.116 3.126 1.00 93.32 266 A 1 ATOM 2083 N N . PHE A 0 267 . 11.059 15.269 0.387 1.00 96.97 267 A 1 ATOM 2084 C CA . PHE A 0 267 . 10.288 14.295 -0.378 1.00 96.97 267 A 1 ATOM 2085 C C . PHE A 0 267 . 11.171 13.188 -0.945 1.00 96.97 267 A 1 ATOM 2086 C CB . PHE A 0 267 . 9.531 15.012 -1.501 1.00 96.97 267 A 1 ATOM 2087 O O . PHE A 0 267 . 12.257 13.433 -1.477 1.00 96.97 267 A 1 ATOM 2088 C CG . PHE A 0 267 . 8.520 16.009 -0.984 1.00 96.97 267 A 1 ATOM 2089 C CD1 . PHE A 0 267 . 7.307 15.540 -0.458 1.00 96.97 267 A 1 ATOM 2090 C CD2 . PHE A 0 267 . 8.804 17.387 -0.972 1.00 96.97 267 A 1 ATOM 2091 C CE1 . PHE A 0 267 . 6.363 16.438 0.059 1.00 96.97 267 A 1 ATOM 2092 C CE2 . PHE A 0 267 . 7.864 18.288 -0.444 1.00 96.97 267 A 1 ATOM 2093 C CZ . PHE A 0 267 . 6.646 17.812 0.075 1.00 96.97 267 A 1 ATOM 2094 N N . GLY A 0 268 . 10.667 11.960 -0.877 1.00 97.91 268 A 1 ATOM 2095 C CA . GLY A 0 268 . 11.300 10.792 -1.464 1.00 97.91 268 A 1 ATOM 2096 C C . GLY A 0 268 . 10.286 9.868 -2.123 1.00 97.91 268 A 1 ATOM 2097 O O . GLY A 0 268 . 9.082 9.953 -1.892 1.00 97.91 268 A 1 ATOM 2098 N N . LEU A 0 269 . 10.780 8.968 -2.960 1.00 98.76 269 A 1 ATOM 2099 C CA . LEU A 0 269 . 10.000 7.973 -3.681 1.00 98.76 269 A 1 ATOM 2100 C C . LEU A 0 269 . 10.724 6.634 -3.600 1.00 98.76 269 A 1 ATOM 2101 C CB . LEU A 0 269 . 9.833 8.460 -5.128 1.00 98.76 269 A 1 ATOM 2102 O O . LEU A 0 269 . 11.902 6.539 -3.952 1.00 98.76 269 A 1 ATOM 2103 C CG . LEU A 0 269 . 9.216 7.449 -6.108 1.00 98.76 269 A 1 ATOM 2104 C CD1 . LEU A 0 269 . 7.777 7.051 -5.795 1.00 98.76 269 A 1 ATOM 2105 C CD2 . LEU A 0 269 . 9.214 8.075 -7.491 1.00 98.76 269 A 1 ATOM 2106 N N . LEU A 0 270 . 10.006 5.582 -3.205 1.00 98.61 270 A 1 ATOM 2107 C CA . LEU A 0 270 . 10.518 4.223 -3.350 1.00 98.61 270 A 1 ATOM 2108 C C . LEU A 0 270 . 10.537 3.863 -4.841 1.00 98.61 270 A 1 ATOM 2109 C CB . LEU A 0 270 . 9.720 3.230 -2.491 1.00 98.61 270 A 1 ATOM 2110 O O . LEU A 0 270 . 9.507 3.601 -5.470 1.00 98.61 270 A 1 ATOM 2111 C CG . LEU A 0 270 . 9.744 3.506 -0.972 1.00 98.61 270 A 1 ATOM 2112 C CD1 . LEU A 0 270 . 9.294 2.243 -0.241 1.00 98.61 270 A 1 ATOM 2113 C CD2 . LEU A 0 270 . 11.126 3.894 -0.440 1.00 98.61 270 A 1 ATOM 2114 N N . PHE A 0 271 . 11.730 3.918 -5.428 1.00 98.60 271 A 1 ATOM 2115 C CA . PHE A 0 271 . 11.925 4.033 -6.865 1.00 98.60 271 A 1 ATOM 2116 C C . PHE A 0 271 . 12.472 2.740 -7.470 1.00 98.60 271 A 1 ATOM 2117 C CB . PHE A 0 271 . 12.817 5.246 -7.154 1.00 98.60 271 A 1 ATOM 2118 O O . PHE A 0 271 . 13.674 2.500 -7.519 1.00 98.60 271 A 1 ATOM 2119 C CG . PHE A 0 271 . 12.938 5.548 -8.634 1.00 98.60 271 A 1 ATOM 2120 C CD1 . PHE A 0 271 . 14.157 5.352 -9.308 1.00 98.60 271 A 1 ATOM 2121 C CD2 . PHE A 0 271 . 11.827 6.051 -9.335 1.00 98.60 271 A 1 ATOM 2122 C CE1 . PHE A 0 271 . 14.269 5.688 -10.668 1.00 98.60 271 A 1 ATOM 2123 C CE2 . PHE A 0 271 . 11.933 6.368 -10.699 1.00 98.60 271 A 1 ATOM 2124 C CZ . PHE A 0 271 . 13.160 6.200 -11.362 1.00 98.60 271 A 1 ATOM 2125 N N . SER A 0 272 . 11.582 1.902 -8.003 1.00 98.01 272 A 1 ATOM 2126 C CA . SER A 0 272 . 11.974 0.713 -8.785 1.00 98.01 272 A 1 ATOM 2127 C C . SER A 0 272 . 12.456 1.048 -10.207 1.00 98.01 272 A 1 ATOM 2128 C CB . SER A 0 272 . 10.799 -0.267 -8.867 1.00 98.01 272 A 1 ATOM 2129 O O . SER A 0 272 . 12.998 0.191 -10.902 1.00 98.01 272 A 1 ATOM 2130 O OG . SER A 0 272 . 9.751 0.268 -9.666 1.00 98.01 272 A 1 ATOM 2131 N N . GLY A 0 273 . 12.182 2.269 -10.680 1.00 97.83 273 A 1 ATOM 2132 C CA . GLY A 0 273 . 12.312 2.658 -12.086 1.00 97.83 273 A 1 ATOM 2133 C C . GLY A 0 273 . 11.248 2.067 -13.011 1.00 97.83 273 A 1 ATOM 2134 O O . GLY A 0 273 . 11.254 2.352 -14.206 1.00 97.83 273 A 1 ATOM 2135 N N . GLY A 0 274 . 10.339 1.233 -12.505 1.00 97.57 274 A 1 ATOM 2136 C CA . GLY A 0 274 . 9.205 0.741 -13.276 1.00 97.57 274 A 1 ATOM 2137 C C . GLY A 0 274 . 8.199 1.847 -13.606 1.00 97.57 274 A 1 ATOM 2138 O O . GLY A 0 274 . 8.275 2.959 -13.083 1.00 97.57 274 A 1 ATOM 2139 N N . LEU A 0 275 . 7.219 1.498 -14.444 1.00 98.16 275 A 1 ATOM 2140 C CA . LEU A 0 275 . 6.155 2.393 -14.908 1.00 98.16 275 A 1 ATOM 2141 C C . LEU A 0 275 . 5.532 3.227 -13.776 1.00 98.16 275 A 1 ATOM 2142 C CB . LEU A 0 275 . 5.100 1.514 -15.606 1.00 98.16 275 A 1 ATOM 2143 O O . LEU A 0 275 . 5.487 4.451 -13.861 1.00 98.16 275 A 1 ATOM 2144 C CG . LEU A 0 275 . 3.864 2.279 -16.107 1.00 98.16 275 A 1 ATOM 2145 C CD1 . LEU A 0 275 . 4.251 3.404 -17.054 1.00 98.16 275 A 1 ATOM 2146 C CD2 . LEU A 0 275 . 2.953 1.306 -16.851 1.00 98.16 275 A 1 ATOM 2147 N N . ASP A 0 276 . 5.102 2.558 -12.708 1.00 98.13 276 A 1 ATOM 2148 C CA . ASP A 0 276 . 4.315 3.161 -11.630 1.00 98.13 276 A 1 ATOM 2149 C C . ASP A 0 276 . 5.097 4.256 -10.895 1.00 98.13 276 A 1 ATOM 2150 C CB . ASP A 0 276 . 3.864 2.074 -10.632 1.00 98.13 276 A 1 ATOM 2151 O O . ASP A 0 276 . 4.592 5.364 -10.714 1.00 98.13 276 A 1 ATOM 2152 C CG . ASP A 0 276 . 3.344 0.782 -11.273 1.00 98.13 276 A 1 ATOM 2153 O OD1 . ASP A 0 276 . 2.906 0.774 -12.447 1.00 98.13 276 A 1 ATOM 2154 O OD2 . ASP A 0 276 . 3.488 -0.298 -10.661 1.00 98.13 276 A 1 ATOM 2155 N N . SER A 0 277 . 6.342 3.952 -10.508 1.00 98.50 277 A 1 ATOM 2156 C CA . SER A 0 277 . 7.217 4.897 -9.814 1.00 98.50 277 A 1 ATOM 2157 C C . SER A 0 277 . 7.705 6.009 -10.742 1.00 98.50 277 A 1 ATOM 2158 C CB . SER A 0 277 . 8.394 4.175 -9.140 1.00 98.50 277 A 1 ATOM 2159 O O . SER A 0 277 . 7.787 7.150 -10.310 1.00 98.50 277 A 1 ATOM 2160 O OG . SER A 0 277 . 9.098 3.310 -10.025 1.00 98.50 277 A 1 ATOM 2161 N N . SER A 0 278 . 7.985 5.730 -12.018 1.00 98.65 278 A 1 ATOM 2162 C CA . SER A 0 278 . 8.451 6.771 -12.947 1.00 98.65 278 A 1 ATOM 2163 C C . SER A 0 278 . 7.376 7.814 -13.247 1.00 98.65 278 A 1 ATOM 2164 C CB . SER A 0 278 . 8.950 6.152 -14.250 1.00 98.65 278 A 1 ATOM 2165 O O . SER A 0 278 . 7.693 8.997 -13.336 1.00 98.65 278 A 1 ATOM 2166 O OG . SER A 0 278 . 10.051 5.302 -13.987 1.00 98.65 278 A 1 ATOM 2167 N N . VAL A 0 279 . 6.104 7.406 -13.343 1.00 98.79 279 A 1 ATOM 2168 C CA . VAL A 0 279 . 4.982 8.351 -13.482 1.00 98.79 279 A 1 ATOM 2169 C C . VAL A 0 279 . 4.867 9.245 -12.247 1.00 98.79 279 A 1 ATOM 2170 C CB . VAL A 0 279 . 3.663 7.609 -13.770 1.00 98.79 279 A 1 ATOM 2171 O O . VAL A 0 279 . 4.754 10.458 -12.397 1.00 98.79 279 A 1 ATOM 2172 C CG1 . VAL A 0 279 . 2.433 8.520 -13.667 1.00 98.79 279 A 1 ATOM 2173 C CG2 . VAL A 0 279 . 3.686 7.022 -15.187 1.00 98.79 279 A 1 ATOM 2174 N N . ILE A 0 280 . 4.961 8.679 -11.036 1.00 98.83 280 A 1 ATOM 2175 C CA . ILE A 0 280 . 4.954 9.481 -9.803 1.00 98.83 280 A 1 ATOM 2176 C C . ILE A 0 280 . 6.148 10.441 -9.779 1.00 98.83 280 A 1 ATOM 2177 C CB . ILE A 0 280 . 4.915 8.596 -8.537 1.00 98.83 280 A 1 ATOM 2178 O O . ILE A 0 280 . 5.955 11.614 -9.488 1.00 98.83 280 A 1 ATOM 2179 C CG1 . ILE A 0 280 . 3.573 7.838 -8.449 1.00 98.83 280 A 1 ATOM 2180 C CG2 . ILE A 0 280 . 5.105 9.459 -7.275 1.00 98.83 280 A 1 ATOM 2181 C CD1 . ILE A 0 280 . 3.543 6.777 -7.343 1.00 98.83 280 A 1 ATOM 2182 N N . ALA A 0 281 . 7.356 9.982 -10.121 1.00 98.76 281 A 1 ATOM 2183 C CA . ALA A 0 281 . 8.549 10.830 -10.151 1.00 98.76 281 A 1 ATOM 2184 C C . ALA A 0 281 . 8.362 12.034 -11.089 1.00 98.76 281 A 1 ATOM 2185 C CB . ALA A 0 281 . 9.761 9.988 -10.568 1.00 98.76 281 A 1 ATOM 2186 O O . ALA A 0 281 . 8.532 13.173 -10.666 1.00 98.76 281 A 1 ATOM 2187 N N . ALA A 0 282 . 7.928 11.798 -12.330 1.00 98.47 282 A 1 ATOM 2188 C CA . ALA A 0 282 . 7.692 12.866 -13.303 1.00 98.47 282 A 1 ATOM 2189 C C . ALA A 0 282 . 6.631 13.884 -12.849 1.00 98.47 282 A 1 ATOM 2190 C CB . ALA A 0 282 . 7.277 12.216 -14.626 1.00 98.47 282 A 1 ATOM 2191 O O . ALA A 0 282 . 6.673 15.040 -13.262 1.00 98.47 282 A 1 ATOM 2192 N N . LEU A 0 283 . 5.673 13.466 -12.018 1.00 98.60 283 A 1 ATOM 2193 C CA . LEU A 0 283 . 4.669 14.362 -11.449 1.00 98.60 283 A 1 ATOM 2194 C C . LEU A 0 283 . 5.164 15.077 -10.189 1.00 98.60 283 A 1 ATOM 2195 C CB . LEU A 0 283 . 3.374 13.578 -11.206 1.00 98.60 283 A 1 ATOM 2196 O O . LEU A 0 283 . 4.885 16.262 -10.043 1.00 98.60 283 A 1 ATOM 2197 C CG . LEU A 0 283 . 2.665 13.129 -12.497 1.00 98.60 283 A 1 ATOM 2198 C CD1 . LEU A 0 283 . 1.415 12.322 -12.162 1.00 98.60 283 A 1 ATOM 2199 C CD2 . LEU A 0 283 . 2.233 14.312 -13.364 1.00 98.60 283 A 1 ATOM 2200 N N . LEU A 0 284 . 5.941 14.419 -9.323 1.00 98.54 284 A 1 ATOM 2201 C CA . LEU A 0 284 . 6.584 15.064 -8.171 1.00 98.54 284 A 1 ATOM 2202 C C . LEU A 0 284 . 7.473 16.229 -8.608 1.00 98.54 284 A 1 ATOM 2203 C CB . LEU A 0 284 . 7.427 14.046 -7.382 1.00 98.54 284 A 1 ATOM 2204 O O . LEU A 0 284 . 7.437 17.284 -7.984 1.00 98.54 284 A 1 ATOM 2205 C CG . LEU A 0 284 . 6.623 13.099 -6.483 1.00 98.54 284 A 1 ATOM 2206 C CD1 . LEU A 0 284 . 7.550 12.012 -5.933 1.00 98.54 284 A 1 ATOM 2207 C CD2 . LEU A 0 284 . 6.012 13.839 -5.295 1.00 98.54 284 A 1 ATOM 2208 N N . ASP A 0 285 . 8.199 16.072 -9.716 1.00 98.16 285 A 1 ATOM 2209 C CA . ASP A 0 285 . 9.027 17.135 -10.291 1.00 98.16 285 A 1 ATOM 2210 C C . ASP A 0 285 . 8.263 18.445 -10.543 1.00 98.16 285 A 1 ATOM 2211 C CB . ASP A 0 285 . 9.591 16.644 -11.626 1.00 98.16 285 A 1 ATOM 2212 O O . ASP A 0 285 . 8.827 19.529 -10.411 1.00 98.16 285 A 1 ATOM 2213 C CG . ASP A 0 285 . 10.577 17.652 -12.207 1.00 98.16 285 A 1 ATOM 2214 O OD1 . ASP A 0 285 . 11.393 18.177 -11.425 1.00 98.16 285 A 1 ATOM 2215 O OD2 . ASP A 0 285 . 10.544 17.882 -13.432 1.00 98.16 285 A 1 ATOM 2216 N N . ARG A 0 286 . 6.970 18.351 -10.876 1.00 96.99 286 A 1 ATOM 2217 C CA . ARG A 0 286 . 6.127 19.511 -11.195 1.00 96.99 286 A 1 ATOM 2218 C C . ARG A 0 286 . 5.679 20.294 -9.966 1.00 96.99 286 A 1 ATOM 2219 C CB . ARG A 0 286 . 4.880 19.062 -11.966 1.00 96.99 286 A 1 ATOM 2220 O O . ARG A 0 286 . 5.302 21.452 -10.114 1.00 96.99 286 A 1 ATOM 2221 C CG . ARG A 0 286 . 5.216 18.368 -13.288 1.00 96.99 286 A 1 ATOM 2222 C CD . ARG A 0 286 . 3.919 17.930 -13.966 1.00 96.99 286 A 1 ATOM 2223 N NE . ARG A 0 286 . 4.201 17.311 -15.270 1.00 96.99 286 A 1 ATOM 2224 N NH1 . ARG A 0 286 . 2.046 17.291 -16.059 1.00 96.99 286 A 1 ATOM 2225 N NH2 . ARG A 0 286 . 3.733 16.701 -17.403 1.00 96.99 286 A 1 ATOM 2226 C CZ . ARG A 0 286 . 3.326 17.101 -16.233 1.00 96.99 286 A 1 ATOM 2227 N N . PHE A 0 287 . 5.647 19.656 -8.796 1.00 96.69 287 A 1 ATOM 2228 C CA . PHE A 0 287 . 4.973 20.194 -7.610 1.00 96.69 287 A 1 ATOM 2229 C C . PHE A 0 287 . 5.892 20.371 -6.406 1.00 96.69 287 A 1 ATOM 2230 C CB . PHE A 0 287 . 3.774 19.302 -7.264 1.00 96.69 287 A 1 ATOM 2231 O O . PHE A 0 287 . 5.634 21.235 -5.573 1.00 96.69 287 A 1 ATOM 2232 C CG . PHE A 0 287 . 2.765 19.170 -8.390 1.00 96.69 287 A 1 ATOM 2233 C CD1 . PHE A 0 287 . 2.160 20.319 -8.929 1.00 96.69 287 A 1 ATOM 2234 C CD2 . PHE A 0 287 . 2.449 17.906 -8.920 1.00 96.69 287 A 1 ATOM 2235 C CE1 . PHE A 0 287 . 1.232 20.207 -9.976 1.00 96.69 287 A 1 ATOM 2236 C CE2 . PHE A 0 287 . 1.530 17.791 -9.977 1.00 96.69 287 A 1 ATOM 2237 C CZ . PHE A 0 287 . 0.918 18.943 -10.500 1.00 96.69 287 A 1 ATOM 2238 N N . VAL A 0 288 . 6.976 19.599 -6.311 1.00 96.13 288 A 1 ATOM 2239 C CA . VAL A 0 288 . 8.028 19.863 -5.325 1.00 96.13 288 A 1 ATOM 2240 C C . VAL A 0 288 . 8.743 21.167 -5.716 1.00 96.13 288 A 1 ATOM 2241 C CB . VAL A 0 288 . 9.001 18.674 -5.225 1.00 96.13 288 A 1 ATOM 2242 O O . VAL A 0 288 . 9.104 21.310 -6.888 1.00 96.13 288 A 1 ATOM 2243 C CG1 . VAL A 0 288 . 10.174 18.962 -4.281 1.00 96.13 288 A 1 ATOM 2244 C CG2 . VAL A 0 288 . 8.272 17.430 -4.693 1.00 96.13 288 A 1 ATOM 2245 N N . PRO A 0 289 . 8.979 22.116 -4.788 1.00 94.80 289 A 1 ATOM 2246 C CA . PRO A 0 289 . 9.690 23.363 -5.083 1.00 94.80 289 A 1 ATOM 2247 C C . PRO A 0 289 . 11.027 23.124 -5.800 1.00 94.80 289 A 1 ATOM 2248 C CB . PRO A 0 289 . 9.878 24.042 -3.725 1.00 94.80 289 A 1 ATOM 2249 O O . PRO A 0 289 . 11.736 22.172 -5.476 1.00 94.80 289 A 1 ATOM 2250 C CG . PRO A 0 289 . 8.674 23.557 -2.922 1.00 94.80 289 A 1 ATOM 2251 C CD . PRO A 0 289 . 8.513 22.119 -3.407 1.00 94.80 289 A 1 ATOM 2252 N N . GLU A 0 290 . 11.357 23.931 -6.814 1.00 93.44 290 A 1 ATOM 2253 C CA . GLU A 0 290 . 12.520 23.718 -7.704 1.00 93.44 290 A 1 ATOM 2254 C C . GLU A 0 290 . 13.866 23.736 -6.952 1.00 93.44 290 A 1 ATOM 2255 C CB . GLU A 0 290 . 12.483 24.772 -8.835 1.00 93.44 290 A 1 ATOM 2256 O O . GLU A 0 290 . 14.811 23.063 -7.356 1.00 93.44 290 A 1 ATOM 2257 C CG . GLU A 0 290 . 13.470 24.515 -9.998 1.00 93.44 290 A 1 ATOM 2258 C CD . GLU A 0 290 . 13.340 25.513 -11.177 1.00 93.44 290 A 1 ATOM 2259 O OE1 . GLU A 0 290 . 14.076 25.362 -12.187 1.00 93.44 290 A 1 ATOM 2260 O OE2 . GLU A 0 290 . 12.509 26.445 -11.112 1.00 93.44 290 A 1 ATOM 2261 N N . ASP A 0 291 . 13.934 24.448 -5.826 1.00 91.20 291 A 1 ATOM 2262 C CA . ASP A 0 291 . 15.094 24.543 -4.935 1.00 91.20 291 A 1 ATOM 2263 C C . ASP A 0 291 . 15.287 23.317 -4.023 1.00 91.20 291 A 1 ATOM 2264 C CB . ASP A 0 291 . 14.981 25.839 -4.112 1.00 91.20 291 A 1 ATOM 2265 O O . ASP A 0 291 . 16.350 23.158 -3.421 1.00 91.20 291 A 1 ATOM 2266 C CG . ASP A 0 291 . 13.786 25.870 -3.145 1.00 91.20 291 A 1 ATOM 2267 O OD1 . ASP A 0 291 . 12.694 25.396 -3.539 1.00 91.20 291 A 1 ATOM 2268 O OD2 . ASP A 0 291 . 13.960 26.400 -2.028 1.00 91.20 291 A 1 ATOM 2269 N N . GLN A 0 292 . 14.299 22.422 -3.944 1.00 93.66 292 A 1 ATOM 2270 C CA . GLN A 0 292 . 14.386 21.181 -3.175 1.00 93.66 292 A 1 ATOM 2271 C C . GLN A 0 292 . 14.776 19.988 -4.055 1.00 93.66 292 A 1 ATOM 2272 C CB . GLN A 0 292 . 13.079 20.916 -2.417 1.00 93.66 292 A 1 ATOM 2273 O O . GLN A 0 292 . 14.328 19.837 -5.192 1.00 93.66 292 A 1 ATOM 2274 C CG . GLN A 0 292 . 12.790 22.003 -1.370 1.00 93.66 292 A 1 ATOM 2275 C CD . GLN A 0 292 . 11.616 21.655 -0.462 1.00 93.66 292 A 1 ATOM 2276 N NE2 . GLN A 0 292 . 10.992 22.639 0.145 1.00 93.66 292 A 1 ATOM 2277 O OE1 . GLN A 0 292 . 11.246 20.505 -0.265 1.00 93.66 292 A 1 ATOM 2278 N N . SER A 0 293 . 15.593 19.080 -3.524 1.00 95.99 293 A 1 ATOM 2279 C CA . SER A 0 293 . 15.848 17.795 -4.180 1.00 95.99 293 A 1 ATOM 2280 C C . SER A 0 293 . 14.740 16.776 -3.922 1.00 95.99 293 A 1 ATOM 2281 C CB . SER A 0 293 . 17.222 17.243 -3.809 1.00 95.99 293 A 1 ATOM 2282 O O . SER A 0 293 . 13.976 16.890 -2.962 1.00 95.99 293 A 1 ATOM 2283 O OG . SER A 0 293 . 17.497 17.292 -2.424 1.00 95.99 293 A 1 ATOM 2284 N N . ILE A 0 294 . 14.674 15.757 -4.783 1.00 98.00 294 A 1 ATOM 2285 C CA . ILE A 0 294 . 13.807 14.587 -4.602 1.00 98.00 294 A 1 ATOM 2286 C C . ILE A 0 294 . 14.684 13.343 -4.474 1.00 98.00 294 A 1 ATOM 2287 C CB . ILE A 0 294 . 12.779 14.450 -5.749 1.00 98.00 294 A 1 ATOM 2288 O O . ILE A 0 294 . 15.504 13.061 -5.355 1.00 98.00 294 A 1 ATOM 2289 C CG1 . ILE A 0 294 . 11.866 15.694 -5.849 1.00 98.00 294 A 1 ATOM 2290 C CG2 . ILE A 0 294 . 11.926 13.180 -5.529 1.00 98.00 294 A 1 ATOM 2291 C CD1 . ILE A 0 294 . 11.046 15.753 -7.146 1.00 98.00 294 A 1 ATOM 2292 N N . ASP A 0 295 . 14.480 12.574 -3.405 1.00 98.42 295 A 1 ATOM 2293 C CA . ASP A 0 295 . 15.189 11.310 -3.205 1.00 98.42 295 A 1 ATOM 2294 C C . ASP A 0 295 . 14.498 10.167 -3.956 1.00 98.42 295 A 1 ATOM 2295 C CB . ASP A 0 295 . 15.346 10.987 -1.714 1.00 98.42 295 A 1 ATOM 2296 O O . ASP A 0 295 . 13.363 9.795 -3.665 1.00 98.42 295 A 1 ATOM 2297 C CG . ASP A 0 295 . 16.327 11.900 -0.980 1.00 98.42 295 A 1 ATOM 2298 O OD1 . ASP A 0 295 . 17.019 12.736 -1.601 1.00 98.42 295 A 1 ATOM 2299 O OD2 . ASP A 0 295 . 16.413 11.770 0.259 1.00 98.42 295 A 1 ATOM 2300 N N . LEU A 0 296 . 15.201 9.563 -4.908 1.00 98.76 296 A 1 ATOM 2301 C CA . LEU A 0 296 . 14.791 8.329 -5.571 1.00 98.76 296 A 1 ATOM 2302 C C . LEU A 0 296 . 15.501 7.164 -4.881 1.00 98.76 296 A 1 ATOM 2303 C CB . LEU A 0 296 . 15.115 8.409 -7.073 1.00 98.76 296 A 1 ATOM 2304 O O . LEU A 0 296 . 16.683 6.923 -5.116 1.00 98.76 296 A 1 ATOM 2305 C CG . LEU A 0 296 . 14.454 9.572 -7.830 1.00 98.76 296 A 1 ATOM 2306 C CD1 . LEU A 0 296 . 14.865 9.490 -9.298 1.00 98.76 296 A 1 ATOM 2307 C CD2 . LEU A 0 296 . 12.929 9.536 -7.752 1.00 98.76 296 A 1 ATOM 2308 N N . ILE A 0 297 . 14.799 6.437 -4.016 1.00 98.76 297 A 1 ATOM 2309 C CA . ILE A 0 297 . 15.408 5.392 -3.189 1.00 98.76 297 A 1 ATOM 2310 C C . ILE A 0 297 . 15.198 4.033 -3.852 1.00 98.76 297 A 1 ATOM 2311 C CB . ILE A 0 297 . 14.880 5.428 -1.740 1.00 98.76 297 A 1 ATOM 2312 O O . ILE A 0 297 . 14.077 3.525 -3.906 1.00 98.76 297 A 1 ATOM 2313 C CG1 . ILE A 0 297 . 14.957 6.846 -1.125 1.00 98.76 297 A 1 ATOM 2314 C CG2 . ILE A 0 297 . 15.718 4.430 -0.924 1.00 98.76 297 A 1 ATOM 2315 C CD1 . ILE A 0 297 . 14.305 6.956 0.258 1.00 98.76 297 A 1 ATOM 2316 N N . ASN A 0 298 . 16.274 3.427 -4.357 1.00 98.61 298 A 1 ATOM 2317 C CA . ASN A 0 298 . 16.225 2.108 -4.985 1.00 98.61 298 A 1 ATOM 2318 C C . ASN A 0 298 . 16.989 1.073 -4.151 1.00 98.61 298 A 1 ATOM 2319 C CB . ASN A 0 298 . 16.722 2.204 -6.432 1.00 98.61 298 A 1 ATOM 2320 O O . ASN A 0 298 . 18.210 1.180 -3.982 1.00 98.61 298 A 1 ATOM 2321 C CG . ASN A 0 298 . 16.704 0.842 -7.112 1.00 98.61 298 A 1 ATOM 2322 N ND2 . ASN A 0 298 . 15.586 0.455 -7.661 1.00 98.61 298 A 1 ATOM 2323 O OD1 . ASN A 0 298 . 17.669 0.104 -7.149 1.00 98.61 298 A 1 ATOM 2324 N N . VAL A 0 299 . 16.257 0.062 -3.678 1.00 98.40 299 A 1 ATOM 2325 C CA . VAL A 0 299 . 16.780 -1.068 -2.903 1.00 98.40 299 A 1 ATOM 2326 C C . VAL A 0 299 . 17.120 -2.255 -3.797 1.00 98.40 299 A 1 ATOM 2327 C CB . VAL A 0 299 . 15.825 -1.444 -1.753 1.00 98.40 299 A 1 ATOM 2328 O O . VAL A 0 299 . 16.339 -2.653 -4.665 1.00 98.40 299 A 1 ATOM 2329 C CG1 . VAL A 0 299 . 14.513 -2.074 -2.245 1.00 98.40 299 A 1 ATOM 2330 C CG2 . VAL A 0 299 . 16.489 -2.392 -0.752 1.00 98.40 299 A 1 ATOM 2331 N N . ALA A 0 300 . 18.284 -2.848 -3.557 1.00 98.04 300 A 1 ATOM 2332 C CA . ALA A 0 300 . 18.741 -4.043 -4.241 1.00 98.04 300 A 1 ATOM 2333 C C . ALA A 0 300 . 19.538 -4.939 -3.290 1.00 98.04 300 A 1 ATOM 2334 C CB . ALA A 0 300 . 19.568 -3.617 -5.452 1.00 98.04 300 A 1 ATOM 2335 O O . ALA A 0 300 . 20.323 -4.458 -2.474 1.00 98.04 300 A 1 ATOM 2336 N N . PHE A 0 301 . 19.345 -6.249 -3.414 1.00 96.75 301 A 1 ATOM 2337 C CA . PHE A 0 301 . 19.945 -7.248 -2.538 1.00 96.75 301 A 1 ATOM 2338 C C . PHE A 0 301 . 21.046 -8.008 -3.273 1.00 96.75 301 A 1 ATOM 2339 C CB . PHE A 0 301 . 18.860 -8.191 -1.997 1.00 96.75 301 A 1 ATOM 2340 O O . PHE A 0 301 . 20.872 -8.439 -4.422 1.00 96.75 301 A 1 ATOM 2341 C CG . PHE A 0 301 . 17.866 -7.529 -1.055 1.00 96.75 301 A 1 ATOM 2342 C CD1 . PHE A 0 301 . 17.934 -7.771 0.328 1.00 96.75 301 A 1 ATOM 2343 C CD2 . PHE A 0 301 . 16.881 -6.652 -1.550 1.00 96.75 301 A 1 ATOM 2344 C CE1 . PHE A 0 301 . 17.026 -7.154 1.206 1.00 96.75 301 A 1 ATOM 2345 C CE2 . PHE A 0 301 . 15.990 -6.012 -0.672 1.00 96.75 301 A 1 ATOM 2346 C CZ . PHE A 0 301 . 16.060 -6.267 0.707 1.00 96.75 301 A 1 ATOM 2347 N N . GLN A 0 302 . 22.170 -8.211 -2.587 1.00 93.76 302 A 1 ATOM 2348 C CA . GLN A 0 302 . 23.163 -9.194 -3.003 1.00 93.76 302 A 1 ATOM 2349 C C . GLN A 0 302 . 22.552 -10.594 -3.022 1.00 93.76 302 A 1 ATOM 2350 C CB . GLN A 0 302 . 24.358 -9.177 -2.053 1.00 93.76 302 A 1 ATOM 2351 O O . GLN A 0 302 . 21.592 -10.895 -2.308 1.00 93.76 302 A 1 ATOM 2352 C CG . GLN A 0 302 . 25.254 -7.953 -2.256 1.00 93.76 302 A 1 ATOM 2353 C CD . GLN A 0 302 . 26.408 -7.952 -1.263 1.00 93.76 302 A 1 ATOM 2354 N NE2 . GLN A 0 302 . 27.360 -7.065 -1.419 1.00 93.76 302 A 1 ATOM 2355 O OE1 . GLN A 0 302 . 26.453 -8.733 -0.322 1.00 93.76 302 A 1 ATOM 2356 N N . ARG A 0 303 . 23.123 -11.474 -3.843 1.00 88.59 303 A 1 ATOM 2357 C CA . ARG A 0 303 . 22.647 -12.852 -3.969 1.00 88.59 303 A 1 ATOM 2358 C C . ARG A 0 303 . 23.792 -13.840 -3.857 1.00 88.59 303 A 1 ATOM 2359 C CB . ARG A 0 303 . 21.881 -12.990 -5.292 1.00 88.59 303 A 1 ATOM 2360 O O . ARG A 0 303 . 24.781 -13.700 -4.566 1.00 88.59 303 A 1 ATOM 2361 C CG . ARG A 0 303 . 21.168 -14.339 -5.368 1.00 88.59 303 A 1 ATOM 2362 C CD . ARG A 0 303 . 20.374 -14.519 -6.663 1.00 88.59 303 A 1 ATOM 2363 N NE . ARG A 0 303 . 21.241 -14.805 -7.830 1.00 88.59 303 A 1 ATOM 2364 N NH1 . ARG A 0 303 . 21.155 -17.096 -7.737 1.00 88.59 303 A 1 ATOM 2365 N NH2 . ARG A 0 303 . 22.160 -16.119 -9.463 1.00 88.59 303 A 1 ATOM 2366 C CZ . ARG A 0 303 . 21.515 -15.998 -8.337 1.00 88.59 303 A 1 ATOM 2367 N N . ARG A 0 304 . 23.621 -14.896 -3.062 1.00 82.87 304 A 1 ATOM 2368 C CA . ARG A 0 304 . 24.543 -16.042 -3.082 1.00 82.87 304 A 1 ATOM 2369 C C . ARG A 0 304 . 24.461 -16.802 -4.411 1.00 82.87 304 A 1 ATOM 2370 C CB . ARG A 0 304 . 24.293 -16.961 -1.877 1.00 82.87 304 A 1 ATOM 2371 O O . ARG A 0 304 . 23.367 -17.082 -4.919 1.00 82.87 304 A 1 ATOM 2372 C CG . ARG A 0 304 . 24.692 -16.281 -0.558 1.00 82.87 304 A 1 ATOM 2373 C CD . ARG A 0 304 . 24.498 -17.231 0.629 1.00 82.87 304 A 1 ATOM 2374 N NE . ARG A 0 304 . 24.959 -16.619 1.891 1.00 82.87 304 A 1 ATOM 2375 N NH1 . ARG A 0 304 . 23.875 -18.041 3.331 1.00 82.87 304 A 1 ATOM 2376 N NH2 . ARG A 0 304 . 25.141 -16.400 4.152 1.00 82.87 304 A 1 ATOM 2377 C CZ . ARG A 0 304 . 24.658 -17.021 3.114 1.00 82.87 304 A 1 ATOM 2378 N N . CYS A 0 305 . 25.615 -17.151 -4.973 1.00 75.85 305 A 1 ATOM 2379 C CA . CYS A 0 305 . 25.715 -18.032 -6.132 1.00 75.85 305 A 1 ATOM 2380 C C . CYS A 0 305 . 25.081 -19.400 -5.823 1.00 75.85 305 A 1 ATOM 2381 C CB . CYS A 0 305 . 27.185 -18.140 -6.561 1.00 75.85 305 A 1 ATOM 2382 O O . CYS A 0 305 . 25.190 -19.929 -4.717 1.00 75.85 305 A 1 ATOM 2383 S SG . CYS A 0 305 . 27.664 -16.584 -7.367 1.00 75.85 305 A 1 ATOM 2384 N N . ALA A 0 306 . 24.372 -19.974 -6.799 1.00 67.84 306 A 1 ATOM 2385 C CA . ALA A 0 306 . 23.752 -21.285 -6.622 1.00 67.84 306 A 1 ATOM 2386 C C . ALA A 0 306 . 24.838 -22.374 -6.610 1.00 67.84 306 A 1 ATOM 2387 C CB . ALA A 0 306 . 22.710 -21.508 -7.727 1.00 67.84 306 A 1 ATOM 2388 O O . ALA A 0 306 . 25.669 -22.401 -7.511 1.00 67.84 306 A 1 ATOM 2389 N N . GLY A 0 307 . 24.809 -23.269 -5.617 1.00 59.02 307 A 1 ATOM 2390 C CA . GLY A 0 307 . 25.732 -24.410 -5.522 1.00 59.02 307 A 1 ATOM 2391 C C . GLY A 0 307 . 26.935 -24.224 -4.592 1.00 59.02 307 A 1 ATOM 2392 O O . GLY A 0 307 . 27.692 -25.171 -4.415 1.00 59.02 307 A 1 ATOM 2393 N N . VAL A 0 308 . 27.098 -23.060 -3.954 1.00 54.24 308 A 1 ATOM 2394 C CA . VAL A 0 308 . 28.132 -22.862 -2.926 1.00 54.24 308 A 1 ATOM 2395 C C . VAL A 0 308 . 27.582 -23.331 -1.575 1.00 54.24 308 A 1 ATOM 2396 C CB . VAL A 0 308 . 28.631 -21.403 -2.892 1.00 54.24 308 A 1 ATOM 2397 O O . VAL A 0 308 . 26.683 -22.707 -1.009 1.00 54.24 308 A 1 ATOM 2398 C CG1 . VAL A 0 308 . 29.817 -21.261 -1.933 1.00 54.24 308 A 1 ATOM 2399 C CG2 . VAL A 0 308 . 29.085 -20.935 -4.284 1.00 54.24 308 A 1 ATOM 2400 N N . SER A 0 309 . 28.077 -24.467 -1.078 1.00 49.02 309 A 1 ATOM 2401 C CA . SER A 0 309 . 27.784 -24.968 0.268 1.00 49.02 309 A 1 ATOM 2402 C C . SER A 0 309 . 28.448 -24.077 1.315 1.00 49.02 309 A 1 ATOM 2403 C CB . SER A 0 309 . 28.254 -26.422 0.419 1.00 49.02 309 A 1 ATOM 2404 O O . SER A 0 309 . 29.651 -23.832 1.246 1.00 49.02 309 A 1 ATOM 2405 O OG . SER A 0 309 . 29.551 -26.589 -0.118 1.00 49.02 309 A 1 ATOM 2406 N N . VAL A 0 310 . 27.661 -23.607 2.286 1.00 51.26 310 A 1 ATOM 2407 C CA . VAL A 0 310 . 28.151 -22.865 3.453 1.00 51.26 310 A 1 ATOM 2408 C C . VAL A 0 310 . 28.953 -23.836 4.319 1.00 51.26 310 A 1 ATOM 2409 C CB . VAL A 0 310 . 26.983 -22.234 4.250 1.00 51.26 310 A 1 ATOM 2410 O O . VAL A 0 310 . 28.389 -24.543 5.148 1.00 51.26 310 A 1 ATOM 2411 C CG1 . VAL A 0 310 . 27.488 -21.364 5.409 1.00 51.26 310 A 1 ATOM 2412 C CG2 . VAL A 0 310 . 26.096 -21.345 3.361 1.00 51.26 310 A 1 ATOM 2413 N N . ASN A 0 311 . 30.262 -23.911 4.104 1.00 40.75 311 A 1 ATOM 2414 C CA . ASN A 0 311 . 31.156 -24.406 5.142 1.00 40.75 311 A 1 ATOM 2415 C C . ASN A 0 311 . 31.393 -23.242 6.114 1.00 40.75 311 A 1 ATOM 2416 C CB . ASN A 0 311 . 32.432 -24.988 4.509 1.00 40.75 311 A 1 ATOM 2417 O O . ASN A 0 311 . 31.536 -22.106 5.669 1.00 40.75 311 A 1 ATOM 2418 C CG . ASN A 0 311 . 32.187 -26.308 3.788 1.00 40.75 311 A 1 ATOM 2419 N ND2 . ASN A 0 311 . 33.148 -26.777 3.029 1.00 40.75 311 A 1 ATOM 2420 O OD1 . ASN A 0 311 . 31.158 -26.953 3.901 1.00 40.75 311 A 1 ATOM 2421 N N . ASN A 0 312 . 31.370 -23.529 7.419 1.00 41.26 312 A 1 ATOM 2422 C CA . ASN A 0 312 . 31.407 -22.594 8.558 1.00 41.26 312 A 1 ATOM 2423 C C . ASN A 0 312 . 32.689 -21.731 8.669 1.00 41.26 312 A 1 ATOM 2424 C CB . ASN A 0 312 . 31.184 -23.412 9.855 1.00 41.26 312 A 1 ATOM 2425 O O . ASN A 0 312 . 33.311 -21.673 9.726 1.00 41.26 312 A 1 ATOM 2426 C CG . ASN A 0 312 . 29.751 -23.798 10.141 1.00 41.26 312 A 1 ATOM 2427 N ND2 . ASN A 0 312 . 29.546 -24.758 11.012 1.00 41.26 312 A 1 ATOM 2428 O OD1 . ASN A 0 312 . 28.803 -23.242 9.622 1.00 41.26 312 A 1 ATOM 2429 N N . SER A 0 313 . 33.110 -21.053 7.606 1.00 42.56 313 A 1 ATOM 2430 C CA . SER A 0 313 . 34.133 -20.015 7.671 1.00 42.56 313 A 1 ATOM 2431 C C . SER A 0 313 . 33.502 -18.665 7.344 1.00 42.56 313 A 1 ATOM 2432 C CB . SER A 0 313 . 35.323 -20.352 6.768 1.00 42.56 313 A 1 ATOM 2433 O O . SER A 0 313 . 33.033 -18.449 6.228 1.00 42.56 313 A 1 ATOM 2434 O OG . SER A 0 313 . 34.947 -20.452 5.410 1.00 42.56 313 A 1 ATOM 2435 N N . ASP A 0 314 . 33.532 -17.752 8.315 1.00 48.07 314 A 1 ATOM 2436 C CA . ASP A 0 314 . 33.012 -16.376 8.238 1.00 48.07 314 A 1 ATOM 2437 C C . ASP A 0 314 . 33.671 -15.501 7.149 1.00 48.07 314 A 1 ATOM 2438 C CB . ASP A 0 314 . 33.162 -15.719 9.624 1.00 48.07 314 A 1 ATOM 2439 O O . ASP A 0 314 . 33.266 -14.362 6.919 1.00 48.07 314 A 1 ATOM 2440 C CG . ASP A 0 314 . 32.144 -16.230 10.648 1.00 48.07 314 A 1 ATOM 2441 O OD1 . ASP A 0 314 . 30.981 -16.458 10.247 1.00 48.07 314 A 1 ATOM 2442 O OD2 . ASP A 0 314 . 32.547 -16.387 11.820 1.00 48.07 314 A 1 ATOM 2443 N N . CYS A 0 315 . 34.659 -16.024 6.424 1.00 44.58 315 A 1 ATOM 2444 C CA . CYS A 0 315 . 35.203 -15.424 5.214 1.00 44.58 315 A 1 ATOM 2445 C C . CYS A 0 315 . 34.481 -15.965 3.968 1.00 44.58 315 A 1 ATOM 2446 C CB . CYS A 0 315 . 36.730 -15.607 5.191 1.00 44.58 315 A 1 ATOM 2447 O O . CYS A 0 315 . 34.938 -16.894 3.306 1.00 44.58 315 A 1 ATOM 2448 S SG . CYS A 0 315 . 37.231 -17.309 5.596 1.00 44.58 315 A 1 ATOM 2449 N N . LEU A 0 316 . 33.336 -15.368 3.628 1.00 51.98 316 A 1 ATOM 2450 C CA . LEU A 0 316 . 32.739 -15.541 2.301 1.00 51.98 316 A 1 ATOM 2451 C C . LEU A 0 316 . 33.690 -14.948 1.252 1.00 51.98 316 A 1 ATOM 2452 C CB . LEU A 0 316 . 31.362 -14.847 2.247 1.00 51.98 316 A 1 ATOM 2453 O O . LEU A 0 316 . 33.891 -13.732 1.223 1.00 51.98 316 A 1 ATOM 2454 C CG . LEU A 0 316 . 30.240 -15.602 2.980 1.00 51.98 316 A 1 ATOM 2455 C CD1 . LEU A 0 316 . 29.044 -14.675 3.214 1.00 51.98 316 A 1 ATOM 2456 C CD2 . LEU A 0 316 . 29.737 -16.799 2.165 1.00 51.98 316 A 1 ATOM 2457 N N . ASP A 0 317 . 34.250 -15.786 0.378 1.00 55.16 317 A 1 ATOM 2458 C CA . ASP A 0 317 . 34.974 -15.306 -0.800 1.00 55.16 317 A 1 ATOM 2459 C C . ASP A 0 317 . 34.032 -14.448 -1.655 1.00 55.16 317 A 1 ATOM 2460 C CB . ASP A 0 317 . 35.559 -16.476 -1.624 1.00 55.16 317 A 1 ATOM 2461 O O . ASP A 0 317 . 32.912 -14.868 -1.976 1.00 55.16 317 A 1 ATOM 2462 C CG . ASP A 0 317 . 37.081 -16.631 -1.498 1.00 55.16 317 A 1 ATOM 2463 O OD1 . ASP A 0 317 . 37.748 -15.613 -1.198 1.00 55.16 317 A 1 ATOM 2464 O OD2 . ASP A 0 317 . 37.555 -17.764 -1.726 1.00 55.16 317 A 1 ATOM 2465 N N . LYS A 0 318 . 34.483 -13.240 -2.032 1.00 56.34 318 A 1 ATOM 2466 C CA . LYS A 0 318 . 33.707 -12.290 -2.856 1.00 56.34 318 A 1 ATOM 2467 C C . LYS A 0 318 . 33.157 -12.941 -4.131 1.00 56.34 318 A 1 ATOM 2468 C CB . LYS A 0 318 . 34.563 -11.067 -3.230 1.00 56.34 318 A 1 ATOM 2469 O O . LYS A 0 318 . 32.064 -12.584 -4.561 1.00 56.34 318 A 1 ATOM 2470 C CG . LYS A 0 318 . 34.613 -9.999 -2.127 1.00 56.34 318 A 1 ATOM 2471 C CD . LYS A 0 318 . 35.376 -8.762 -2.626 1.00 56.34 318 A 1 ATOM 2472 C CE . LYS A 0 318 . 35.334 -7.632 -1.591 1.00 56.34 318 A 1 ATOM 2473 N NZ . LYS A 0 318 . 36.058 -6.429 -2.074 1.00 56.34 318 A 1 ATOM 2474 N N . ASP A 0 319 . 33.857 -13.939 -4.668 1.00 60.30 319 A 1 ATOM 2475 C CA . ASP A 0 319 . 33.479 -14.678 -5.878 1.00 60.30 319 A 1 ATOM 2476 C C . ASP A 0 319 . 32.165 -15.474 -5.740 1.00 60.30 319 A 1 ATOM 2477 C CB . ASP A 0 319 . 34.647 -15.602 -6.266 1.00 60.30 319 A 1 ATOM 2478 O O . ASP A 0 319 . 31.550 -15.861 -6.735 1.00 60.30 319 A 1 ATOM 2479 C CG . ASP A 0 319 . 35.895 -14.839 -6.734 1.00 60.30 319 A 1 ATOM 2480 O OD1 . ASP A 0 319 . 35.765 -13.637 -7.062 1.00 60.30 319 A 1 ATOM 2481 O OD2 . ASP A 0 319 . 36.970 -15.470 -6.767 1.00 60.30 319 A 1 ATOM 2482 N N . SER A 0 320 . 31.678 -15.691 -4.515 1.00 78.75 320 A 1 ATOM 2483 C CA . SER A 0 320 . 30.421 -16.405 -4.254 1.00 78.75 320 A 1 ATOM 2484 C C . SER A 0 320 . 29.183 -15.498 -4.191 1.00 78.75 320 A 1 ATOM 2485 C CB . SER A 0 320 . 30.553 -17.216 -2.966 1.00 78.75 320 A 1 ATOM 2486 O O . SER A 0 320 . 28.069 -15.998 -3.989 1.00 78.75 320 A 1 ATOM 2487 O OG . SER A 0 320 . 31.584 -18.170 -3.100 1.00 78.75 320 A 1 ATOM 2488 N N . LEU A 0 321 . 29.346 -14.178 -4.334 1.00 84.19 321 A 1 ATOM 2489 C CA . LEU A 0 321 . 28.273 -13.192 -4.202 1.00 84.19 321 A 1 ATOM 2490 C C . LEU A 0 321 . 28.067 -12.412 -5.501 1.00 84.19 321 A 1 ATOM 2491 C CB . LEU A 0 321 . 28.573 -12.243 -3.027 1.00 84.19 321 A 1 ATOM 2492 O O . LEU A 0 321 . 28.983 -11.831 -6.068 1.00 84.19 321 A 1 ATOM 2493 C CG . LEU A 0 321 . 28.475 -12.895 -1.636 1.00 84.19 321 A 1 ATOM 2494 C CD1 . LEU A 0 321 . 29.037 -11.946 -0.580 1.00 84.19 321 A 1 ATOM 2495 C CD2 . LEU A 0 321 . 27.024 -13.215 -1.253 1.00 84.19 321 A 1 ATOM 2496 N N . ILE A 0 322 . 26.814 -12.346 -5.938 1.00 89.49 322 A 1 ATOM 2497 C CA . ILE A 0 322 . 26.388 -11.519 -7.065 1.00 89.49 322 A 1 ATOM 2498 C C . ILE A 0 322 . 25.999 -10.149 -6.526 1.00 89.49 322 A 1 ATOM 2499 C CB . ILE A 0 322 . 25.240 -12.192 -7.832 1.00 89.49 322 A 1 ATOM 2500 O O . ILE A 0 322 . 25.224 -10.045 -5.566 1.00 89.49 322 A 1 ATOM 2501 C CG1 . ILE A 0 322 . 25.712 -13.553 -8.381 1.00 89.49 322 A 1 ATOM 2502 C CG2 . ILE A 0 322 . 24.741 -11.310 -8.989 1.00 89.49 322 A 1 ATOM 2503 C CD1 . ILE A 0 322 . 24.564 -14.431 -8.852 1.00 89.49 322 A 1 ATOM 2504 N N . SER A 0 323 . 26.504 -9.107 -7.185 1.00 92.74 323 A 1 ATOM 2505 C CA . SER A 0 323 . 26.313 -7.724 -6.767 1.00 92.74 323 A 1 ATOM 2506 C C . SER A 0 323 . 24.837 -7.318 -6.766 1.00 92.74 323 A 1 ATOM 2507 C CB . SER A 0 323 . 27.133 -6.791 -7.662 1.00 92.74 323 A 1 ATOM 2508 O O . SER A 0 323 . 24.049 -7.710 -7.638 1.00 92.74 323 A 1 ATOM 2509 O OG . SER A 0 323 . 26.975 -5.456 -7.217 1.00 92.74 323 A 1 ATOM 2510 N N . ALA A 0 324 . 24.474 -6.468 -5.802 1.00 94.30 324 A 1 ATOM 2511 C CA . ALA A 0 324 . 23.191 -5.773 -5.777 1.00 94.30 324 A 1 ATOM 2512 C C . ALA A 0 324 . 23.004 -4.891 -7.027 1.00 94.30 324 A 1 ATOM 2513 C CB . ALA A 0 324 . 23.135 -4.938 -4.493 1.00 94.30 324 A 1 ATOM 2514 O O . ALA A 0 324 . 21.879 -4.712 -7.490 1.00 94.30 324 A 1 ATOM 2515 N N . GLU A 0 325 . 24.095 -4.408 -7.632 1.00 94.39 325 A 1 ATOM 2516 C CA . GLU A 0 325 . 24.034 -3.559 -8.826 1.00 94.39 325 A 1 ATOM 2517 C C . GLU A 0 325 . 23.386 -4.267 -10.024 1.00 94.39 325 A 1 ATOM 2518 C CB . GLU A 0 325 . 25.426 -3.030 -9.196 1.00 94.39 325 A 1 ATOM 2519 O O . GLU A 0 325 . 22.716 -3.652 -10.850 1.00 94.39 325 A 1 ATOM 2520 C CG . GLU A 0 325 . 25.984 -2.039 -8.157 1.00 94.39 325 A 1 ATOM 2521 C CD . GLU A 0 325 . 25.152 -0.750 -7.994 1.00 94.39 325 A 1 ATOM 2522 O OE1 . GLU A 0 325 . 25.302 -0.061 -6.955 1.00 94.39 325 A 1 ATOM 2523 O OE2 . GLU A 0 325 . 24.359 -0.404 -8.898 1.00 94.39 325 A 1 ATOM 2524 N N . GLU A 0 326 . 23.499 -5.591 -10.099 1.00 94.43 326 A 1 ATOM 2525 C CA . GLU A 0 326 . 22.911 -6.372 -11.184 1.00 94.43 326 A 1 ATOM 2526 C C . GLU A 0 326 . 21.404 -6.646 -10.984 1.00 94.43 326 A 1 ATOM 2527 C CB . GLU A 0 326 . 23.690 -7.677 -11.326 1.00 94.43 326 A 1 ATOM 2528 O O . GLU A 0 326 . 20.771 -7.302 -11.821 1.00 94.43 326 A 1 ATOM 2529 C CG . GLU A 0 326 . 25.171 -7.549 -11.689 1.00 94.43 326 A 1 ATOM 2530 C CD . GLU A 0 326 . 25.791 -8.942 -11.558 1.00 94.43 326 A 1 ATOM 2531 O OE1 . GLU A 0 326 . 26.707 -9.088 -10.722 1.00 94.43 326 A 1 ATOM 2532 O OE2 . GLU A 0 326 . 25.203 -9.878 -12.155 1.00 94.43 326 A 1 ATOM 2533 N N . ALA A 0 327 . 20.802 -6.214 -9.867 1.00 96.26 327 A 1 ATOM 2534 C CA . ALA A 0 327 . 19.380 -6.423 -9.607 1.00 96.26 327 A 1 ATOM 2535 C C . ALA A 0 327 . 18.510 -5.850 -10.741 1.00 96.26 327 A 1 ATOM 2536 C CB . ALA A 0 327 . 18.995 -5.864 -8.237 1.00 96.26 327 A 1 ATOM 2537 O O . ALA A 0 327 . 18.749 -4.724 -11.184 1.00 96.26 327 A 1 ATOM 2538 N N . PRO A 0 328 . 17.484 -6.582 -11.223 1.00 96.89 328 A 1 ATOM 2539 C CA . PRO A 0 328 . 16.637 -6.099 -12.310 1.00 96.89 328 A 1 ATOM 2540 C C . PRO A 0 328 . 16.043 -4.710 -12.053 1.00 96.89 328 A 1 ATOM 2541 C CB . PRO A 0 328 . 15.537 -7.152 -12.461 1.00 96.89 328 A 1 ATOM 2542 O O . PRO A 0 328 . 15.972 -3.891 -12.975 1.00 96.89 328 A 1 ATOM 2543 C CG . PRO A 0 328 . 16.210 -8.440 -11.998 1.00 96.89 328 A 1 ATOM 2544 C CD . PRO A 0 328 . 17.151 -7.964 -10.897 1.00 96.89 328 A 1 ATOM 2545 N N . ASP A 0 329 . 15.624 -4.422 -10.820 1.00 97.82 329 A 1 ATOM 2546 C CA . ASP A 0 329 . 15.063 -3.114 -10.475 1.00 97.82 329 A 1 ATOM 2547 C C . ASP A 0 329 . 16.142 -2.038 -10.358 1.00 97.82 329 A 1 ATOM 2548 C CB . ASP A 0 329 . 14.191 -3.199 -9.218 1.00 97.82 329 A 1 ATOM 2549 O O . ASP A 0 329 . 15.882 -0.912 -10.759 1.00 97.82 329 A 1 ATOM 2550 C CG . ASP A 0 329 . 12.866 -3.933 -9.462 1.00 97.82 329 A 1 ATOM 2551 O OD1 . ASP A 0 329 . 12.626 -4.430 -10.600 1.00 97.82 329 A 1 ATOM 2552 O OD2 . ASP A 0 329 . 12.110 -4.073 -8.477 1.00 97.82 329 A 1 ATOM 2553 N N . ARG A 0 330 . 17.378 -2.363 -9.949 1.00 97.90 330 A 1 ATOM 2554 C CA . ARG A 0 330 . 18.508 -1.418 -10.029 1.00 97.90 330 A 1 ATOM 2555 C C . ARG A 0 330 . 18.763 -0.995 -11.472 1.00 97.90 330 A 1 ATOM 2556 C CB . ARG A 0 330 . 19.775 -2.027 -9.404 1.00 97.90 330 A 1 ATOM 2557 O O . ARG A 0 330 . 18.818 0.194 -11.770 1.00 97.90 330 A 1 ATOM 2558 C CG . ARG A 0 330 . 21.019 -1.133 -9.567 1.00 97.90 330 A 1 ATOM 2559 C CD . ARG A 0 330 . 21.020 0.138 -8.721 1.00 97.90 330 A 1 ATOM 2560 N NE . ARG A 0 330 . 21.154 -0.183 -7.286 1.00 97.90 330 A 1 ATOM 2561 N NH1 . ARG A 0 330 . 19.938 1.551 -6.486 1.00 97.90 330 A 1 ATOM 2562 N NH2 . ARG A 0 330 . 20.631 -0.003 -5.069 1.00 97.90 330 A 1 ATOM 2563 C CZ . ARG A 0 330 . 20.575 0.444 -6.288 1.00 97.90 330 A 1 ATOM 2564 N N . GLN A 0 331 . 18.850 -1.963 -12.381 1.00 97.77 331 A 1 ATOM 2565 C CA . GLN A 0 331 . 19.071 -1.707 -13.808 1.00 97.77 331 A 1 ATOM 2566 C C . GLN A 0 331 . 17.935 -0.887 -14.433 1.00 97.77 331 A 1 ATOM 2567 C CB . GLN A 0 331 . 19.212 -3.056 -14.533 1.00 97.77 331 A 1 ATOM 2568 O O . GLN A 0 331 . 18.154 -0.069 -15.325 1.00 97.77 331 A 1 ATOM 2569 C CG . GLN A 0 331 . 20.470 -3.827 -14.099 1.00 97.77 331 A 1 ATOM 2570 C CD . GLN A 0 331 . 21.738 -3.051 -14.426 1.00 97.77 331 A 1 ATOM 2571 N NE2 . GLN A 0 331 . 22.635 -2.850 -13.493 1.00 97.77 331 A 1 ATOM 2572 O OE1 . GLN A 0 331 . 21.915 -2.582 -15.536 1.00 97.77 331 A 1 ATOM 2573 N N . THR A 0 332 . 16.706 -1.095 -13.957 1.00 98.07 332 A 1 ATOM 2574 C CA . THR A 0 332 . 15.542 -0.333 -14.422 1.00 98.07 332 A 1 ATOM 2575 C C . THR A 0 332 . 15.545 1.081 -13.844 1.00 98.07 332 A 1 ATOM 2576 C CB . THR A 0 332 . 14.237 -1.068 -14.095 1.00 98.07 332 A 1 ATOM 2577 O O . THR A 0 332 . 15.294 2.027 -14.585 1.00 98.07 332 A 1 ATOM 2578 C CG2 . THR A 0 332 . 13.036 -0.473 -14.824 1.00 98.07 332 A 1 ATOM 2579 O OG1 . THR A 0 332 . 14.350 -2.408 -14.539 1.00 98.07 332 A 1 ATOM 2580 N N . ALA A 0 333 . 15.892 1.238 -12.565 1.00 98.46 333 A 1 ATOM 2581 C CA . ALA A 0 333 . 16.026 2.526 -11.896 1.00 98.46 333 A 1 ATOM 2582 C C . ALA A 0 333 . 17.095 3.410 -12.534 1.00 98.46 333 A 1 ATOM 2583 C CB . ALA A 0 333 . 16.291 2.290 -10.408 1.00 98.46 333 A 1 ATOM 2584 O O . ALA A 0 333 . 16.811 4.574 -12.772 1.00 98.46 333 A 1 ATOM 2585 N N . LEU A 0 334 . 18.266 2.872 -12.888 1.00 98.15 334 A 1 ATOM 2586 C CA . LEU A 0 334 . 19.323 3.645 -13.557 1.00 98.15 334 A 1 ATOM 2587 C C . LEU A 0 334 . 18.841 4.235 -14.894 1.00 98.15 334 A 1 ATOM 2588 C CB . LEU A 0 334 . 20.558 2.745 -13.752 1.00 98.15 334 A 1 ATOM 2589 O O . LEU A 0 334 . 18.954 5.433 -15.127 1.00 98.15 334 A 1 ATOM 2590 C CG . LEU A 0 334 . 21.298 2.399 -12.445 1.00 98.15 334 A 1 ATOM 2591 C CD1 . LEU A 0 334 . 22.296 1.268 -12.696 1.00 98.15 334 A 1 ATOM 2592 C CD2 . LEU A 0 334 . 22.064 3.594 -11.881 1.00 98.15 334 A 1 ATOM 2593 N N . LYS A 0 335 . 18.197 3.422 -15.738 1.00 98.15 335 A 1 ATOM 2594 C CA . LYS A 0 335 . 17.675 3.879 -17.039 1.00 98.15 335 A 1 ATOM 2595 C C . LYS A 0 335 . 16.510 4.862 -16.905 1.00 98.15 335 A 1 ATOM 2596 C CB . LYS A 0 335 . 17.255 2.666 -17.867 1.00 98.15 335 A 1 ATOM 2597 O O . LYS A 0 335 . 16.430 5.826 -17.660 1.00 98.15 335 A 1 ATOM 2598 C CG . LYS A 0 335 . 18.474 1.852 -18.313 1.00 98.15 335 A 1 ATOM 2599 C CD . LYS A 0 335 . 18.023 0.590 -19.044 1.00 98.15 335 A 1 ATOM 2600 C CE . LYS A 0 335 . 19.245 -0.196 -19.503 1.00 98.15 335 A 1 ATOM 2601 N NZ . LYS A 0 335 . 18.847 -1.437 -20.203 1.00 98.15 335 A 1 ATOM 2602 N N . SER A 0 336 . 15.611 4.636 -15.949 1.00 98.32 336 A 1 ATOM 2603 C CA . SER A 0 336 . 14.510 5.568 -15.682 1.00 98.32 336 A 1 ATOM 2604 C C . SER A 0 336 . 14.996 6.863 -15.028 1.00 98.32 336 A 1 ATOM 2605 C CB . SER A 0 336 . 13.438 4.900 -14.827 1.00 98.32 336 A 1 ATOM 2606 O O . SER A 0 336 . 14.430 7.915 -15.292 1.00 98.32 336 A 1 ATOM 2607 O OG . SER A 0 336 . 12.804 3.898 -15.600 1.00 98.32 336 A 1 ATOM 2608 N N . TYR A 0 337 . 16.063 6.817 -14.229 1.00 98.20 337 A 1 ATOM 2609 C CA . TYR A 0 337 . 16.745 8.003 -13.715 1.00 98.20 337 A 1 ATOM 2610 C C . TYR A 0 337 . 17.341 8.834 -14.856 1.00 98.20 337 A 1 ATOM 2611 C CB . TYR A 0 337 . 17.815 7.572 -12.708 1.00 98.20 337 A 1 ATOM 2612 O O . TYR A 0 337 . 17.075 10.028 -14.934 1.00 98.20 337 A 1 ATOM 2613 C CG . TYR A 0 337 . 18.787 8.666 -12.329 1.00 98.20 337 A 1 ATOM 2614 C CD1 . TYR A 0 337 . 20.035 8.765 -12.977 1.00 98.20 337 A 1 ATOM 2615 C CD2 . TYR A 0 337 . 18.432 9.596 -11.339 1.00 98.20 337 A 1 ATOM 2616 C CE1 . TYR A 0 337 . 20.922 9.804 -12.637 1.00 98.20 337 A 1 ATOM 2617 C CE2 . TYR A 0 337 . 19.336 10.603 -10.962 1.00 98.20 337 A 1 ATOM 2618 O OH . TYR A 0 337 . 21.427 11.711 -11.259 1.00 98.20 337 A 1 ATOM 2619 C CZ . TYR A 0 337 . 20.574 10.720 -11.620 1.00 98.20 337 A 1 ATOM 2620 N N . GLU A 0 338 . 18.051 8.208 -15.801 1.00 97.68 338 A 1 ATOM 2621 C CA . GLU A 0 338 . 18.555 8.905 -16.994 1.00 97.68 338 A 1 ATOM 2622 C C . GLU A 0 338 . 17.428 9.552 -17.812 1.00 97.68 338 A 1 ATOM 2623 C CB . GLU A 0 338 . 19.274 7.921 -17.923 1.00 97.68 338 A 1 ATOM 2624 O O . GLU A 0 338 . 17.590 10.655 -18.333 1.00 97.68 338 A 1 ATOM 2625 C CG . GLU A 0 338 . 20.624 7.399 -17.420 1.00 97.68 338 A 1 ATOM 2626 C CD . GLU A 0 338 . 21.147 6.277 -18.335 1.00 97.68 338 A 1 ATOM 2627 O OE1 . GLU A 0 338 . 21.999 5.489 -17.874 1.00 97.68 338 A 1 ATOM 2628 O OE2 . GLU A 0 338 . 20.687 6.199 -19.505 1.00 97.68 338 A 1 ATOM 2629 N N . GLU A 0 339 . 16.287 8.869 -17.945 1.00 97.93 339 A 1 ATOM 2630 C CA . GLU A 0 339 . 15.096 9.417 -18.596 1.00 97.93 339 A 1 ATOM 2631 C C . GLU A 0 339 . 14.552 10.644 -17.843 1.00 97.93 339 A 1 ATOM 2632 C CB . GLU A 0 339 . 14.052 8.299 -18.783 1.00 97.93 339 A 1 ATOM 2633 O O . GLU A 0 339 . 14.316 11.676 -18.469 1.00 97.93 339 A 1 ATOM 2634 C CG . GLU A 0 339 . 12.755 8.804 -19.424 1.00 97.93 339 A 1 ATOM 2635 C CD . GLU A 0 339 . 11.877 7.658 -19.946 1.00 97.93 339 A 1 ATOM 2636 O OE1 . GLU A 0 339 . 11.732 7.566 -21.186 1.00 97.93 339 A 1 ATOM 2637 O OE2 . GLU A 0 339 . 11.333 6.841 -19.163 1.00 97.93 339 A 1 ATOM 2638 N N . LEU A 0 340 . 14.434 10.583 -16.512 1.00 98.18 340 A 1 ATOM 2639 C CA . LEU A 0 340 . 13.986 11.709 -15.682 1.00 98.18 340 A 1 ATOM 2640 C C . LEU A 0 340 . 14.941 12.910 -15.754 1.00 98.18 340 A 1 ATOM 2641 C CB . LEU A 0 340 . 13.822 11.244 -14.224 1.00 98.18 340 A 1 ATOM 2642 O O . LEU A 0 340 . 14.483 14.038 -15.931 1.00 98.18 340 A 1 ATOM 2643 C CG . LEU A 0 340 . 12.623 10.311 -13.980 1.00 98.18 340 A 1 ATOM 2644 C CD1 . LEU A 0 340 . 12.752 9.672 -12.597 1.00 98.18 340 A 1 ATOM 2645 C CD2 . LEU A 0 340 . 11.285 11.052 -14.048 1.00 98.18 340 A 1 ATOM 2646 N N . CYS A 0 341 . 16.256 12.685 -15.695 1.00 97.22 341 A 1 ATOM 2647 C CA . CYS A 0 341 . 17.256 13.747 -15.836 1.00 97.22 341 A 1 ATOM 2648 C C . CYS A 0 341 . 17.184 14.441 -17.204 1.00 97.22 341 A 1 ATOM 2649 C CB . CYS A 0 341 . 18.655 13.150 -15.633 1.00 97.22 341 A 1 ATOM 2650 O O . CYS A 0 341 . 17.388 15.650 -17.293 1.00 97.22 341 A 1 ATOM 2651 S SG . CYS A 0 341 . 18.898 12.661 -13.906 1.00 97.22 341 A 1 ATOM 2652 N N . LYS A 0 342 . 16.876 13.698 -18.278 1.00 97.08 342 A 1 ATOM 2653 C CA . LYS A 0 342 . 16.673 14.276 -19.618 1.00 97.08 342 A 1 ATOM 2654 C C . LYS A 0 342 . 15.388 15.097 -19.703 1.00 97.08 342 A 1 ATOM 2655 C CB . LYS A 0 342 . 16.652 13.166 -20.677 1.00 97.08 342 A 1 ATOM 2656 O O . LYS A 0 342 . 15.371 16.109 -20.398 1.00 97.08 342 A 1 ATOM 2657 C CG . LYS A 0 342 . 18.047 12.586 -20.932 1.00 97.08 342 A 1 ATOM 2658 C CD . LYS A 0 342 . 17.949 11.286 -21.738 1.00 97.08 342 A 1 ATOM 2659 C CE . LYS A 0 342 . 19.341 10.655 -21.828 1.00 97.08 342 A 1 ATOM 2660 N NZ . LYS A 0 342 . 19.284 9.243 -22.275 1.00 97.08 342 A 1 ATOM 2661 N N . LEU A 0 343 . 14.325 14.660 -19.026 1.00 96.66 343 A 1 ATOM 2662 C CA . LEU A 0 343 . 13.044 15.368 -18.997 1.00 96.66 343 A 1 ATOM 2663 C C . LEU A 0 343 . 13.110 16.662 -18.181 1.00 96.66 343 A 1 ATOM 2664 C CB . LEU A 0 343 . 11.953 14.435 -18.441 1.00 96.66 343 A 1 ATOM 2665 O O . LEU A 0 343 . 12.502 17.654 -18.575 1.00 96.66 343 A 1 ATOM 2666 C CG . LEU A 0 343 . 11.550 13.303 -19.398 1.00 96.66 343 A 1 ATOM 2667 C CD1 . LEU A 0 343 . 10.585 12.351 -18.697 1.00 96.66 343 A 1 ATOM 2668 C CD2 . LEU A 0 343 . 10.865 13.831 -20.656 1.00 96.66 343 A 1 ATOM 2669 N N . SER A 0 344 . 13.859 16.661 -17.078 1.00 95.11 344 A 1 ATOM 2670 C CA . SER A 0 344 . 13.989 17.810 -16.184 1.00 95.11 344 A 1 ATOM 2671 C C . SER A 0 344 . 15.432 17.979 -15.726 1.00 95.11 344 A 1 ATOM 2672 C CB . SER A 0 344 . 13.036 17.652 -15.007 1.00 95.11 344 A 1 ATOM 2673 O O . SER A 0 344 . 15.854 17.463 -14.693 1.00 95.11 344 A 1 ATOM 2674 O OG . SER A 0 344 . 12.977 18.851 -14.268 1.00 95.11 344 A 1 ATOM 2675 N N . ALA A 0 345 . 16.200 18.730 -16.519 1.00 92.70 345 A 1 ATOM 2676 C CA . ALA A 0 345 . 17.616 18.989 -16.253 1.00 92.70 345 A 1 ATOM 2677 C C . ALA A 0 345 . 17.855 19.931 -15.058 1.00 92.70 345 A 1 ATOM 2678 C CB . ALA A 0 345 . 18.243 19.549 -17.535 1.00 92.70 345 A 1 ATOM 2679 O O . ALA A 0 345 . 18.976 20.017 -14.565 1.00 92.70 345 A 1 ATOM 2680 N N . ARG A 0 346 . 16.824 20.666 -14.614 1.00 94.10 346 A 1 ATOM 2681 C CA . ARG A 0 346 . 16.919 21.599 -13.479 1.00 94.10 346 A 1 ATOM 2682 C C . ARG A 0 346 . 16.695 20.919 -12.135 1.00 94.10 346 A 1 ATOM 2683 C CB . ARG A 0 346 . 15.921 22.749 -13.637 1.00 94.10 346 A 1 ATOM 2684 O O . ARG A 0 346 . 17.212 21.382 -11.124 1.00 94.10 346 A 1 ATOM 2685 C CG . ARG A 0 346 . 16.164 23.558 -14.914 1.00 94.10 346 A 1 ATOM 2686 C CD . ARG A 0 346 . 15.296 24.807 -14.845 1.00 94.10 346 A 1 ATOM 2687 N NE . ARG A 0 346 . 15.341 25.599 -16.083 1.00 94.10 346 A 1 ATOM 2688 N NH1 . ARG A 0 346 . 14.397 27.441 -15.114 1.00 94.10 346 A 1 ATOM 2689 N NH2 . ARG A 0 346 . 14.963 27.490 -17.289 1.00 94.10 346 A 1 ATOM 2690 C CZ . ARG A 0 346 . 14.902 26.840 -16.158 1.00 94.10 346 A 1 ATOM 2691 N N . ARG A 0 347 . 15.946 19.815 -12.117 1.00 96.56 347 A 1 ATOM 2692 C CA . ARG A 0 347 . 15.661 19.076 -10.894 1.00 96.56 347 A 1 ATOM 2693 C C . ARG A 0 347 . 16.907 18.377 -10.377 1.00 96.56 347 A 1 ATOM 2694 C CB . ARG A 0 347 . 14.546 18.070 -11.168 1.00 96.56 347 A 1 ATOM 2695 O O . ARG A 0 347 . 17.516 17.561 -11.068 1.00 96.56 347 A 1 ATOM 2696 C CG . ARG A 0 347 . 14.165 17.208 -9.946 1.00 96.56 347 A 1 ATOM 2697 C CD . ARG A 0 347 . 13.752 18.003 -8.705 1.00 96.56 347 A 1 ATOM 2698 N NE . ARG A 0 347 . 12.561 18.799 -9.006 1.00 96.56 347 A 1 ATOM 2699 N NH1 . ARG A 0 347 . 12.433 20.060 -7.094 1.00 96.56 347 A 1 ATOM 2700 N NH2 . ARG A 0 347 . 10.907 20.288 -8.679 1.00 96.56 347 A 1 ATOM 2701 C CZ . ARG A 0 347 . 11.984 19.709 -8.257 1.00 96.56 347 A 1 ATOM 2702 N N . LYS A 0 348 . 17.215 18.607 -9.103 1.00 96.01 348 A 1 ATOM 2703 C CA . LYS A 0 348 . 18.164 17.777 -8.364 1.00 96.01 348 A 1 ATOM 2704 C C . LYS A 0 348 . 17.503 16.453 -7.963 1.00 96.01 348 A 1 ATOM 2705 C CB . LYS A 0 348 . 18.730 18.577 -7.185 1.00 96.01 348 A 1 ATOM 2706 O O . LYS A 0 348 . 16.768 16.378 -6.978 1.00 96.01 348 A 1 ATOM 2707 C CG . LYS A 0 348 . 19.837 17.782 -6.479 1.00 96.01 348 A 1 ATOM 2708 C CD . LYS A 0 348 . 20.481 18.593 -5.347 1.00 96.01 348 A 1 ATOM 2709 C CE . LYS A 0 348 . 21.413 17.672 -4.552 1.00 96.01 348 A 1 ATOM 2710 N NZ . LYS A 0 348 . 21.784 18.250 -3.237 1.00 96.01 348 A 1 ATOM 2711 N N . TRP A 0 349 . 17.776 15.412 -8.740 1.00 97.06 349 A 1 ATOM 2712 C CA . TRP A 0 349 . 17.409 14.032 -8.425 1.00 97.06 349 A 1 ATOM 2713 C C . TRP A 0 349 . 18.519 13.360 -7.616 1.00 97.06 349 A 1 ATOM 2714 C CB . TRP A 0 349 . 17.174 13.264 -9.728 1.00 97.06 349 A 1 ATOM 2715 O O . TRP A 0 349 . 19.634 13.217 -8.111 1.00 97.06 349 A 1 ATOM 2716 C CG . TRP A 0 349 . 16.043 13.751 -10.568 1.00 97.06 349 A 1 ATOM 2717 C CD1 . TRP A 0 349 . 16.152 14.444 -11.724 1.00 97.06 349 A 1 ATOM 2718 C CD2 . TRP A 0 349 . 14.618 13.620 -10.308 1.00 97.06 349 A 1 ATOM 2719 C CE2 . TRP A 0 349 . 13.913 14.231 -11.387 1.00 97.06 349 A 1 ATOM 2720 C CE3 . TRP A 0 349 . 13.858 13.076 -9.250 1.00 97.06 349 A 1 ATOM 2721 N NE1 . TRP A 0 349 . 14.895 14.711 -12.225 1.00 97.06 349 A 1 ATOM 2722 C CH2 . TRP A 0 349 . 11.793 13.776 -10.333 1.00 97.06 349 A 1 ATOM 2723 C CZ2 . TRP A 0 349 . 12.518 14.304 -11.413 1.00 97.06 349 A 1 ATOM 2724 C CZ3 . TRP A 0 349 . 12.455 13.150 -9.266 1.00 97.06 349 A 1 ATOM 2725 N N . ASN A 0 350 . 18.213 12.881 -6.411 1.00 97.07 350 A 1 ATOM 2726 C CA . ASN A 0 350 . 19.152 12.077 -5.631 1.00 97.07 350 A 1 ATOM 2727 C C . ASN A 0 350 . 18.796 10.595 -5.792 1.00 97.07 350 A 1 ATOM 2728 C CB . ASN A 0 350 . 19.114 12.504 -4.159 1.00 97.07 350 A 1 ATOM 2729 O O . ASN A 0 350 . 17.955 10.074 -5.059 1.00 97.07 350 A 1 ATOM 2730 C CG . ASN A 0 350 . 19.455 13.955 -3.889 1.00 97.07 350 A 1 ATOM 2731 N ND2 . ASN A 0 350 . 18.852 14.491 -2.860 1.00 97.07 350 A 1 ATOM 2732 O OD1 . ASN A 0 350 . 20.246 14.601 -4.559 1.00 97.07 350 A 1 ATOM 2733 N N . LEU A 0 351 . 19.409 9.892 -6.749 1.00 98.14 351 A 1 ATOM 2734 C CA . LEU A 0 351 . 19.241 8.438 -6.839 1.00 98.14 351 A 1 ATOM 2735 C C . LEU A 0 351 . 20.097 7.751 -5.768 1.00 98.14 351 A 1 ATOM 2736 C CB . LEU A 0 351 . 19.496 7.948 -8.273 1.00 98.14 351 A 1 ATOM 2737 O O . LEU A 0 351 . 21.302 7.579 -5.937 1.00 98.14 351 A 1 ATOM 2738 C CG . LEU A 0 351 . 19.403 6.415 -8.435 1.00 98.14 351 A 1 ATOM 2739 C CD1 . LEU A 0 351 . 17.977 5.897 -8.234 1.00 98.14 351 A 1 ATOM 2740 C CD2 . LEU A 0 351 . 19.837 5.986 -9.832 1.00 98.14 351 A 1 ATOM 2741 N N . ILE A 0 352 . 19.459 7.347 -4.671 1.00 98.18 352 A 1 ATOM 2742 C CA . ILE A 0 352 . 20.101 6.680 -3.538 1.00 98.18 352 A 1 ATOM 2743 C C . ILE A 0 352 . 20.049 5.169 -3.758 1.00 98.18 352 A 1 ATOM 2744 C CB . ILE A 0 352 . 19.479 7.109 -2.190 1.00 98.18 352 A 1 ATOM 2745 O O . ILE A 0 352 . 18.984 4.541 -3.803 1.00 98.18 352 A 1 ATOM 2746 C CG1 . ILE A 0 352 . 19.598 8.641 -2.010 1.00 98.18 352 A 1 ATOM 2747 C CG2 . ILE A 0 352 . 20.180 6.370 -1.030 1.00 98.18 352 A 1 ATOM 2748 C CD1 . ILE A 0 352 . 18.853 9.188 -0.789 1.00 98.18 352 A 1 ATOM 2749 N N . LYS A 0 353 . 21.233 4.572 -3.889 1.00 98.05 353 A 1 ATOM 2750 C CA . LYS A 0 353 . 21.421 3.143 -4.096 1.00 98.05 353 A 1 ATOM 2751 C C . LYS A 0 353 . 21.565 2.411 -2.767 1.00 98.05 353 A 1 ATOM 2752 C CB . LYS A 0 353 . 22.617 2.891 -5.032 1.00 98.05 353 A 1 ATOM 2753 O O . LYS A 0 353 . 22.661 2.318 -2.221 1.00 98.05 353 A 1 ATOM 2754 C CG . LYS A 0 353 . 22.544 3.615 -6.395 1.00 98.05 353 A 1 ATOM 2755 C CD . LYS A 0 353 . 23.633 3.106 -7.351 1.00 98.05 353 A 1 ATOM 2756 C CE . LYS A 0 353 . 25.035 3.465 -6.833 1.00 98.05 353 A 1 ATOM 2757 N NZ . LYS A 0 353 . 26.070 2.559 -7.386 1.00 98.05 353 A 1 ATOM 2758 N N . VAL A 0 354 . 20.459 1.873 -2.256 1.00 98.13 354 A 1 ATOM 2759 C CA . VAL A 0 354 . 20.463 1.008 -1.067 1.00 98.13 354 A 1 ATOM 2760 C C . VAL A 0 354 . 20.899 -0.396 -1.486 1.00 98.13 354 A 1 ATOM 2761 C CB . VAL A 0 354 . 19.096 0.996 -0.360 1.00 98.13 354 A 1 ATOM 2762 O O . VAL A 0 354 . 20.126 -1.142 -2.091 1.00 98.13 354 A 1 ATOM 2763 C CG1 . VAL A 0 354 . 19.149 0.123 0.898 1.00 98.13 354 A 1 ATOM 2764 C CG2 . VAL A 0 354 . 18.631 2.407 0.015 1.00 98.13 354 A 1 ATOM 2765 N N . ASN A 0 355 . 22.153 -0.734 -1.200 1.00 96.95 355 A 1 ATOM 2766 C CA . ASN A 0 355 . 22.748 -2.033 -1.499 1.00 96.95 355 A 1 ATOM 2767 C C . ASN A 0 355 . 22.765 -2.878 -0.220 1.00 96.95 355 A 1 ATOM 2768 C CB . ASN A 0 355 . 24.148 -1.800 -2.103 1.00 96.95 355 A 1 ATOM 2769 O O . ASN A 0 355 . 23.485 -2.553 0.719 1.00 96.95 355 A 1 ATOM 2770 C CG . ASN A 0 355 . 24.103 -1.189 -3.499 1.00 96.95 355 A 1 ATOM 2771 N ND2 . ASN A 0 355 . 25.160 -0.542 -3.933 1.00 96.95 355 A 1 ATOM 2772 O OD1 . ASN A 0 355 . 23.129 -1.323 -4.235 1.00 96.95 355 A 1 ATOM 2773 N N . VAL A 0 356 . 21.958 -3.938 -0.180 1.00 96.70 356 A 1 ATOM 2774 C CA . VAL A 0 356 . 21.782 -4.781 1.011 1.00 96.70 356 A 1 ATOM 2775 C C . VAL A 0 356 . 22.669 -6.016 0.917 1.00 96.70 356 A 1 ATOM 2776 C CB . VAL A 0 356 . 20.309 -5.181 1.215 1.00 96.70 356 A 1 ATOM 2777 O O . VAL A 0 356 . 22.537 -6.814 -0.022 1.00 96.70 356 A 1 ATOM 2778 C CG1 . VAL A 0 356 . 20.139 -5.931 2.541 1.00 96.70 356 A 1 ATOM 2779 C CG2 . VAL A 0 356 . 19.381 -3.960 1.220 1.00 96.70 356 A 1 ATOM 2780 N N . ASN A 0 357 . 23.558 -6.187 1.896 1.00 93.58 357 A 1 ATOM 2781 C CA . ASN A 0 357 . 24.390 -7.380 1.995 1.00 93.58 357 A 1 ATOM 2782 C C . ASN A 0 357 . 23.598 -8.562 2.557 1.00 93.58 357 A 1 ATOM 2783 C CB . ASN A 0 357 . 25.635 -7.094 2.841 1.00 93.58 357 A 1 ATOM 2784 O O . ASN A 0 357 . 22.697 -8.391 3.376 1.00 93.58 357 A 1 ATOM 2785 C CG . ASN A 0 357 . 26.475 -5.970 2.271 1.00 93.58 357 A 1 ATOM 2786 N ND2 . ASN A 0 357 . 26.589 -4.876 2.975 1.00 93.58 357 A 1 ATOM 2787 O OD1 . ASN A 0 357 . 27.017 -6.048 1.182 1.00 93.58 357 A 1 ATOM 2788 N N . VAL A 0 358 . 23.970 -9.787 2.173 1.00 88.83 358 A 1 ATOM 2789 C CA . VAL A 0 358 . 23.279 -11.003 2.649 1.00 88.83 358 A 1 ATOM 2790 C C . VAL A 0 358 . 23.338 -11.140 4.178 1.00 88.83 358 A 1 ATOM 2791 C CB . VAL A 0 358 . 23.832 -12.267 1.959 1.00 88.83 358 A 1 ATOM 2792 O O . VAL A 0 358 . 22.393 -11.646 4.775 1.00 88.83 358 A 1 ATOM 2793 C CG1 . VAL A 0 358 . 23.113 -13.543 2.418 1.00 88.83 358 A 1 ATOM 2794 C CG2 . VAL A 0 358 . 23.669 -12.181 0.434 1.00 88.83 358 A 1 ATOM 2795 N N . SER A 0 359 . 24.410 -10.666 4.820 1.00 87.73 359 A 1 ATOM 2796 C CA . SER A 0 359 . 24.561 -10.683 6.281 1.00 87.73 359 A 1 ATOM 2797 C C . SER A 0 359 . 23.566 -9.772 7.009 1.00 87.73 359 A 1 ATOM 2798 C CB . SER A 0 359 . 25.988 -10.276 6.663 1.00 87.73 359 A 1 ATOM 2799 O O . SER A 0 359 . 23.102 -10.136 8.084 1.00 87.73 359 A 1 ATOM 2800 O OG . SER A 0 359 . 26.354 -9.079 5.997 1.00 87.73 359 A 1 ATOM 2801 N N . GLU A 0 360 . 23.196 -8.629 6.422 1.00 92.19 360 A 1 ATOM 2802 C CA . GLU A 0 360 . 22.247 -7.681 7.027 1.00 92.19 360 A 1 ATOM 2803 C C . GLU A 0 360 . 20.815 -8.233 7.046 1.00 92.19 360 A 1 ATOM 2804 C CB . GLU A 0 360 . 22.252 -6.352 6.249 1.00 92.19 360 A 1 ATOM 2805 O O . GLU A 0 360 . 20.020 -7.862 7.909 1.00 92.19 360 A 1 ATOM 2806 C CG . GLU A 0 360 . 23.547 -5.540 6.372 1.00 92.19 360 A 1 ATOM 2807 C CD . GLU A 0 360 . 23.506 -4.325 5.432 1.00 92.19 360 A 1 ATOM 2808 O OE1 . GLU A 0 360 . 22.770 -3.341 5.725 1.00 92.19 360 A 1 ATOM 2809 O OE2 . GLU A 0 360 . 24.182 -4.415 4.377 1.00 92.19 360 A 1 ATOM 2810 N N . ILE A 0 361 . 20.475 -9.120 6.102 1.00 91.52 361 A 1 ATOM 2811 C CA . ILE A 0 361 . 19.112 -9.644 5.932 1.00 91.52 361 A 1 ATOM 2812 C C . ILE A 0 361 . 18.663 -10.388 7.187 1.00 91.52 361 A 1 ATOM 2813 C CB . ILE A 0 361 . 19.010 -10.557 4.688 1.00 91.52 361 A 1 ATOM 2814 O O . ILE A 0 361 . 17.589 -10.097 7.706 1.00 91.52 361 A 1 ATOM 2815 C CG1 . ILE A 0 361 . 19.394 -9.777 3.413 1.00 91.52 361 A 1 ATOM 2816 C CG2 . ILE A 0 361 . 17.592 -11.147 4.546 1.00 91.52 361 A 1 ATOM 2817 C CD1 . ILE A 0 361 . 19.422 -10.645 2.151 1.00 91.52 361 A 1 ATOM 2818 N N . SER A 0 362 . 19.474 -11.327 7.683 1.00 85.50 362 A 1 ATOM 2819 C CA . SER A 0 362 . 19.113 -12.164 8.832 1.00 85.50 362 A 1 ATOM 2820 C C . SER A 0 362 . 18.878 -11.343 10.096 1.00 85.50 362 A 1 ATOM 2821 C CB . SER A 0 362 . 20.212 -13.187 9.117 1.00 85.50 362 A 1 ATOM 2822 O O . SER A 0 362 . 17.901 -11.581 10.806 1.00 85.50 362 A 1 ATOM 2823 O OG . SER A 0 362 . 20.394 -14.023 7.996 1.00 85.50 362 A 1 ATOM 2824 N N . GLU A 0 363 . 19.747 -10.364 10.361 1.00 86.30 363 A 1 ATOM 2825 C CA . GLU A 0 363 . 19.623 -9.501 11.536 1.00 86.30 363 A 1 ATOM 2826 C C . GLU A 0 363 . 18.384 -8.606 11.427 1.00 86.30 363 A 1 ATOM 2827 C CB . GLU A 0 363 . 20.906 -8.674 11.721 1.00 86.30 363 A 1 ATOM 2828 O O . GLU A 0 363 . 17.533 -8.620 12.318 1.00 86.30 363 A 1 ATOM 2829 C CG . GLU A 0 363 . 20.867 -7.902 13.052 1.00 86.30 363 A 1 ATOM 2830 C CD . GLU A 0 363 . 22.075 -6.984 13.292 1.00 86.30 363 A 1 ATOM 2831 O OE1 . GLU A 0 363 . 21.994 -6.205 14.278 1.00 86.30 363 A 1 ATOM 2832 O OE2 . GLU A 0 363 . 23.039 -7.041 12.496 1.00 86.30 363 A 1 ATOM 2833 N N . ALA A 0 364 . 18.229 -7.883 10.310 1.00 90.17 364 A 1 ATOM 2834 C CA . ALA A 0 364 . 17.089 -6.991 10.107 1.00 90.17 364 A 1 ATOM 2835 C C . ALA A 0 364 . 15.755 -7.749 10.119 1.00 90.17 364 A 1 ATOM 2836 C CB . ALA A 0 364 . 17.279 -6.239 8.787 1.00 90.17 364 A 1 ATOM 2837 O O . ALA A 0 364 . 14.764 -7.254 10.662 1.00 90.17 364 A 1 ATOM 2838 N N . ARG A 0 365 . 15.735 -8.969 9.567 1.00 89.74 365 A 1 ATOM 2839 C CA . ARG A 0 365 . 14.565 -9.849 9.567 1.00 89.74 365 A 1 ATOM 2840 C C . ARG A 0 365 . 14.061 -10.099 10.983 1.00 89.74 365 A 1 ATOM 2841 C CB . ARG A 0 365 . 14.897 -11.162 8.844 1.00 89.74 365 A 1 ATOM 2842 O O . ARG A 0 365 . 12.905 -9.805 11.272 1.00 89.74 365 A 1 ATOM 2843 C CG . ARG A 0 365 . 13.690 -12.101 8.843 1.00 89.74 365 A 1 ATOM 2844 C CD . ARG A 0 365 . 14.028 -13.451 8.218 1.00 89.74 365 A 1 ATOM 2845 N NE . ARG A 0 365 . 14.209 -13.360 6.770 1.00 89.74 365 A 1 ATOM 2846 N NH1 . ARG A 0 365 . 16.216 -14.496 6.571 1.00 89.74 365 A 1 ATOM 2847 N NH2 . ARG A 0 365 . 15.104 -13.778 4.778 1.00 89.74 365 A 1 ATOM 2848 C CZ . ARG A 0 365 . 15.187 -13.876 6.060 1.00 89.74 365 A 1 ATOM 2849 N N . VAL A 0 366 . 14.923 -10.630 11.849 1.00 82.99 366 A 1 ATOM 2850 C CA . VAL A 0 366 . 14.544 -11.043 13.208 1.00 82.99 366 A 1 ATOM 2851 C C . VAL A 0 366 . 14.277 -9.833 14.096 1.00 82.99 366 A 1 ATOM 2852 C CB . VAL A 0 366 . 15.638 -11.945 13.815 1.00 82.99 366 A 1 ATOM 2853 O O . VAL A 0 366 . 13.271 -9.791 14.800 1.00 82.99 366 A 1 ATOM 2854 C CG1 . VAL A 0 366 . 15.399 -12.235 15.303 1.00 82.99 366 A 1 ATOM 2855 C CG2 . VAL A 0 366 . 15.704 -13.277 13.056 1.00 82.99 366 A 1 ATOM 2856 N N . LYS A 0 367 . 15.161 -8.835 14.043 1.00 82.61 367 A 1 ATOM 2857 C CA . LYS A 0 367 . 15.145 -7.699 14.967 1.00 82.61 367 A 1 ATOM 2858 C C . LYS A 0 367 . 14.068 -6.670 14.642 1.00 82.61 367 A 1 ATOM 2859 C CB . LYS A 0 367 . 16.542 -7.078 14.936 1.00 82.61 367 A 1 ATOM 2860 O O . LYS A 0 367 . 13.570 -6.001 15.544 1.00 82.61 367 A 1 ATOM 2861 C CG . LYS A 0 367 . 16.795 -6.092 16.080 1.00 82.61 367 A 1 ATOM 2862 C CD . LYS A 0 367 . 18.252 -5.646 15.969 1.00 82.61 367 A 1 ATOM 2863 C CE . LYS A 0 367 . 18.663 -4.688 17.080 1.00 82.61 367 A 1 ATOM 2864 N NZ . LYS A 0 367 . 20.135 -4.522 17.025 1.00 82.61 367 A 1 ATOM 2865 N N . HIS A 0 368 . 13.727 -6.518 13.363 1.00 86.60 368 A 1 ATOM 2866 C CA . HIS A 0 368 . 12.872 -5.427 12.909 1.00 86.60 368 A 1 ATOM 2867 C C . HIS A 0 368 . 11.677 -5.909 12.095 1.00 86.60 368 A 1 ATOM 2868 C CB . HIS A 0 368 . 13.711 -4.389 12.154 1.00 86.60 368 A 1 ATOM 2869 O O . HIS A 0 368 . 10.541 -5.636 12.474 1.00 86.60 368 A 1 ATOM 2870 C CG . HIS A 0 368 . 14.873 -3.857 12.956 1.00 86.60 368 A 1 ATOM 2871 C CD2 . HIS A 0 368 . 16.194 -3.853 12.594 1.00 86.60 368 A 1 ATOM 2872 N ND1 . HIS A 0 368 . 14.792 -3.281 14.202 1.00 86.60 368 A 1 ATOM 2873 C CE1 . HIS A 0 368 . 16.028 -2.914 14.570 1.00 86.60 368 A 1 ATOM 2874 N NE2 . HIS A 0 368 . 16.922 -3.251 13.628 1.00 86.60 368 A 1 ATOM 2875 N N . VAL A 0 369 . 11.902 -6.635 10.999 1.00 89.65 369 A 1 ATOM 2876 C CA . VAL A 0 369 . 10.831 -6.935 10.036 1.00 89.65 369 A 1 ATOM 2877 C C . VAL A 0 369 . 9.779 -7.861 10.631 1.00 89.65 369 A 1 ATOM 2878 C CB . VAL A 0 369 . 11.390 -7.501 8.722 1.00 89.65 369 A 1 ATOM 2879 O O . VAL A 0 369 . 8.605 -7.519 10.604 1.00 89.65 369 A 1 ATOM 2880 C CG1 . VAL A 0 369 . 10.291 -7.881 7.722 1.00 89.65 369 A 1 ATOM 2881 C CG2 . VAL A 0 369 . 12.304 -6.468 8.054 1.00 89.65 369 A 1 ATOM 2882 N N . TRP A 0 370 . 10.166 -8.998 11.205 1.00 87.43 370 A 1 ATOM 2883 C CA . TRP A 0 370 . 9.230 -9.974 11.772 1.00 87.43 370 A 1 ATOM 2884 C C . TRP A 0 370 . 8.293 -9.382 12.833 1.00 87.43 370 A 1 ATOM 2885 C CB . TRP A 0 370 . 10.023 -11.174 12.299 1.00 87.43 370 A 1 ATOM 2886 O O . TRP A 0 370 . 7.081 -9.572 12.706 1.00 87.43 370 A 1 ATOM 2887 C CG . TRP A 0 370 . 10.443 -12.174 11.275 1.00 87.43 370 A 1 ATOM 2888 C CD1 . TRP A 0 370 . 10.234 -12.108 9.942 1.00 87.43 370 A 1 ATOM 2889 C CD2 . TRP A 0 370 . 11.175 -13.411 11.496 1.00 87.43 370 A 1 ATOM 2890 C CE2 . TRP A 0 370 . 11.284 -14.103 10.257 1.00 87.43 370 A 1 ATOM 2891 C CE3 . TRP A 0 370 . 11.743 -14.026 12.629 1.00 87.43 370 A 1 ATOM 2892 N NE1 . TRP A 0 370 . 10.735 -13.237 9.337 1.00 87.43 370 A 1 ATOM 2893 C CH2 . TRP A 0 370 . 12.409 -15.969 11.307 1.00 87.43 370 A 1 ATOM 2894 C CZ2 . TRP A 0 370 . 11.883 -15.367 10.155 1.00 87.43 370 A 1 ATOM 2895 C CZ3 . TRP A 0 370 . 12.350 -15.295 12.534 1.00 87.43 370 A 1 ATOM 2896 N N . PRO A 0 371 . 8.787 -8.608 13.816 1.00 84.92 371 A 1 ATOM 2897 C CA . PRO A 0 371 . 7.913 -7.876 14.724 1.00 84.92 371 A 1 ATOM 2898 C C . PRO A 0 371 . 6.941 -6.906 14.035 1.00 84.92 371 A 1 ATOM 2899 C CB . PRO A 0 371 . 8.874 -7.131 15.645 1.00 84.92 371 A 1 ATOM 2900 O O . PRO A 0 371 . 5.797 -6.785 14.466 1.00 84.92 371 A 1 ATOM 2901 C CG . PRO A 0 371 . 10.134 -7.980 15.682 1.00 84.92 371 A 1 ATOM 2902 C CD . PRO A 0 371 . 10.176 -8.535 14.268 1.00 84.92 371 A 1 ATOM 2903 N N . LEU A 0 372 . 7.369 -6.236 12.958 1.00 88.15 372 A 1 ATOM 2904 C CA . LEU A 0 372 . 6.532 -5.308 12.186 1.00 88.15 372 A 1 ATOM 2905 C C . LEU A 0 372 . 5.533 -6.015 11.263 1.00 88.15 372 A 1 ATOM 2906 C CB . LEU A 0 372 . 7.426 -4.364 11.360 1.00 88.15 372 A 1 ATOM 2907 O O . LEU A 0 372 . 4.556 -5.389 10.852 1.00 88.15 372 A 1 ATOM 2908 C CG . LEU A 0 372 . 8.283 -3.399 12.189 1.00 88.15 372 A 1 ATOM 2909 C CD1 . LEU A 0 372 . 9.330 -2.714 11.315 1.00 88.15 372 A 1 ATOM 2910 C CD2 . LEU A 0 372 . 7.445 -2.330 12.896 1.00 88.15 372 A 1 ATOM 2911 N N . LEU A 0 373 . 5.743 -7.294 10.933 1.00 87.73 373 A 1 ATOM 2912 C CA . LEU A 0 373 . 4.778 -8.064 10.148 1.00 87.73 373 A 1 ATOM 2913 C C . LEU A 0 373 . 3.506 -8.342 10.948 1.00 87.73 373 A 1 ATOM 2914 C CB . LEU A 0 373 . 5.391 -9.366 9.604 1.00 87.73 373 A 1 ATOM 2915 O O . LEU A 0 373 . 2.433 -8.257 10.364 1.00 87.73 373 A 1 ATOM 2916 C CG . LEU A 0 373 . 6.476 -9.186 8.528 1.00 87.73 373 A 1 ATOM 2917 C CD1 . LEU A 0 373 . 6.927 -10.553 8.022 1.00 87.73 373 A 1 ATOM 2918 C CD2 . LEU A 0 373 . 6.020 -8.351 7.332 1.00 87.73 373 A 1 ATOM 2919 N N . LEU A 0 374 . 3.596 -8.561 12.268 1.00 84.19 374 A 1 ATOM 2920 C CA . LEU A 0 374 . 2.425 -8.754 13.135 1.00 84.19 374 A 1 ATOM 2921 C C . LEU A 0 374 . 1.348 -7.685 12.898 1.00 84.19 374 A 1 ATOM 2922 C CB . LEU A 0 374 . 2.841 -8.710 14.615 1.00 84.19 374 A 1 ATOM 2923 O O . LEU A 0 374 . 1.691 -6.527 12.650 1.00 84.19 374 A 1 ATOM 2924 C CG . LEU A 0 374 . 3.768 -9.843 15.073 1.00 84.19 374 A 1 ATOM 2925 C CD1 . LEU A 0 374 . 3.997 -9.696 16.577 1.00 84.19 374 A 1 ATOM 2926 C CD2 . LEU A 0 374 . 3.175 -11.223 14.797 1.00 84.19 374 A 1 ATOM 2927 N N . PRO A 0 375 . 0.052 -8.025 13.005 1.00 79.77 375 A 1 ATOM 2928 C CA . PRO A 0 375 . -0.514 -9.264 13.565 1.00 79.77 375 A 1 ATOM 2929 C C . PRO A 0 375 . -0.696 -10.436 12.594 1.00 79.77 375 A 1 ATOM 2930 C CB . PRO A 0 375 . -1.887 -8.839 14.057 1.00 79.77 375 A 1 ATOM 2931 O O . PRO A 0 375 . -0.673 -11.590 13.011 1.00 79.77 375 A 1 ATOM 2932 C CG . PRO A 0 375 . -2.276 -7.648 13.193 1.00 79.77 375 A 1 ATOM 2933 C CD . PRO A 0 375 . -0.969 -7.024 12.775 1.00 79.77 375 A 1 ATOM 2934 N N . GLU A 0 376 . -0.895 -10.154 11.313 1.00 70.37 376 A 1 ATOM 2935 C CA . GLU A 0 376 . -1.125 -11.159 10.268 1.00 70.37 376 A 1 ATOM 2936 C C . GLU A 0 376 . -0.008 -11.084 9.215 1.00 70.37 376 A 1 ATOM 2937 C CB . GLU A 0 376 . -2.528 -10.976 9.658 1.00 70.37 376 A 1 ATOM 2938 O O . GLU A 0 376 . 0.805 -10.173 9.271 1.00 70.37 376 A 1 ATOM 2939 C CG . GLU A 0 376 . -3.659 -11.209 10.680 1.00 70.37 376 A 1 ATOM 2940 C CD . GLU A 0 376 . -5.057 -11.333 10.041 1.00 70.37 376 A 1 ATOM 2941 O OE1 . GLU A 0 376 . -5.998 -11.693 10.787 1.00 70.37 376 A 1 ATOM 2942 O OE2 . GLU A 0 376 . -5.189 -11.096 8.816 1.00 70.37 376 A 1 ATOM 2943 N N . HIS A 0 377 . 0.028 -12.002 8.237 1.00 63.89 377 A 1 ATOM 2944 C CA . HIS A 0 377 . 0.979 -11.980 7.101 1.00 63.89 377 A 1 ATOM 2945 C C . HIS A 0 377 . 2.412 -12.391 7.442 1.00 63.89 377 A 1 ATOM 2946 C CB . HIS A 0 377 . 0.862 -10.651 6.345 1.00 63.89 377 A 1 ATOM 2947 O O . HIS A 0 377 . 3.378 -11.645 7.313 1.00 63.89 377 A 1 ATOM 2948 C CG . HIS A 0 377 . -0.541 -10.423 5.913 1.00 63.89 377 A 1 ATOM 2949 C CD2 . HIS A 0 377 . -1.327 -9.450 6.432 1.00 63.89 377 A 1 ATOM 2950 N ND1 . HIS A 0 377 . -1.316 -11.301 5.143 1.00 63.89 377 A 1 ATOM 2951 C CE1 . HIS A 0 377 . -2.560 -10.820 5.219 1.00 63.89 377 A 1 ATOM 2952 N NE2 . HIS A 0 377 . -2.592 -9.734 6.001 1.00 63.89 377 A 1 ATOM 2953 N N . THR A 0 378 . 2.540 -13.654 7.838 1.00 70.20 378 A 1 ATOM 2954 C CA . THR A 0 378 . 3.808 -14.357 8.048 1.00 70.20 378 A 1 ATOM 2955 C C . THR A 0 378 . 4.080 -15.336 6.910 1.00 70.20 378 A 1 ATOM 2956 C CB . THR A 0 378 . 3.819 -15.055 9.415 1.00 70.20 378 A 1 ATOM 2957 O O . THR A 0 378 . 4.505 -16.461 7.147 1.00 70.20 378 A 1 ATOM 2958 C CG2 . THR A 0 378 . 3.687 -14.041 10.545 1.00 70.20 378 A 1 ATOM 2959 O OG1 . THR A 0 378 . 2.730 -15.947 9.534 1.00 70.20 378 A 1 ATOM 2960 N N . THR A 0 379 . 3.785 -14.972 5.658 1.00 86.71 379 A 1 ATOM 2961 C CA . THR A 0 379 . 4.184 -15.798 4.506 1.00 86.71 379 A 1 ATOM 2962 C C . THR A 0 379 . 5.578 -15.426 4.008 1.00 86.71 379 A 1 ATOM 2963 C CB . THR A 0 379 . 3.178 -15.768 3.349 1.00 86.71 379 A 1 ATOM 2964 O O . THR A 0 379 . 6.102 -14.352 4.307 1.00 86.71 379 A 1 ATOM 2965 C CG2 . THR A 0 379 . 1.745 -16.068 3.780 1.00 86.71 379 A 1 ATOM 2966 O OG1 . THR A 0 379 . 3.209 -14.537 2.673 1.00 86.71 379 A 1 ATOM 2967 N N . VAL A 0 380 . 6.178 -16.285 3.179 1.00 87.84 380 A 1 ATOM 2968 C CA . VAL A 0 380 . 7.428 -15.959 2.464 1.00 87.84 380 A 1 ATOM 2969 C C . VAL A 0 380 . 7.304 -14.683 1.632 1.00 87.84 380 A 1 ATOM 2970 C CB . VAL A 0 380 . 7.870 -17.136 1.585 1.00 87.84 380 A 1 ATOM 2971 O O . VAL A 0 380 . 8.270 -13.922 1.512 1.00 87.84 380 A 1 ATOM 2972 C CG1 . VAL A 0 380 . 9.117 -16.820 0.746 1.00 87.84 380 A 1 ATOM 2973 C CG2 . VAL A 0 380 . 8.207 -18.335 2.471 1.00 87.84 380 A 1 ATOM 2974 N N . LEU A 0 381 . 6.127 -14.430 1.052 1.00 89.39 381 A 1 ATOM 2975 C CA . LEU A 0 381 . 5.876 -13.189 0.331 1.00 89.39 381 A 1 ATOM 2976 C C . LEU A 0 381 . 5.972 -11.980 1.262 1.00 89.39 381 A 1 ATOM 2977 C CB . LEU A 0 381 . 4.497 -13.261 -0.341 1.00 89.39 381 A 1 ATOM 2978 O O . LEU A 0 381 . 6.613 -10.998 0.901 1.00 89.39 381 A 1 ATOM 2979 C CG . LEU A 0 381 . 4.131 -12.016 -1.163 1.00 89.39 381 A 1 ATOM 2980 C CD1 . LEU A 0 381 . 5.129 -11.757 -2.297 1.00 89.39 381 A 1 ATOM 2981 C CD2 . LEU A 0 381 . 2.749 -12.207 -1.788 1.00 89.39 381 A 1 ATOM 2982 N N . ASP A 0 382 . 5.375 -12.063 2.443 1.00 90.39 382 A 1 ATOM 2983 C CA . ASP A 0 382 . 5.323 -10.947 3.384 1.00 90.39 382 A 1 ATOM 2984 C C . ASP A 0 382 . 6.685 -10.621 3.979 1.00 90.39 382 A 1 ATOM 2985 C CB . ASP A 0 382 . 4.325 -11.260 4.486 1.00 90.39 382 A 1 ATOM 2986 O O . ASP A 0 382 . 7.043 -9.449 4.036 1.00 90.39 382 A 1 ATOM 2987 C CG . ASP A 0 382 . 2.961 -11.516 3.876 1.00 90.39 382 A 1 ATOM 2988 O OD1 . ASP A 0 382 . 2.507 -10.623 3.118 1.00 90.39 382 A 1 ATOM 2989 O OD2 . ASP A 0 382 . 2.406 -12.609 4.151 1.00 90.39 382 A 1 ATOM 2990 N N . ASP A 0 383 . 7.483 -11.637 4.311 1.00 91.30 383 A 1 ATOM 2991 C CA . ASP A 0 383 . 8.889 -11.461 4.701 1.00 91.30 383 A 1 ATOM 2992 C C . ASP A 0 383 . 9.685 -10.765 3.602 1.00 91.30 383 A 1 ATOM 2993 C CB . ASP A 0 383 . 9.489 -12.832 5.015 1.00 91.30 383 A 1 ATOM 2994 O O . ASP A 0 383 . 10.370 -9.775 3.849 1.00 91.30 383 A 1 ATOM 2995 C CG . ASP A 0 383 . 10.949 -12.789 5.485 1.00 91.30 383 A 1 ATOM 2996 O OD1 . ASP A 0 383 . 11.153 -12.528 6.686 1.00 91.30 383 A 1 ATOM 2997 O OD2 . ASP A 0 383 . 11.879 -13.092 4.699 1.00 91.30 383 A 1 ATOM 2998 N N . SER A 0 384 . 9.529 -11.222 2.359 1.00 93.79 384 A 1 ATOM 2999 C CA . SER A 0 384 . 10.240 -10.643 1.221 1.00 93.79 384 A 1 ATOM 3000 C C . SER A 0 384 . 9.841 -9.186 0.962 1.00 93.79 384 A 1 ATOM 3001 C CB . SER A 0 384 . 9.958 -11.455 -0.040 1.00 93.79 384 A 1 ATOM 3002 O O . SER A 0 384 . 10.700 -8.343 0.701 1.00 93.79 384 A 1 ATOM 3003 O OG . SER A 0 384 . 10.427 -12.784 0.048 1.00 93.79 384 A 1 ATOM 3004 N N . LEU A 0 385 . 8.541 -8.877 1.003 1.00 94.16 385 A 1 ATOM 3005 C CA . LEU A 0 385 . 8.036 -7.519 0.796 1.00 94.16 385 A 1 ATOM 3006 C C . LEU A 0 385 . 8.409 -6.609 1.972 1.00 94.16 385 A 1 ATOM 3007 C CB . LEU A 0 385 . 6.513 -7.550 0.564 1.00 94.16 385 A 1 ATOM 3008 O O . LEU A 0 385 . 8.876 -5.496 1.740 1.00 94.16 385 A 1 ATOM 3009 C CG . LEU A 0 385 . 6.064 -8.248 -0.737 1.00 94.16 385 A 1 ATOM 3010 C CD1 . LEU A 0 385 . 4.539 -8.299 -0.802 1.00 94.16 385 A 1 ATOM 3011 C CD2 . LEU A 0 385 . 6.541 -7.555 -2.013 1.00 94.16 385 A 1 ATOM 3012 N N . GLY A 0 386 . 8.280 -7.105 3.204 1.00 94.43 386 A 1 ATOM 3013 C CA . GLY A 0 386 . 8.669 -6.410 4.427 1.00 94.43 386 A 1 ATOM 3014 C C . GLY A 0 386 . 10.155 -6.067 4.441 1.00 94.43 386 A 1 ATOM 3015 O O . GLY A 0 386 . 10.504 -4.916 4.666 1.00 94.43 386 A 1 ATOM 3016 N N . LEU A 0 387 . 11.035 -7.010 4.095 1.00 95.75 387 A 1 ATOM 3017 C CA . LEU A 0 387 . 12.472 -6.753 3.963 1.00 95.75 387 A 1 ATOM 3018 C C . LEU A 0 387 . 12.770 -5.697 2.897 1.00 95.75 387 A 1 ATOM 3019 C CB . LEU A 0 387 . 13.196 -8.067 3.621 1.00 95.75 387 A 1 ATOM 3020 O O . LEU A 0 387 . 13.516 -4.755 3.160 1.00 95.75 387 A 1 ATOM 3021 C CG . LEU A 0 387 . 13.431 -8.986 4.828 1.00 95.75 387 A 1 ATOM 3022 C CD1 . LEU A 0 387 . 13.790 -10.385 4.332 1.00 95.75 387 A 1 ATOM 3023 C CD2 . LEU A 0 387 . 14.595 -8.484 5.686 1.00 95.75 387 A 1 ATOM 3024 N N . ALA A 0 388 . 12.190 -5.824 1.699 1.00 97.30 388 A 1 ATOM 3025 C CA . ALA A 0 388 . 12.419 -4.853 0.632 1.00 97.30 388 A 1 ATOM 3026 C C . ALA A 0 388 . 12.001 -3.437 1.051 1.00 97.30 388 A 1 ATOM 3027 C CB . ALA A 0 388 . 11.687 -5.308 -0.635 1.00 97.30 388 A 1 ATOM 3028 O O . ALA A 0 388 . 12.769 -2.494 0.865 1.00 97.30 388 A 1 ATOM 3029 N N . LEU A 0 389 . 10.816 -3.293 1.648 1.00 97.30 389 A 1 ATOM 3030 C CA . LEU A 0 389 . 10.303 -2.003 2.100 1.00 97.30 389 A 1 ATOM 3031 C C . LEU A 0 389 . 11.083 -1.449 3.291 1.00 97.30 389 A 1 ATOM 3032 C CB . LEU A 0 389 . 8.814 -2.144 2.441 1.00 97.30 389 A 1 ATOM 3033 O O . LEU A 0 389 . 11.359 -0.254 3.303 1.00 97.30 389 A 1 ATOM 3034 C CG . LEU A 0 389 . 7.907 -2.307 1.216 1.00 97.30 389 A 1 ATOM 3035 C CD1 . LEU A 0 389 . 6.504 -2.652 1.691 1.00 97.30 389 A 1 ATOM 3036 C CD2 . LEU A 0 389 . 7.825 -1.031 0.374 1.00 97.30 389 A 1 ATOM 3037 N N . TRP A 0 390 . 11.484 -2.290 4.247 1.00 96.42 390 A 1 ATOM 3038 C CA . TRP A 0 390 . 12.236 -1.867 5.429 1.00 96.42 390 A 1 ATOM 3039 C C . TRP A 0 390 . 13.590 -1.284 5.023 1.00 96.42 390 A 1 ATOM 3040 C CB . TRP A 0 390 . 12.396 -3.054 6.389 1.00 96.42 390 A 1 ATOM 3041 O O . TRP A 0 390 . 13.897 -0.131 5.315 1.00 96.42 390 A 1 ATOM 3042 C CG . TRP A 0 390 . 12.964 -2.685 7.718 1.00 96.42 390 A 1 ATOM 3043 C CD1 . TRP A 0 390 . 12.244 -2.284 8.789 1.00 96.42 390 A 1 ATOM 3044 C CD2 . TRP A 0 390 . 14.367 -2.577 8.109 1.00 96.42 390 A 1 ATOM 3045 C CE2 . TRP A 0 390 . 14.419 -2.092 9.449 1.00 96.42 390 A 1 ATOM 3046 C CE3 . TRP A 0 390 . 15.600 -2.813 7.462 1.00 96.42 390 A 1 ATOM 3047 N NE1 . TRP A 0 390 . 13.099 -1.939 9.815 1.00 96.42 390 A 1 ATOM 3048 C CH2 . TRP A 0 390 . 16.839 -2.086 9.438 1.00 96.42 390 A 1 ATOM 3049 C CZ2 . TRP A 0 390 . 15.629 -1.842 10.110 1.00 96.42 390 A 1 ATOM 3050 C CZ3 . TRP A 0 390 . 16.822 -2.568 8.117 1.00 96.42 390 A 1 ATOM 3051 N N . PHE A 0 391 . 14.362 -2.032 4.226 1.00 97.95 391 A 1 ATOM 3052 C CA . PHE A 0 391 . 15.652 -1.552 3.735 1.00 97.95 391 A 1 ATOM 3053 C C . PHE A 0 391 . 15.512 -0.319 2.834 1.00 97.95 391 A 1 ATOM 3054 C CB . PHE A 0 391 . 16.391 -2.685 3.015 1.00 97.95 391 A 1 ATOM 3055 O O . PHE A 0 391 . 16.343 0.584 2.909 1.00 97.95 391 A 1 ATOM 3056 C CG . PHE A 0 391 . 17.111 -3.635 3.951 1.00 97.95 391 A 1 ATOM 3057 C CD1 . PHE A 0 391 . 18.281 -3.204 4.602 1.00 97.95 391 A 1 ATOM 3058 C CD2 . PHE A 0 391 . 16.644 -4.945 4.167 1.00 97.95 391 A 1 ATOM 3059 C CE1 . PHE A 0 391 . 18.978 -4.074 5.457 1.00 97.95 391 A 1 ATOM 3060 C CE2 . PHE A 0 391 . 17.331 -5.810 5.034 1.00 97.95 391 A 1 ATOM 3061 C CZ . PHE A 0 391 . 18.499 -5.374 5.678 1.00 97.95 391 A 1 ATOM 3062 N N . ALA A 0 392 . 14.462 -0.236 2.011 1.00 98.18 392 A 1 ATOM 3063 C CA . ALA A 0 392 . 14.209 0.959 1.213 1.00 98.18 392 A 1 ATOM 3064 C C . ALA A 0 392 . 13.879 2.179 2.095 1.00 98.18 392 A 1 ATOM 3065 C CB . ALA A 0 392 . 13.100 0.660 0.202 1.00 98.18 392 A 1 ATOM 3066 O O . ALA A 0 392 . 14.463 3.241 1.907 1.00 98.18 392 A 1 ATOM 3067 N N . ALA A 0 393 . 12.998 2.035 3.088 1.00 96.54 393 A 1 ATOM 3068 C CA . ALA A 0 393 . 12.582 3.121 3.976 1.00 96.54 393 A 1 ATOM 3069 C C . ALA A 0 393 . 13.695 3.594 4.931 1.00 96.54 393 A 1 ATOM 3070 C CB . ALA A 0 393 . 11.336 2.663 4.739 1.00 96.54 393 A 1 ATOM 3071 O O . ALA A 0 393 . 13.718 4.777 5.295 1.00 96.54 393 A 1 ATOM 3072 N N . ARG A 0 394 . 14.655 2.715 5.270 1.00 95.12 394 A 1 ATOM 3073 C CA . ARG A 0 394 . 15.908 3.085 5.955 1.00 95.12 394 A 1 ATOM 3074 C C . ARG A 0 394 . 16.622 4.217 5.212 1.00 95.12 394 A 1 ATOM 3075 C CB . ARG A 0 394 . 16.802 1.833 6.114 1.00 95.12 394 A 1 ATOM 3076 O O . ARG A 0 394 . 17.094 5.162 5.835 1.00 95.12 394 A 1 ATOM 3077 C CG . ARG A 0 394 . 18.075 2.104 6.936 1.00 95.12 394 A 1 ATOM 3078 C CD . ARG A 0 394 . 18.942 0.857 7.201 1.00 95.12 394 A 1 ATOM 3079 N NE . ARG A 0 394 . 19.653 0.349 6.001 1.00 95.12 394 A 1 ATOM 3080 N NH1 . ARG A 0 394 . 20.787 -1.411 6.998 1.00 95.12 394 A 1 ATOM 3081 N NH2 . ARG A 0 394 . 21.122 -1.028 4.878 1.00 95.12 394 A 1 ATOM 3082 C CZ . ARG A 0 394 . 20.502 -0.673 5.967 1.00 95.12 394 A 1 ATOM 3083 N N . GLY A 0 395 . 16.641 4.161 3.877 1.00 95.43 395 A 1 ATOM 3084 C CA . GLY A 0 395 . 17.169 5.233 3.029 1.00 95.43 395 A 1 ATOM 3085 C C . GLY A 0 395 . 18.686 5.422 3.116 1.00 95.43 395 A 1 ATOM 3086 O O . GLY A 0 395 . 19.183 6.462 2.700 1.00 95.43 395 A 1 ATOM 3087 N N . GLU A 0 396 . 19.413 4.444 3.657 1.00 95.99 396 A 1 ATOM 3088 C CA . GLU A 0 396 . 20.876 4.445 3.769 1.00 95.99 396 A 1 ATOM 3089 C C . GLU A 0 396 . 21.497 3.729 2.566 1.00 95.99 396 A 1 ATOM 3090 C CB . GLU A 0 396 . 21.305 3.741 5.063 1.00 95.99 396 A 1 ATOM 3091 O O . GLU A 0 396 . 21.266 2.535 2.354 1.00 95.99 396 A 1 ATOM 3092 C CG . GLU A 0 396 . 20.932 4.511 6.339 1.00 95.99 396 A 1 ATOM 3093 C CD . GLU A 0 396 . 21.185 3.688 7.610 1.00 95.99 396 A 1 ATOM 3094 O OE1 . GLU A 0 396 . 20.545 4.005 8.636 1.00 95.99 396 A 1 ATOM 3095 O OE2 . GLU A 0 396 . 21.973 2.717 7.543 1.00 95.99 396 A 1 ATOM 3096 N N . GLY A 0 397 . 22.291 4.445 1.773 1.00 96.14 397 A 1 ATOM 3097 C CA . GLY A 0 397 . 22.899 3.899 0.566 1.00 96.14 397 A 1 ATOM 3098 C C . GLY A 0 397 . 24.044 4.744 0.021 1.00 96.14 397 A 1 ATOM 3099 O O . GLY A 0 397 . 24.710 5.472 0.753 1.00 96.14 397 A 1 ATOM 3100 N N . VAL A 0 398 . 24.275 4.624 -1.284 1.00 95.63 398 A 1 ATOM 3101 C CA . VAL A 0 398 . 25.286 5.387 -2.028 1.00 95.63 398 A 1 ATOM 3102 C C . VAL A 0 398 . 24.587 6.265 -3.057 1.00 95.63 398 A 1 ATOM 3103 C CB . VAL A 0 398 . 26.307 4.442 -2.689 1.00 95.63 398 A 1 ATOM 3104 O O . VAL A 0 398 . 23.744 5.772 -3.810 1.00 95.63 398 A 1 ATOM 3105 C CG1 . VAL A 0 398 . 27.364 5.200 -3.496 1.00 95.63 398 A 1 ATOM 3106 C CG2 . VAL A 0 398 . 27.035 3.596 -1.636 1.00 95.63 398 A 1 ATOM 3107 N N . LEU A 0 399 . 24.920 7.552 -3.109 1.00 95.39 399 A 1 ATOM 3108 C CA . LEU A 0 399 . 24.407 8.454 -4.131 1.00 95.39 399 A 1 ATOM 3109 C C . LEU A 0 399 . 24.957 8.035 -5.498 1.00 95.39 399 A 1 ATOM 3110 C CB . LEU A 0 399 . 24.775 9.904 -3.774 1.00 95.39 399 A 1 ATOM 3111 O O . LEU A 0 399 . 26.160 7.852 -5.684 1.00 95.39 399 A 1 ATOM 3112 C CG . LEU A 0 399 . 24.108 10.962 -4.672 1.00 95.39 399 A 1 ATOM 3113 C CD1 . LEU A 0 399 . 22.584 10.974 -4.510 1.00 95.39 399 A 1 ATOM 3114 C CD2 . LEU A 0 399 . 24.629 12.351 -4.312 1.00 95.39 399 A 1 ATOM 3115 N N . HIS A 0 400 . 24.073 7.853 -6.473 1.00 95.09 400 A 1 ATOM 3116 C CA . HIS A 0 400 . 24.497 7.609 -7.840 1.00 95.09 400 A 1 ATOM 3117 C C . HIS A 0 400 . 25.133 8.878 -8.411 1.00 95.09 400 A 1 ATOM 3118 C CB . HIS A 0 400 . 23.309 7.146 -8.676 1.00 95.09 400 A 1 ATOM 3119 O O . HIS A 0 400 . 24.466 9.897 -8.582 1.00 95.09 400 A 1 ATOM 3120 C CG . HIS A 0 400 . 23.660 6.889 -10.118 1.00 95.09 400 A 1 ATOM 3121 C CD2 . HIS A 0 400 . 23.079 7.487 -11.201 1.00 95.09 400 A 1 ATOM 3122 N ND1 . HIS A 0 400 . 24.649 6.059 -10.596 1.00 95.09 400 A 1 ATOM 3123 C CE1 . HIS A 0 400 . 24.653 6.152 -11.937 1.00 95.09 400 A 1 ATOM 3124 N NE2 . HIS A 0 400 . 23.702 7.000 -12.351 1.00 95.09 400 A 1 ATOM 3125 N N . SER A 0 401 . 26.420 8.796 -8.729 1.00 87.04 401 A 1 ATOM 3126 C CA . SER A 0 401 . 27.158 9.852 -9.409 1.00 87.04 401 A 1 ATOM 3127 C C . SER A 0 401 . 27.990 9.262 -10.547 1.00 87.04 401 A 1 ATOM 3128 C CB . SER A 0 401 . 28.010 10.638 -8.402 1.00 87.04 401 A 1 ATOM 3129 O O . SER A 0 401 . 28.189 8.049 -10.632 1.00 87.04 401 A 1 ATOM 3130 O OG . SER A 0 401 . 29.224 9.968 -8.136 1.00 87.04 401 A 1 ATOM 3131 N N . SER A 0 402 . 28.470 10.131 -11.435 1.00 74.09 402 A 1 ATOM 3132 C CA . SER A 0 402 . 29.448 9.778 -12.469 1.00 74.09 402 A 1 ATOM 3133 C C . SER A 0 402 . 30.879 9.663 -11.929 1.00 74.09 402 A 1 ATOM 3134 C CB . SER A 0 402 . 29.385 10.823 -13.586 1.00 74.09 402 A 1 ATOM 3135 O O . SER A 0 402 . 31.788 9.360 -12.697 1.00 74.09 402 A 1 ATOM 3136 O OG . SER A 0 402 . 29.578 12.126 -13.060 1.00 74.09 402 A 1 ATOM 3137 N N . SER A 0 403 . 31.098 9.962 -10.645 1.00 76.81 403 A 1 ATOM 3138 C CA . SER A 0 403 . 32.398 9.845 -9.988 1.00 76.81 403 A 1 ATOM 3139 C C . SER A 0 403 . 32.677 8.389 -9.619 1.00 76.81 403 A 1 ATOM 3140 C CB . SER A 0 403 . 32.409 10.717 -8.731 1.00 76.81 403 A 1 ATOM 3141 O O . SER A 0 403 . 31.766 7.651 -9.252 1.00 76.81 403 A 1 ATOM 3142 O OG . SER A 0 403 . 33.682 10.725 -8.125 1.00 76.81 403 A 1 ATOM 3143 N N . GLU A 0 404 . 33.946 7.984 -9.659 1.00 73.37 404 A 1 ATOM 3144 C CA . GLU A 0 404 . 34.374 6.676 -9.141 1.00 73.37 404 A 1 ATOM 3145 C C . GLU A 0 404 . 34.265 6.590 -7.609 1.00 73.37 404 A 1 ATOM 3146 C CB . GLU A 0 404 . 35.817 6.381 -9.580 1.00 73.37 404 A 1 ATOM 3147 O O . GLU A 0 404 . 34.262 5.498 -7.043 1.00 73.37 404 A 1 ATOM 3148 C CG . GLU A 0 404 . 35.949 6.217 -11.103 1.00 73.37 404 A 1 ATOM 3149 C CD . GLU A 0 404 . 37.347 5.746 -11.543 1.00 73.37 404 A 1 ATOM 3150 O OE1 . GLU A 0 404 . 37.468 5.356 -12.727 1.00 73.37 404 A 1 ATOM 3151 O OE2 . GLU A 0 404 . 38.287 5.788 -10.717 1.00 73.37 404 A 1 ATOM 3152 N N . PHE A 0 405 . 34.152 7.734 -6.926 1.00 79.71 405 A 1 ATOM 3153 C CA . PHE A 0 405 . 34.000 7.781 -5.477 1.00 79.71 405 A 1 ATOM 3154 C C . PHE A 0 405 . 32.545 7.534 -5.066 1.00 79.71 405 A 1 ATOM 3155 C CB . PHE A 0 405 . 34.549 9.104 -4.930 1.00 79.71 405 A 1 ATOM 3156 O O . PHE A 0 405 . 31.645 8.308 -5.400 1.00 79.71 405 A 1 ATOM 3157 C CG . PHE A 0 405 . 36.042 9.270 -5.152 1.00 79.71 405 A 1 ATOM 3158 C CD1 . PHE A 0 405 . 36.952 8.582 -4.327 1.00 79.71 405 A 1 ATOM 3159 C CD2 . PHE A 0 405 . 36.528 10.077 -6.199 1.00 79.71 405 A 1 ATOM 3160 C CE1 . PHE A 0 405 . 38.336 8.699 -4.550 1.00 79.71 405 A 1 ATOM 3161 C CE2 . PHE A 0 405 . 37.911 10.192 -6.423 1.00 79.71 405 A 1 ATOM 3162 C CZ . PHE A 0 405 . 38.815 9.502 -5.599 1.00 79.71 405 A 1 ATOM 3163 N N . GLU A 0 406 . 32.328 6.468 -4.293 1.00 84.48 406 A 1 ATOM 3164 C CA . GLU A 0 406 . 31.040 6.186 -3.661 1.00 84.48 406 A 1 ATOM 3165 C C . GLU A 0 406 . 30.764 7.188 -2.533 1.00 84.48 406 A 1 ATOM 3166 C CB . GLU A 0 406 . 30.982 4.743 -3.132 1.00 84.48 406 A 1 ATOM 3167 O O . GLU A 0 406 . 31.314 7.096 -1.434 1.00 84.48 406 A 1 ATOM 3168 C CG . GLU A 0 406 . 30.945 3.694 -4.255 1.00 84.48 406 A 1 ATOM 3169 C CD . GLU A 0 406 . 30.503 2.305 -3.759 1.00 84.48 406 A 1 ATOM 3170 O OE1 . GLU A 0 406 . 29.936 1.554 -4.588 1.00 84.48 406 A 1 ATOM 3171 O OE2 . GLU A 0 406 . 30.679 2.004 -2.555 1.00 84.48 406 A 1 ATOM 3172 N N . GLU A 0 407 . 29.877 8.143 -2.797 1.00 89.90 407 A 1 ATOM 3173 C CA . GLU A 0 407 . 29.370 9.061 -1.782 1.00 89.90 407 A 1 ATOM 3174 C C . GLU A 0 407 . 28.251 8.374 -0.994 1.00 89.90 407 A 1 ATOM 3175 C CB . GLU A 0 407 . 28.914 10.360 -2.457 1.00 89.90 407 A 1 ATOM 3176 O O . GLU A 0 407 . 27.161 8.121 -1.515 1.00 89.90 407 A 1 ATOM 3177 C CG . GLU A 0 407 . 28.491 11.428 -1.435 1.00 89.90 407 A 1 ATOM 3178 C CD . GLU A 0 407 . 28.036 12.740 -2.096 1.00 89.90 407 A 1 ATOM 3179 O OE1 . GLU A 0 407 . 27.557 13.623 -1.350 1.00 89.90 407 A 1 ATOM 3180 O OE2 . GLU A 0 407 . 28.147 12.857 -3.339 1.00 89.90 407 A 1 ATOM 3181 N N . LYS A 0 408 . 28.513 8.037 0.274 1.00 93.45 408 A 1 ATOM 3182 C CA . LYS A 0 408 . 27.462 7.541 1.170 1.00 93.45 408 A 1 ATOM 3183 C C . LYS A 0 408 . 26.400 8.622 1.341 1.00 93.45 408 A 1 ATOM 3184 C CB . LYS A 0 408 . 28.028 7.121 2.529 1.00 93.45 408 A 1 ATOM 3185 O O . LYS A 0 408 . 26.727 9.785 1.530 1.00 93.45 408 A 1 ATOM 3186 C CG . LYS A 0 408 . 28.856 5.836 2.417 1.00 93.45 408 A 1 ATOM 3187 C CD . LYS A 0 408 . 29.303 5.375 3.807 1.00 93.45 408 A 1 ATOM 3188 C CE . LYS A 0 408 . 30.109 4.080 3.682 1.00 93.45 408 A 1 ATOM 3189 N NZ . LYS A 0 408 . 30.550 3.594 5.011 1.00 93.45 408 A 1 ATOM 3190 N N . CYS A 0 409 . 25.136 8.225 1.313 1.00 93.96 409 A 1 ATOM 3191 C CA . CYS A 0 409 . 24.008 9.128 1.466 1.00 93.96 409 A 1 ATOM 3192 C C . CYS A 0 409 . 22.919 8.473 2.317 1.00 93.96 409 A 1 ATOM 3193 C CB . CYS A 0 409 . 23.508 9.529 0.075 1.00 93.96 409 A 1 ATOM 3194 O O . CYS A 0 409 . 22.571 7.306 2.119 1.00 93.96 409 A 1 ATOM 3195 S SG . CYS A 0 409 . 22.175 10.752 0.216 1.00 93.96 409 A 1 ATOM 3196 N N . ILE A 0 410 . 22.378 9.240 3.259 1.00 95.14 410 A 1 ATOM 3197 C CA . ILE A 0 410 . 21.203 8.886 4.047 1.00 95.14 410 A 1 ATOM 3198 C C . ILE A 0 410 . 20.082 9.835 3.643 1.00 95.14 410 A 1 ATOM 3199 C CB . ILE A 0 410 . 21.496 8.926 5.563 1.00 95.14 410 A 1 ATOM 3200 O O . ILE A 0 410 . 20.195 11.053 3.791 1.00 95.14 410 A 1 ATOM 3201 C CG1 . ILE A 0 410 . 22.746 8.076 5.895 1.00 95.14 410 A 1 ATOM 3202 C CG2 . ILE A 0 410 . 20.245 8.452 6.331 1.00 95.14 410 A 1 ATOM 3203 C CD1 . ILE A 0 410 . 23.070 7.952 7.388 1.00 95.14 410 A 1 ATOM 3204 N N . SER A 0 411 . 18.983 9.282 3.140 1.00 95.15 411 A 1 ATOM 3205 C CA . SER A 0 411 . 17.811 10.074 2.785 1.00 95.15 411 A 1 ATOM 3206 C C . SER A 0 411 . 17.272 10.820 4.008 1.00 95.15 411 A 1 ATOM 3207 C CB . SER A 0 411 . 16.723 9.175 2.202 1.00 95.15 411 A 1 ATOM 3208 O O . SER A 0 411 . 17.023 10.218 5.055 1.00 95.15 411 A 1 ATOM 3209 O OG . SER A 0 411 . 15.602 9.954 1.857 1.00 95.15 411 A 1 ATOM 3210 N N . SER A 0 412 . 17.030 12.122 3.887 1.00 92.62 412 A 1 ATOM 3211 C CA . SER A 0 412 . 16.282 12.894 4.887 1.00 92.62 412 A 1 ATOM 3212 C C . SER A 0 412 . 14.775 12.918 4.613 1.00 92.62 412 A 1 ATOM 3213 C CB . SER A 0 412 . 16.843 14.310 4.999 1.00 92.62 412 A 1 ATOM 3214 O O . SER A 0 412 . 14.031 13.456 5.426 1.00 92.62 412 A 1 ATOM 3215 O OG . SER A 0 412 . 16.821 14.932 3.738 1.00 92.62 412 A 1 ATOM 3216 N N . ALA A 0 413 . 14.310 12.298 3.520 1.00 93.43 413 A 1 ATOM 3217 C CA . ALA A 0 413 . 12.925 12.391 3.067 1.00 93.43 413 A 1 ATOM 3218 C C . ALA A 0 413 . 11.927 11.926 4.133 1.00 93.43 413 A 1 ATOM 3219 C CB . ALA A 0 413 . 12.761 11.576 1.785 1.00 93.43 413 A 1 ATOM 3220 O O . ALA A 0 413 . 11.882 10.752 4.487 1.00 93.43 413 A 1 ATOM 3221 N N . LYS A 0 414 . 11.099 12.831 4.642 1.00 90.51 414 A 1 ATOM 3222 C CA . LYS A 0 414 . 10.059 12.511 5.628 1.00 90.51 414 A 1 ATOM 3223 C C . LYS A 0 414 . 8.865 11.834 4.964 1.00 90.51 414 A 1 ATOM 3224 C CB . LYS A 0 414 . 9.672 13.820 6.317 1.00 90.51 414 A 1 ATOM 3225 O O . LYS A 0 414 . 8.316 10.878 5.507 1.00 90.51 414 A 1 ATOM 3226 C CG . LYS A 0 414 . 8.652 13.677 7.456 1.00 90.51 414 A 1 ATOM 3227 C CD . LYS A 0 414 . 8.478 15.081 8.048 1.00 90.51 414 A 1 ATOM 3228 C CE . LYS A 0 414 . 7.412 15.208 9.134 1.00 90.51 414 A 1 ATOM 3229 N NZ . LYS A 0 414 . 7.294 16.646 9.506 1.00 90.51 414 A 1 ATOM 3230 N N . PHE A 0 415 . 8.499 12.304 3.775 1.00 93.57 415 A 1 ATOM 3231 C CA . PHE A 0 415 . 7.354 11.814 3.016 1.00 93.57 415 A 1 ATOM 3232 C C . PHE A 0 415 . 7.836 10.903 1.891 1.00 93.57 415 A 1 ATOM 3233 C CB . PHE A 0 415 . 6.543 13.010 2.509 1.00 93.57 415 A 1 ATOM 3234 O O . PHE A 0 415 . 8.553 11.345 0.990 1.00 93.57 415 A 1 ATOM 3235 C CG . PHE A 0 415 . 6.170 13.979 3.614 1.00 93.57 415 A 1 ATOM 3236 C CD1 . PHE A 0 415 . 5.232 13.603 4.589 1.00 93.57 415 A 1 ATOM 3237 C CD2 . PHE A 0 415 . 6.783 15.241 3.691 1.00 93.57 415 A 1 ATOM 3238 C CE1 . PHE A 0 415 . 4.874 14.497 5.614 1.00 93.57 415 A 1 ATOM 3239 C CE2 . PHE A 0 415 . 6.427 16.137 4.716 1.00 93.57 415 A 1 ATOM 3240 C CZ . PHE A 0 415 . 5.460 15.773 5.666 1.00 93.57 415 A 1 ATOM 3241 N N . LEU A 0 416 . 7.462 9.624 1.955 1.00 96.55 416 A 1 ATOM 3242 C CA . LEU A 0 416 . 7.844 8.623 0.962 1.00 96.55 416 A 1 ATOM 3243 C C . LEU A 0 416 . 6.650 8.261 0.091 1.00 96.55 416 A 1 ATOM 3244 C CB . LEU A 0 416 . 8.458 7.379 1.628 1.00 96.55 416 A 1 ATOM 3245 O O . LEU A 0 416 . 5.692 7.650 0.552 1.00 96.55 416 A 1 ATOM 3246 C CG . LEU A 0 416 . 9.838 7.603 2.271 1.00 96.55 416 A 1 ATOM 3247 C CD1 . LEU A 0 416 . 10.372 6.263 2.777 1.00 96.55 416 A 1 ATOM 3248 C CD2 . LEU A 0 416 . 10.871 8.171 1.295 1.00 96.55 416 A 1 ATOM 3249 N N . PHE A 0 417 . 6.726 8.591 -1.190 1.00 98.47 417 A 1 ATOM 3250 C CA . PHE A 0 417 . 5.750 8.164 -2.179 1.00 98.47 417 A 1 ATOM 3251 C C . PHE A 0 417 . 5.996 6.713 -2.600 1.00 98.47 417 A 1 ATOM 3252 C CB . PHE A 0 417 . 5.756 9.133 -3.364 1.00 98.47 417 A 1 ATOM 3253 O O . PHE A 0 417 . 7.140 6.253 -2.678 1.00 98.47 417 A 1 ATOM 3254 C CG . PHE A 0 417 . 5.091 10.463 -3.067 1.00 98.47 417 A 1 ATOM 3255 C CD1 . PHE A 0 417 . 3.787 10.716 -3.536 1.00 98.47 417 A 1 ATOM 3256 C CD2 . PHE A 0 417 . 5.755 11.438 -2.298 1.00 98.47 417 A 1 ATOM 3257 C CE1 . PHE A 0 417 . 3.148 11.934 -3.239 1.00 98.47 417 A 1 ATOM 3258 C CE2 . PHE A 0 417 . 5.108 12.648 -1.993 1.00 98.47 417 A 1 ATOM 3259 C CZ . PHE A 0 417 . 3.812 12.900 -2.466 1.00 98.47 417 A 1 ATOM 3260 N N . LEU A 0 418 . 4.914 5.991 -2.901 1.00 97.99 418 A 1 ATOM 3261 C CA . LEU A 0 418 . 4.957 4.622 -3.409 1.00 97.99 418 A 1 ATOM 3262 C C . LEU A 0 418 . 3.993 4.433 -4.580 1.00 97.99 418 A 1 ATOM 3263 C CB . LEU A 0 418 . 4.640 3.583 -2.319 1.00 97.99 418 A 1 ATOM 3264 O O . LEU A 0 418 . 2.904 5.000 -4.624 1.00 97.99 418 A 1 ATOM 3265 C CG . LEU A 0 418 . 5.516 3.640 -1.055 1.00 97.99 418 A 1 ATOM 3266 C CD1 . LEU A 0 418 . 4.951 4.558 0.033 1.00 97.99 418 A 1 ATOM 3267 C CD2 . LEU A 0 418 . 5.618 2.239 -0.459 1.00 97.99 418 A 1 ATOM 3268 N N . GLY A 0 419 . 4.376 3.554 -5.507 1.00 96.88 419 A 1 ATOM 3269 C CA . GLY A 0 419 . 3.549 3.152 -6.649 1.00 96.88 419 A 1 ATOM 3270 C C . GLY A 0 419 . 2.503 2.072 -6.348 1.00 96.88 419 A 1 ATOM 3271 O O . GLY A 0 419 . 2.030 1.428 -7.282 1.00 96.88 419 A 1 ATOM 3272 N N . SER A 0 420 . 2.178 1.819 -5.077 1.00 95.31 420 A 1 ATOM 3273 C CA . SER A 0 420 . 1.258 0.748 -4.670 1.00 95.31 420 A 1 ATOM 3274 C C . SER A 0 420 . -0.198 1.057 -5.040 1.00 95.31 420 A 1 ATOM 3275 C CB . SER A 0 420 . 1.372 0.462 -3.167 1.00 95.31 420 A 1 ATOM 3276 O O . SER A 0 420 . -0.608 2.214 -5.081 1.00 95.31 420 A 1 ATOM 3277 O OG . SER A 0 420 . 2.702 0.105 -2.837 1.00 95.31 420 A 1 ATOM 3278 N N . GLY A 0 421 . -0.987 0.010 -5.299 1.00 95.31 421 A 1 ATOM 3279 C CA . GLY A 0 421 . -2.432 0.095 -5.536 1.00 95.31 421 A 1 ATOM 3280 C C . GLY A 0 421 . -2.858 0.269 -6.993 1.00 95.31 421 A 1 ATOM 3281 O O . GLY A 0 421 . -4.024 0.050 -7.319 1.00 95.31 421 A 1 ATOM 3282 N N . ILE A 0 422 . -1.949 0.642 -7.900 1.00 97.31 422 A 1 ATOM 3283 C CA . ILE A 0 422 . -2.309 0.824 -9.315 1.00 97.31 422 A 1 ATOM 3284 C C . ILE A 0 422 . -2.400 -0.498 -10.084 1.00 97.31 422 A 1 ATOM 3285 C CB . ILE A 0 422 . -1.356 1.832 -9.982 1.00 97.31 422 A 1 ATOM 3286 O O . ILE A 0 422 . -3.144 -0.600 -11.059 1.00 97.31 422 A 1 ATOM 3287 C CG1 . ILE A 0 422 . -1.932 2.472 -11.259 1.00 97.31 422 A 1 ATOM 3288 C CG2 . ILE A 0 422 . 0.028 1.236 -10.292 1.00 97.31 422 A 1 ATOM 3289 C CD1 . ILE A 0 422 . -3.299 3.147 -11.082 1.00 97.31 422 A 1 ATOM 3290 N N . ASP A 0 423 . -1.670 -1.529 -9.648 1.00 97.05 423 A 1 ATOM 3291 C CA . ASP A 0 423 . -1.717 -2.866 -10.245 1.00 97.05 423 A 1 ATOM 3292 C C . ASP A 0 423 . -3.102 -3.514 -10.069 1.00 97.05 423 A 1 ATOM 3293 C CB . ASP A 0 423 . -0.644 -3.765 -9.606 1.00 97.05 423 A 1 ATOM 3294 O O . ASP A 0 423 . -3.634 -4.095 -11.019 1.00 97.05 423 A 1 ATOM 3295 C CG . ASP A 0 423 . 0.773 -3.541 -10.130 1.00 97.05 423 A 1 ATOM 3296 O OD1 . ASP A 0 423 . 1.075 -4.011 -11.248 1.00 97.05 423 A 1 ATOM 3297 O OD2 . ASP A 0 423 . 1.647 -2.953 -9.462 1.00 97.05 423 A 1 ATOM 3298 N N . GLU A 0 424 . -3.688 -3.381 -8.879 1.00 96.16 424 A 1 ATOM 3299 C CA . GLU A 0 424 . -5.008 -3.898 -8.494 1.00 96.16 424 A 1 ATOM 3300 C C . GLU A 0 424 . -6.151 -3.166 -9.217 1.00 96.16 424 A 1 ATOM 3301 C CB . GLU A 0 424 . -5.186 -3.751 -6.968 1.00 96.16 424 A 1 ATOM 3302 O O . GLU A 0 424 . -7.225 -3.724 -9.419 1.00 96.16 424 A 1 ATOM 3303 C CG . GLU A 0 424 . -4.232 -4.605 -6.108 1.00 96.16 424 A 1 ATOM 3304 C CD . GLU A 0 424 . -2.771 -4.123 -6.023 1.00 96.16 424 A 1 ATOM 3305 O OE1 . GLU A 0 424 . -1.923 -4.940 -5.587 1.00 96.16 424 A 1 ATOM 3306 O OE2 . GLU A 0 424 . -2.456 -2.983 -6.440 1.00 96.16 424 A 1 ATOM 3307 N N . GLN A 0 425 . -5.918 -1.926 -9.658 1.00 97.33 425 A 1 ATOM 3308 C CA . GLN A 0 425 . -6.930 -1.102 -10.326 1.00 97.33 425 A 1 ATOM 3309 C C . GLN A 0 425 . -6.843 -1.148 -11.855 1.00 97.33 425 A 1 ATOM 3310 C CB . GLN A 0 425 . -6.801 0.338 -9.832 1.00 97.33 425 A 1 ATOM 3311 O O . GLN A 0 425 . -7.876 -1.143 -12.527 1.00 97.33 425 A 1 ATOM 3312 C CG . GLN A 0 425 . -7.191 0.466 -8.356 1.00 97.33 425 A 1 ATOM 3313 C CD . GLN A 0 425 . -7.038 1.907 -7.920 1.00 97.33 425 A 1 ATOM 3314 N NE2 . GLN A 0 425 . -5.909 2.261 -7.357 1.00 97.33 425 A 1 ATOM 3315 O OE1 . GLN A 0 425 . -7.907 2.724 -8.160 1.00 97.33 425 A 1 ATOM 3316 N N . LEU A 0 426 . -5.627 -1.199 -12.413 1.00 97.83 426 A 1 ATOM 3317 C CA . LEU A 0 426 . -5.356 -1.169 -13.859 1.00 97.83 426 A 1 ATOM 3318 C C . LEU A 0 426 . -4.861 -2.510 -14.412 1.00 97.83 426 A 1 ATOM 3319 C CB . LEU A 0 426 . -4.408 -0.009 -14.210 1.00 97.83 426 A 1 ATOM 3320 O O . LEU A 0 426 . -4.134 -2.561 -15.403 1.00 97.83 426 A 1 ATOM 3321 C CG . LEU A 0 426 . -4.969 1.398 -13.972 1.00 97.83 426 A 1 ATOM 3322 C CD1 . LEU A 0 426 . -3.954 2.417 -14.485 1.00 97.83 426 A 1 ATOM 3323 C CD2 . LEU A 0 426 . -6.266 1.627 -14.745 1.00 97.83 426 A 1 ATOM 3324 N N . ALA A 0 427 . -5.254 -3.611 -13.775 1.00 97.26 427 A 1 ATOM 3325 C CA . ALA A 0 427 . -4.959 -4.959 -14.238 1.00 97.26 427 A 1 ATOM 3326 C C . ALA A 0 427 . -3.454 -5.218 -14.487 1.00 97.26 427 A 1 ATOM 3327 C CB . ALA A 0 427 . -5.851 -5.289 -15.437 1.00 97.26 427 A 1 ATOM 3328 O O . ALA A 0 427 . -3.058 -5.786 -15.502 1.00 97.26 427 A 1 ATOM 3329 N N . GLY A 0 428 . -2.605 -4.819 -13.540 1.00 96.24 428 A 1 ATOM 3330 C CA . GLY A 0 428 . -1.150 -4.789 -13.705 1.00 96.24 428 A 1 ATOM 3331 C C . GLY A 0 428 . -0.409 -6.120 -13.597 1.00 96.24 428 A 1 ATOM 3332 O O . GLY A 0 428 . 0.680 -6.275 -14.156 1.00 96.24 428 A 1 ATOM 3333 N N . TYR A 0 429 . -0.985 -7.097 -12.899 1.00 93.90 429 A 1 ATOM 3334 C CA . TYR A 0 429 . -0.372 -8.406 -12.724 1.00 93.90 429 A 1 ATOM 3335 C C . TYR A 0 429 . -0.615 -9.323 -13.928 1.00 93.90 429 A 1 ATOM 3336 C CB . TYR A 0 429 . -0.881 -9.041 -11.425 1.00 93.90 429 A 1 ATOM 3337 O O . TYR A 0 429 . -1.716 -9.402 -14.457 1.00 93.90 429 A 1 ATOM 3338 C CG . TYR A 0 429 . -0.599 -8.222 -10.178 1.00 93.90 429 A 1 ATOM 3339 C CD1 . TYR A 0 429 . 0.727 -7.974 -9.774 1.00 93.90 429 A 1 ATOM 3340 C CD2 . TYR A 0 429 . -1.658 -7.726 -9.397 1.00 93.90 429 A 1 ATOM 3341 C CE1 . TYR A 0 429 . 0.974 -7.233 -8.600 1.00 93.90 429 A 1 ATOM 3342 C CE2 . TYR A 0 429 . -1.418 -6.982 -8.229 1.00 93.90 429 A 1 ATOM 3343 O OH . TYR A 0 429 . 0.177 -6.011 -6.710 1.00 93.90 429 A 1 ATOM 3344 C CZ . TYR A 0 429 . -0.095 -6.724 -7.830 1.00 93.90 429 A 1 ATOM 3345 N N . ALA A 0 430 . 0.379 -10.140 -14.290 1.00 90.73 430 A 1 ATOM 3346 C CA . ALA A 0 430 . 0.252 -11.116 -15.383 1.00 90.73 430 A 1 ATOM 3347 C C . ALA A 0 430 . -0.916 -12.113 -15.197 1.00 90.73 430 A 1 ATOM 3348 C CB . ALA A 0 430 . 1.581 -11.872 -15.486 1.00 90.73 430 A 1 ATOM 3349 O O . ALA A 0 430 . -1.455 -12.640 -16.175 1.00 90.73 430 A 1 ATOM 3350 N N . ARG A 0 431 . -1.319 -12.377 -13.942 1.00 92.93 431 A 1 ATOM 3351 C CA . ARG A 0 431 . -2.501 -13.199 -13.640 1.00 92.93 431 A 1 ATOM 3352 C C . ARG A 0 431 . -3.787 -12.564 -14.163 1.00 92.93 431 A 1 ATOM 3353 C CB . ARG A 0 431 . -2.613 -13.538 -12.141 1.00 92.93 431 A 1 ATOM 3354 O O . ARG A 0 431 . -4.626 -13.294 -14.657 1.00 92.93 431 A 1 ATOM 3355 C CG . ARG A 0 431 . -3.000 -12.347 -11.248 1.00 92.93 431 A 1 ATOM 3356 C CD . ARG A 0 431 . -3.223 -12.767 -9.792 1.00 92.93 431 A 1 ATOM 3357 N NE . ARG A 0 431 . -3.485 -11.596 -8.937 1.00 92.93 431 A 1 ATOM 3358 N NH1 . ARG A 0 431 . -1.324 -10.870 -8.628 1.00 92.93 431 A 1 ATOM 3359 N NH2 . ARG A 0 431 . -2.982 -9.735 -7.736 1.00 92.93 431 A 1 ATOM 3360 C CZ . ARG A 0 431 . -2.609 -10.745 -8.443 1.00 92.93 431 A 1 ATOM 3361 N N . HIS A 0 432 . -3.889 -11.236 -14.184 1.00 95.72 432 A 1 ATOM 3362 C CA . HIS A 0 432 . -5.070 -10.526 -14.671 1.00 95.72 432 A 1 ATOM 3363 C C . HIS A 0 432 . -5.308 -10.771 -16.157 1.00 95.72 432 A 1 ATOM 3364 C CB . HIS A 0 432 . -4.881 -9.031 -14.418 1.00 95.72 432 A 1 ATOM 3365 O O . HIS A 0 432 . -6.416 -11.110 -16.566 1.00 95.72 432 A 1 ATOM 3366 C CG . HIS A 0 432 . -4.746 -8.674 -12.966 1.00 95.72 432 A 1 ATOM 3367 C CD2 . HIS A 0 432 . -5.269 -9.348 -11.895 1.00 95.72 432 A 1 ATOM 3368 N ND1 . HIS A 0 432 . -4.188 -7.518 -12.482 1.00 95.72 432 A 1 ATOM 3369 C CE1 . HIS A 0 432 . -4.464 -7.433 -11.175 1.00 95.72 432 A 1 ATOM 3370 N NE2 . HIS A 0 432 . -5.031 -8.571 -10.770 1.00 95.72 432 A 1 ATOM 3371 N N . LEU A 0 433 . -4.244 -10.697 -16.964 1.00 93.56 433 A 1 ATOM 3372 C CA . LEU A 0 433 . -4.307 -11.062 -18.379 1.00 93.56 433 A 1 ATOM 3373 C C . LEU A 0 433 . -4.712 -12.534 -18.558 1.00 93.56 433 A 1 ATOM 3374 C CB . LEU A 0 433 . -2.936 -10.769 -19.015 1.00 93.56 433 A 1 ATOM 3375 O O . LEU A 0 433 . -5.458 -12.873 -19.474 1.00 93.56 433 A 1 ATOM 3376 C CG . LEU A 0 433 . -2.876 -11.045 -20.529 1.00 93.56 433 A 1 ATOM 3377 C CD1 . LEU A 0 433 . -3.853 -10.169 -21.307 1.00 93.56 433 A 1 ATOM 3378 C CD2 . LEU A 0 433 . -1.465 -10.774 -21.049 1.00 93.56 433 A 1 ATOM 3379 N N . THR A 0 434 . -4.243 -13.410 -17.667 1.00 93.65 434 A 1 ATOM 3380 C CA . THR A 0 434 . -4.609 -14.833 -17.678 1.00 93.65 434 A 1 ATOM 3381 C C . THR A 0 434 . -6.088 -15.034 -17.337 1.00 93.65 434 A 1 ATOM 3382 C CB . THR A 0 434 . -3.724 -15.651 -16.725 1.00 93.65 434 A 1 ATOM 3383 O O . THR A 0 434 . -6.768 -15.770 -18.050 1.00 93.65 434 A 1 ATOM 3384 C CG2 . THR A 0 434 . -3.967 -17.154 -16.866 1.00 93.65 434 A 1 ATOM 3385 O OG1 . THR A 0 434 . -2.358 -15.426 -17.011 1.00 93.65 434 A 1 ATOM 3386 N N . THR A 0 435 . -6.598 -14.368 -16.298 1.00 96.33 435 A 1 ATOM 3387 C CA . THR A 0 435 . -8.014 -14.391 -15.909 1.00 96.33 435 A 1 ATOM 3388 C C . THR A 0 435 . -8.889 -13.885 -17.042 1.00 96.33 435 A 1 ATOM 3389 C CB . THR A 0 435 . -8.274 -13.547 -14.652 1.00 96.33 435 A 1 ATOM 3390 O O . THR A 0 435 . -9.844 -14.564 -17.406 1.00 96.33 435 A 1 ATOM 3391 C CG2 . THR A 0 435 . -9.750 -13.556 -14.233 1.00 96.33 435 A 1 ATOM 3392 O OG1 . THR A 0 435 . -7.524 -14.092 -13.598 1.00 96.33 435 A 1 ATOM 3393 N N . TYR A 0 436 . -8.523 -12.760 -17.662 1.00 96.02 436 A 1 ATOM 3394 C CA . TYR A 0 436 . -9.249 -12.221 -18.808 1.00 96.02 436 A 1 ATOM 3395 C C . TYR A 0 436 . -9.347 -13.246 -19.942 1.00 96.02 436 A 1 ATOM 3396 C CB . TYR A 0 436 . -8.552 -10.950 -19.302 1.00 96.02 436 A 1 ATOM 3397 O O . TYR A 0 436 . -10.436 -13.539 -20.427 1.00 96.02 436 A 1 ATOM 3398 C CG . TYR A 0 436 . -9.342 -10.229 -20.372 1.00 96.02 436 A 1 ATOM 3399 C CD1 . TYR A 0 436 . -9.337 -10.697 -21.701 1.00 96.02 436 A 1 ATOM 3400 C CD2 . TYR A 0 436 . -10.128 -9.115 -20.026 1.00 96.02 436 A 1 ATOM 3401 C CE1 . TYR A 0 436 . -10.141 -10.074 -22.672 1.00 96.02 436 A 1 ATOM 3402 C CE2 . TYR A 0 436 . -10.885 -8.454 -21.007 1.00 96.02 436 A 1 ATOM 3403 O OH . TYR A 0 436 . -11.656 -8.297 -23.259 1.00 96.02 436 A 1 ATOM 3404 C CZ . TYR A 0 436 . -10.906 -8.938 -22.328 1.00 96.02 436 A 1 ATOM 3405 N N . LYS A 0 437 . -8.214 -13.834 -20.348 1.00 94.19 437 A 1 ATOM 3406 C CA . LYS A 0 437 . -8.169 -14.779 -21.475 1.00 94.19 437 A 1 ATOM 3407 C C . LYS A 0 437 . -8.918 -16.081 -21.200 1.00 94.19 437 A 1 ATOM 3408 C CB . LYS A 0 437 . -6.709 -15.057 -21.872 1.00 94.19 437 A 1 ATOM 3409 O O . LYS A 0 437 . -9.450 -16.672 -22.131 1.00 94.19 437 A 1 ATOM 3410 C CG . LYS A 0 437 . -6.128 -13.843 -22.606 1.00 94.19 437 A 1 ATOM 3411 C CD . LYS A 0 437 . -4.691 -14.041 -23.109 1.00 94.19 437 A 1 ATOM 3412 C CE . LYS A 0 437 . -4.376 -12.751 -23.876 1.00 94.19 437 A 1 ATOM 3413 N NZ . LYS A 0 437 . -3.055 -12.699 -24.542 1.00 94.19 437 A 1 ATOM 3414 N N . LYS A 0 438 . -8.937 -16.547 -19.947 1.00 96.53 438 A 1 ATOM 3415 C CA . LYS A 0 438 . -9.577 -17.818 -19.573 1.00 96.53 438 A 1 ATOM 3416 C C . LYS A 0 438 . -11.053 -17.683 -19.213 1.00 96.53 438 A 1 ATOM 3417 C CB . LYS A 0 438 . -8.820 -18.464 -18.408 1.00 96.53 438 A 1 ATOM 3418 O O . LYS A 0 438 . -11.822 -18.588 -19.510 1.00 96.53 438 A 1 ATOM 3419 C CG . LYS A 0 438 . -7.460 -19.021 -18.845 1.00 96.53 438 A 1 ATOM 3420 C CD . LYS A 0 438 . -6.837 -19.807 -17.689 1.00 96.53 438 A 1 ATOM 3421 C CE . LYS A 0 438 . -5.511 -20.429 -18.131 1.00 96.53 438 A 1 ATOM 3422 N NZ . LYS A 0 438 . -4.951 -21.299 -17.068 1.00 96.53 438 A 1 ATOM 3423 N N . PHE A 0 439 . -11.428 -16.600 -18.540 1.00 97.54 439 A 1 ATOM 3424 C CA . PHE A 0 439 . -12.731 -16.455 -17.886 1.00 97.54 439 A 1 ATOM 3425 C C . PHE A 0 439 . -13.497 -15.195 -18.318 1.00 97.54 439 A 1 ATOM 3426 C CB . PHE A 0 439 . -12.528 -16.499 -16.364 1.00 97.54 439 A 1 ATOM 3427 O O . PHE A 0 439 . -14.609 -14.966 -17.847 1.00 97.54 439 A 1 ATOM 3428 C CG . PHE A 0 439 . -11.760 -17.699 -15.842 1.00 97.54 439 A 1 ATOM 3429 C CD1 . PHE A 0 439 . -12.286 -18.996 -15.984 1.00 97.54 439 A 1 ATOM 3430 C CD2 . PHE A 0 439 . -10.524 -17.519 -15.195 1.00 97.54 439 A 1 ATOM 3431 C CE1 . PHE A 0 439 . -11.584 -20.103 -15.474 1.00 97.54 439 A 1 ATOM 3432 C CE2 . PHE A 0 439 . -9.820 -18.623 -14.683 1.00 97.54 439 A 1 ATOM 3433 C CZ . PHE A 0 439 . -10.353 -19.916 -14.820 1.00 97.54 439 A 1 ATOM 3434 N N . GLY A 0 440 . -12.929 -14.392 -19.221 1.00 96.53 440 A 1 ATOM 3435 C CA . GLY A 0 440 . -13.579 -13.225 -19.807 1.00 96.53 440 A 1 ATOM 3436 C C . GLY A 0 440 . -13.463 -11.933 -18.982 1.00 96.53 440 A 1 ATOM 3437 O O . GLY A 0 440 . -12.936 -11.929 -17.862 1.00 96.53 440 A 1 ATOM 3438 N N . PRO A 0 441 . -13.961 -10.812 -19.538 1.00 96.49 441 A 1 ATOM 3439 C CA . PRO A 0 441 . -13.843 -9.476 -18.947 1.00 96.49 441 A 1 ATOM 3440 C C . PRO A 0 441 . -14.528 -9.358 -17.580 1.00 96.49 441 A 1 ATOM 3441 C CB . PRO A 0 441 . -14.471 -8.524 -19.975 1.00 96.49 441 A 1 ATOM 3442 O O . PRO A 0 441 . -13.964 -8.777 -16.655 1.00 96.49 441 A 1 ATOM 3443 C CG . PRO A 0 441 . -15.404 -9.410 -20.798 1.00 96.49 441 A 1 ATOM 3444 C CD . PRO A 0 441 . -14.664 -10.742 -20.814 1.00 96.49 441 A 1 ATOM 3445 N N . GLU A 0 442 . -15.707 -9.958 -17.412 1.00 96.99 442 A 1 ATOM 3446 C CA . GLU A 0 442 . -16.456 -9.897 -16.152 1.00 96.99 442 A 1 ATOM 3447 C C . GLU A 0 442 . -15.716 -10.583 -14.998 1.00 96.99 442 A 1 ATOM 3448 C CB . GLU A 0 442 . -17.792 -10.617 -16.310 1.00 96.99 442 A 1 ATOM 3449 O O . GLU A 0 442 . -15.754 -10.116 -13.858 1.00 96.99 442 A 1 ATOM 3450 C CG . GLU A 0 442 . -18.723 -10.056 -17.389 1.00 96.99 442 A 1 ATOM 3451 C CD . GLU A 0 442 . -20.000 -10.903 -17.494 1.00 96.99 442 A 1 ATOM 3452 O OE1 . GLU A 0 442 . -20.816 -10.586 -18.382 1.00 96.99 442 A 1 ATOM 3453 O OE2 . GLU A 0 442 . -20.127 -11.864 -16.690 1.00 96.99 442 A 1 ATOM 3454 N N . ALA A 0 443 . -15.027 -11.694 -15.281 1.00 97.86 443 A 1 ATOM 3455 C CA . ALA A 0 443 . -14.229 -12.392 -14.282 1.00 97.86 443 A 1 ATOM 3456 C C . ALA A 0 443 . -13.044 -11.538 -13.827 1.00 97.86 443 A 1 ATOM 3457 C CB . ALA A 0 443 . -13.775 -13.733 -14.854 1.00 97.86 443 A 1 ATOM 3458 O O . ALA A 0 443 . -12.804 -11.440 -12.624 1.00 97.86 443 A 1 ATOM 3459 N N . LEU A 0 444 . -12.364 -10.867 -14.765 1.00 97.81 444 A 1 ATOM 3460 C CA . LEU A 0 444 . -11.313 -9.916 -14.415 1.00 97.81 444 A 1 ATOM 3461 C C . LEU A 0 444 . -11.875 -8.754 -13.587 1.00 97.81 444 A 1 ATOM 3462 C CB . LEU A 0 444 . -10.587 -9.423 -15.682 1.00 97.81 444 A 1 ATOM 3463 O O . LEU A 0 444 . -11.296 -8.403 -12.567 1.00 97.81 444 A 1 ATOM 3464 C CG . LEU A 0 444 . -9.537 -8.338 -15.365 1.00 97.81 444 A 1 ATOM 3465 C CD1 . LEU A 0 444 . -8.465 -8.835 -14.397 1.00 97.81 444 A 1 ATOM 3466 C CD2 . LEU A 0 444 . -8.814 -7.860 -16.620 1.00 97.81 444 A 1 ATOM 3467 N N . GLN A 0 445 . -13.015 -8.176 -13.971 1.00 96.35 445 A 1 ATOM 3468 C CA . GLN A 0 445 . -13.610 -7.066 -13.223 1.00 96.35 445 A 1 ATOM 3469 C C . GLN A 0 445 . -13.940 -7.452 -11.772 1.00 96.35 445 A 1 ATOM 3470 C CB . GLN A 0 445 . -14.838 -6.561 -13.986 1.00 96.35 445 A 1 ATOM 3471 O O . GLN A 0 445 . -13.672 -6.671 -10.858 1.00 96.35 445 A 1 ATOM 3472 C CG . GLN A 0 445 . -15.417 -5.275 -13.373 1.00 96.35 445 A 1 ATOM 3473 C CD . GLN A 0 445 . -16.486 -4.637 -14.256 1.00 96.35 445 A 1 ATOM 3474 N NE2 . GLN A 0 445 . -17.117 -3.573 -13.813 1.00 96.35 445 A 1 ATOM 3475 O OE1 . GLN A 0 445 . -16.763 -5.065 -15.361 1.00 96.35 445 A 1 ATOM 3476 N N . ARG A 0 446 . -14.449 -8.672 -11.542 1.00 96.11 446 A 1 ATOM 3477 C CA . ARG A 0 446 . -14.663 -9.216 -10.189 1.00 96.11 446 A 1 ATOM 3478 C C . ARG A 0 446 . -13.355 -9.420 -9.423 1.00 96.11 446 A 1 ATOM 3479 C CB . ARG A 0 446 . -15.442 -10.538 -10.259 1.00 96.11 446 A 1 ATOM 3480 O O . ARG A 0 446 . -13.318 -9.142 -8.227 1.00 96.11 446 A 1 ATOM 3481 C CG . ARG A 0 446 . -16.916 -10.339 -10.646 1.00 96.11 446 A 1 ATOM 3482 C CD . ARG A 0 446 . -17.713 -11.650 -10.562 1.00 96.11 446 A 1 ATOM 3483 N NE . ARG A 0 446 . -17.252 -12.670 -11.530 1.00 96.11 446 A 1 ATOM 3484 N NH1 . ARG A 0 446 . -18.675 -12.165 -13.279 1.00 96.11 446 A 1 ATOM 3485 N NH2 . ARG A 0 446 . -17.277 -13.876 -13.467 1.00 96.11 446 A 1 ATOM 3486 C CZ . ARG A 0 446 . -17.733 -12.892 -12.746 1.00 96.11 446 A 1 ATOM 3487 N N . GLU A 0 447 . -12.299 -9.894 -10.087 1.00 97.00 447 A 1 ATOM 3488 C CA . GLU A 0 447 . -10.972 -10.049 -9.476 1.00 97.00 447 A 1 ATOM 3489 C C . GLU A 0 447 . -10.409 -8.693 -9.035 1.00 97.00 447 A 1 ATOM 3490 C CB . GLU A 0 447 . -10.016 -10.805 -10.422 1.00 97.00 447 A 1 ATOM 3491 O O . GLU A 0 447 . -10.089 -8.540 -7.860 1.00 97.00 447 A 1 ATOM 3492 C CG . GLU A 0 447 . -8.650 -11.128 -9.776 1.00 97.00 447 A 1 ATOM 3493 C CD . GLU A 0 447 . -7.713 -11.969 -10.670 1.00 97.00 447 A 1 ATOM 3494 O OE1 . GLU A 0 447 . -6.568 -12.275 -10.263 1.00 97.00 447 A 1 ATOM 3495 O OE2 . GLU A 0 447 . -8.121 -12.343 -11.792 1.00 97.00 447 A 1 ATOM 3496 N N . LEU A 0 448 . -10.388 -7.687 -9.918 1.00 96.90 448 A 1 ATOM 3497 C CA . LEU A 0 448 . -9.893 -6.340 -9.596 1.00 96.90 448 A 1 ATOM 3498 C C . LEU A 0 448 . -10.685 -5.697 -8.452 1.00 96.90 448 A 1 ATOM 3499 C CB . LEU A 0 448 . -9.959 -5.434 -10.840 1.00 96.90 448 A 1 ATOM 3500 O O . LEU A 0 448 . -10.099 -5.133 -7.531 1.00 96.90 448 A 1 ATOM 3501 C CG . LEU A 0 448 . -9.119 -5.887 -12.045 1.00 96.90 448 A 1 ATOM 3502 C CD1 . LEU A 0 448 . -9.348 -4.921 -13.211 1.00 96.90 448 A 1 ATOM 3503 C CD2 . LEU A 0 448 . -7.621 -5.974 -11.774 1.00 96.90 448 A 1 ATOM 3504 N N . PHE A 0 449 . -12.018 -5.823 -8.472 1.00 94.63 449 A 1 ATOM 3505 C CA . PHE A 0 449 . -12.868 -5.324 -7.391 1.00 94.63 449 A 1 ATOM 3506 C C . PHE A 0 449 . -12.509 -5.968 -6.047 1.00 94.63 449 A 1 ATOM 3507 C CB . PHE A 0 449 . -14.342 -5.577 -7.735 1.00 94.63 449 A 1 ATOM 3508 O O . PHE A 0 449 . -12.340 -5.274 -5.045 1.00 94.63 449 A 1 ATOM 3509 C CG . PHE A 0 449 . -15.272 -5.147 -6.619 1.00 94.63 449 A 1 ATOM 3510 C CD1 . PHE A 0 449 . -15.729 -6.085 -5.673 1.00 94.63 449 A 1 ATOM 3511 C CD2 . PHE A 0 449 . -15.592 -3.785 -6.469 1.00 94.63 449 A 1 ATOM 3512 C CE1 . PHE A 0 449 . -16.473 -5.655 -4.560 1.00 94.63 449 A 1 ATOM 3513 C CE2 . PHE A 0 449 . -16.338 -3.357 -5.359 1.00 94.63 449 A 1 ATOM 3514 C CZ . PHE A 0 449 . -16.756 -4.289 -4.397 1.00 94.63 449 A 1 ATOM 3515 N N . LYS A 0 450 . -12.353 -7.297 -6.026 1.00 94.22 450 A 1 ATOM 3516 C CA . LYS A 0 450 . -11.971 -8.027 -4.817 1.00 94.22 450 A 1 ATOM 3517 C C . LYS A 0 450 . -10.576 -7.623 -4.340 1.00 94.22 450 A 1 ATOM 3518 C CB . LYS A 0 450 . -12.075 -9.533 -5.092 1.00 94.22 450 A 1 ATOM 3519 O O . LYS A 0 450 . -10.368 -7.461 -3.145 1.00 94.22 450 A 1 ATOM 3520 C CG . LYS A 0 450 . -11.847 -10.354 -3.817 1.00 94.22 450 A 1 ATOM 3521 C CD . LYS A 0 450 . -11.969 -11.853 -4.099 1.00 94.22 450 A 1 ATOM 3522 C CE . LYS A 0 450 . -11.736 -12.618 -2.793 1.00 94.22 450 A 1 ATOM 3523 N NZ . LYS A 0 450 . -11.853 -14.083 -2.984 1.00 94.22 450 A 1 ATOM 3524 N N . GLU A 0 451 . -9.614 -7.466 -5.238 1.00 94.76 451 A 1 ATOM 3525 C CA . GLU A 0 451 . -8.256 -7.080 -4.851 1.00 94.76 451 A 1 ATOM 3526 C C . GLU A 0 451 . -8.197 -5.687 -4.234 1.00 94.76 451 A 1 ATOM 3527 C CB . GLU A 0 451 . -7.306 -7.186 -6.044 1.00 94.76 451 A 1 ATOM 3528 O O . GLU A 0 451 . -7.555 -5.527 -3.198 1.00 94.76 451 A 1 ATOM 3529 C CG . GLU A 0 451 . -7.061 -8.663 -6.362 1.00 94.76 451 A 1 ATOM 3530 C CD . GLU A 0 451 . -5.948 -8.893 -7.376 1.00 94.76 451 A 1 ATOM 3531 O OE1 . GLU A 0 451 . -5.604 -10.087 -7.548 1.00 94.76 451 A 1 ATOM 3532 O OE2 . GLU A 0 451 . -5.243 -7.950 -7.795 1.00 94.76 451 A 1 ATOM 3533 N N . LEU A 0 452 . -8.918 -4.724 -4.811 1.00 94.46 452 A 1 ATOM 3534 C CA . LEU A 0 452 . -9.034 -3.384 -4.250 1.00 94.46 452 A 1 ATOM 3535 C C . LEU A 0 452 . -9.733 -3.402 -2.883 1.00 94.46 452 A 1 ATOM 3536 C CB . LEU A 0 452 . -9.769 -2.499 -5.264 1.00 94.46 452 A 1 ATOM 3537 O O . LEU A 0 452 . -9.233 -2.785 -1.951 1.00 94.46 452 A 1 ATOM 3538 C CG . LEU A 0 452 . -9.940 -1.043 -4.797 1.00 94.46 452 A 1 ATOM 3539 C CD1 . LEU A 0 452 . -8.604 -0.310 -4.653 1.00 94.46 452 A 1 ATOM 3540 C CD2 . LEU A 0 452 . -10.810 -0.309 -5.813 1.00 94.46 452 A 1 ATOM 3541 N N . LEU A 0 453 . -10.838 -4.142 -2.731 1.00 92.41 453 A 1 ATOM 3542 C CA . LEU A 0 453 . -11.562 -4.227 -1.456 1.00 92.41 453 A 1 ATOM 3543 C C . LEU A 0 453 . -10.680 -4.789 -0.330 1.00 92.41 453 A 1 ATOM 3544 C CB . LEU A 0 453 . -12.831 -5.076 -1.667 1.00 92.41 453 A 1 ATOM 3545 O O . LEU A 0 453 . -10.718 -4.297 0.788 1.00 92.41 453 A 1 ATOM 3546 C CG . LEU A 0 453 . -13.716 -5.233 -0.415 1.00 92.41 453 A 1 ATOM 3547 C CD1 . LEU A 0 453 . -14.276 -3.902 0.088 1.00 92.41 453 A 1 ATOM 3548 C CD2 . LEU A 0 453 . -14.893 -6.151 -0.747 1.00 92.41 453 A 1 ATOM 3549 N N . PHE A 0 454 . -9.864 -5.805 -0.619 1.00 92.54 454 A 1 ATOM 3550 C CA . PHE A 0 454 . -9.023 -6.476 0.379 1.00 92.54 454 A 1 ATOM 3551 C C . PHE A 0 454 . -7.600 -5.896 0.493 1.00 92.54 454 A 1 ATOM 3552 C CB . PHE A 0 454 . -9.040 -7.992 0.116 1.00 92.54 454 A 1 ATOM 3553 O O . PHE A 0 454 . -6.765 -6.467 1.206 1.00 92.54 454 A 1 ATOM 3554 C CG . PHE A 0 454 . -10.325 -8.683 0.546 1.00 92.54 454 A 1 ATOM 3555 C CD1 . PHE A 0 454 . -10.445 -9.183 1.855 1.00 92.54 454 A 1 ATOM 3556 C CD2 . PHE A 0 454 . -11.413 -8.815 -0.338 1.00 92.54 454 A 1 ATOM 3557 C CE1 . PHE A 0 454 . -11.634 -9.811 2.267 1.00 92.54 454 A 1 ATOM 3558 C CE2 . PHE A 0 454 . -12.602 -9.442 0.070 1.00 92.54 454 A 1 ATOM 3559 C CZ . PHE A 0 454 . -12.714 -9.938 1.378 1.00 92.54 454 A 1 ATOM 3560 N N . ILE A 0 455 . -7.288 -4.786 -0.185 1.00 92.46 455 A 1 ATOM 3561 C CA . ILE A 0 455 . -5.927 -4.227 -0.216 1.00 92.46 455 A 1 ATOM 3562 C C . ILE A 0 455 . -5.438 -3.796 1.175 1.00 92.46 455 A 1 ATOM 3563 C CB . ILE A 0 455 . -5.837 -3.081 -1.247 1.00 92.46 455 A 1 ATOM 3564 O O . ILE A 0 455 . -4.269 -4.020 1.509 1.00 92.46 455 A 1 ATOM 3565 C CG1 . ILE A 0 455 . -4.359 -2.841 -1.616 1.00 92.46 455 A 1 ATOM 3566 C CG2 . ILE A 0 455 . -6.511 -1.785 -0.756 1.00 92.46 455 A 1 ATOM 3567 C CD1 . ILE A 0 455 . -4.184 -1.979 -2.868 1.00 92.46 455 A 1 ATOM 3568 N N . SER A 0 456 . -6.351 -3.279 2.007 1.00 89.62 456 A 1 ATOM 3569 C CA . SER A 0 456 . -6.106 -2.861 3.393 1.00 89.62 456 A 1 ATOM 3570 C C . SER A 0 456 . -5.541 -3.988 4.249 1.00 89.62 456 A 1 ATOM 3571 C CB . SER A 0 456 . -7.426 -2.412 4.038 1.00 89.62 456 A 1 ATOM 3572 O O . SER A 0 456 . -4.704 -3.750 5.122 1.00 89.62 456 A 1 ATOM 3573 O OG . SER A 0 456 . -8.354 -3.484 4.142 1.00 89.62 456 A 1 ATOM 3574 N N . ASN A 0 457 . -6.031 -5.205 3.999 1.00 83.25 457 A 1 ATOM 3575 C CA . ASN A 0 457 . -5.712 -6.389 4.776 1.00 83.25 457 A 1 ATOM 3576 C C . ASN A 0 457 . -4.467 -7.061 4.219 1.00 83.25 457 A 1 ATOM 3577 C CB . ASN A 0 457 . -6.919 -7.346 4.812 1.00 83.25 457 A 1 ATOM 3578 O O . ASN A 0 457 . -3.683 -7.556 5.003 1.00 83.25 457 A 1 ATOM 3579 C CG . ASN A 0 457 . -8.106 -6.800 5.594 1.00 83.25 457 A 1 ATOM 3580 N ND2 . ASN A 0 457 . -9.152 -7.580 5.734 1.00 83.25 457 A 1 ATOM 3581 O OD1 . ASN A 0 457 . -8.125 -5.671 6.063 1.00 83.25 457 A 1 ATOM 3582 N N . ARG A 0 458 . -4.261 -7.082 2.897 1.00 83.01 458 A 1 ATOM 3583 C CA . ARG A 0 458 . -3.144 -7.818 2.274 1.00 83.01 458 A 1 ATOM 3584 C C . ARG A 0 458 . -1.823 -7.056 2.263 1.00 83.01 458 A 1 ATOM 3585 C CB . ARG A 0 458 . -3.520 -8.201 0.839 1.00 83.01 458 A 1 ATOM 3586 O O . ARG A 0 458 . -0.769 -7.676 2.356 1.00 83.01 458 A 1 ATOM 3587 C CG . ARG A 0 458 . -4.679 -9.208 0.798 1.00 83.01 458 A 1 ATOM 3588 C CD . ARG A 0 458 . -5.018 -9.594 -0.643 1.00 83.01 458 A 1 ATOM 3589 N NE . ARG A 0 458 . -3.938 -10.399 -1.246 1.00 83.01 458 A 1 ATOM 3590 N NH1 . ARG A 0 458 . -4.925 -10.746 -3.286 1.00 83.01 458 A 1 ATOM 3591 N NH2 . ARG A 0 458 . -2.922 -11.644 -2.853 1.00 83.01 458 A 1 ATOM 3592 C CZ . ARG A 0 458 . -3.934 -10.925 -2.455 1.00 83.01 458 A 1 ATOM 3593 N N . ASN A 0 459 . -1.881 -5.740 2.065 1.00 85.05 459 A 1 ATOM 3594 C CA . ASN A 0 459 . -0.697 -4.946 1.744 1.00 85.05 459 A 1 ATOM 3595 C C . ASN A 0 459 . -0.516 -3.778 2.716 1.00 85.05 459 A 1 ATOM 3596 C CB . ASN A 0 459 . -0.785 -4.464 0.280 1.00 85.05 459 A 1 ATOM 3597 O O . ASN A 0 459 . 0.526 -3.673 3.356 1.00 85.05 459 A 1 ATOM 3598 C CG . ASN A 0 459 . -0.806 -5.565 -0.776 1.00 85.05 459 A 1 ATOM 3599 N ND2 . ASN A 0 459 . -1.166 -5.219 -1.991 1.00 85.05 459 A 1 ATOM 3600 O OD1 . ASN A 0 459 . -0.494 -6.725 -0.555 1.00 85.05 459 A 1 ATOM 3601 N N . LEU A 0 460 . -1.522 -2.906 2.840 1.00 92.24 460 A 1 ATOM 3602 C CA . LEU A 0 460 . -1.281 -1.548 3.338 1.00 92.24 460 A 1 ATOM 3603 C C . LEU A 0 460 . -0.914 -1.484 4.822 1.00 92.24 460 A 1 ATOM 3604 C CB . LEU A 0 460 . -2.480 -0.643 3.033 1.00 92.24 460 A 1 ATOM 3605 O O . LEU A 0 460 . -0.004 -0.743 5.169 1.00 92.24 460 A 1 ATOM 3606 C CG . LEU A 0 460 . -2.890 -0.575 1.554 1.00 92.24 460 A 1 ATOM 3607 C CD1 . LEU A 0 460 . -3.897 0.549 1.362 1.00 92.24 460 A 1 ATOM 3608 C CD2 . LEU A 0 460 . -1.713 -0.339 0.605 1.00 92.24 460 A 1 ATOM 3609 N N . GLY A 0 461 . -1.539 -2.300 5.679 1.00 89.31 461 A 1 ATOM 3610 C CA . GLY A 0 461 . -1.178 -2.345 7.102 1.00 89.31 461 A 1 ATOM 3611 C C . GLY A 0 461 . 0.288 -2.742 7.317 1.00 89.31 461 A 1 ATOM 3612 O O . GLY A 0 461 . 1.023 -2.052 8.021 1.00 89.31 461 A 1 ATOM 3613 N N . ARG A 0 462 . 0.742 -3.811 6.644 1.00 90.68 462 A 1 ATOM 3614 C CA . ARG A 0 462 . 2.148 -4.252 6.663 1.00 90.68 462 A 1 ATOM 3615 C C . ARG A 0 462 . 3.071 -3.138 6.177 1.00 90.68 462 A 1 ATOM 3616 C CB . ARG A 0 462 . 2.309 -5.510 5.788 1.00 90.68 462 A 1 ATOM 3617 O O . ARG A 0 462 . 4.045 -2.810 6.849 1.00 90.68 462 A 1 ATOM 3618 C CG . ARG A 0 462 . 3.767 -6.010 5.704 1.00 90.68 462 A 1 ATOM 3619 C CD . ARG A 0 462 . 3.998 -6.971 4.531 1.00 90.68 462 A 1 ATOM 3620 N NE . ARG A 0 462 . 3.800 -6.288 3.237 1.00 90.68 462 A 1 ATOM 3621 N NH1 . ARG A 0 462 . 2.728 -7.984 2.080 1.00 90.68 462 A 1 ATOM 3622 N NH2 . ARG A 0 462 . 2.871 -5.933 1.222 1.00 90.68 462 A 1 ATOM 3623 C CZ . ARG A 0 462 . 3.147 -6.753 2.193 1.00 90.68 462 A 1 ATOM 3624 N N . ASP A 0 463 . 2.777 -2.585 5.004 1.00 93.18 463 A 1 ATOM 3625 C CA . ASP A 0 463 . 3.646 -1.611 4.347 1.00 93.18 463 A 1 ATOM 3626 C C . ASP A 0 463 . 3.780 -0.335 5.193 1.00 93.18 463 A 1 ATOM 3627 C CB . ASP A 0 463 . 3.122 -1.312 2.929 1.00 93.18 463 A 1 ATOM 3628 O O . ASP A 0 463 . 4.891 0.156 5.387 1.00 93.18 463 A 1 ATOM 3629 C CG . ASP A 0 463 . 3.166 -2.513 1.967 1.00 93.18 463 A 1 ATOM 3630 O OD1 . ASP A 0 463 . 3.673 -3.600 2.339 1.00 93.18 463 A 1 ATOM 3631 O OD2 . ASP A 0 463 . 2.699 -2.374 0.812 1.00 93.18 463 A 1 ATOM 3632 N N . ASP A 0 464 . 2.677 0.150 5.770 1.00 92.23 464 A 1 ATOM 3633 C CA . ASP A 0 464 . 2.659 1.319 6.651 1.00 92.23 464 A 1 ATOM 3634 C C . ASP A 0 464 . 3.518 1.114 7.901 1.00 92.23 464 A 1 ATOM 3635 C CB . ASP A 0 464 . 1.208 1.648 7.016 1.00 92.23 464 A 1 ATOM 3636 O O . ASP A 0 464 . 4.355 1.963 8.204 1.00 92.23 464 A 1 ATOM 3637 C CG . ASP A 0 464 . 1.089 2.884 7.911 1.00 92.23 464 A 1 ATOM 3638 O OD1 . ASP A 0 464 . 1.383 4.006 7.438 1.00 92.23 464 A 1 ATOM 3639 O OD2 . ASP A 0 464 . 0.629 2.708 9.060 1.00 92.23 464 A 1 ATOM 3640 N N . ARG A 0 465 . 3.400 -0.033 8.586 1.00 90.32 465 A 1 ATOM 3641 C CA . ARG A 0 465 . 4.230 -0.341 9.766 1.00 90.32 465 A 1 ATOM 3642 C C . ARG A 0 465 . 5.710 -0.425 9.428 1.00 90.32 465 A 1 ATOM 3643 C CB . ARG A 0 465 . 3.797 -1.668 10.392 1.00 90.32 465 A 1 ATOM 3644 O O . ARG A 0 465 . 6.543 0.116 10.154 1.00 90.32 465 A 1 ATOM 3645 C CG . ARG A 0 465 . 2.416 -1.562 11.040 1.00 90.32 465 A 1 ATOM 3646 C CD . ARG A 0 465 . 2.117 -2.834 11.828 1.00 90.32 465 A 1 ATOM 3647 N NE . ARG A 0 465 . 2.089 -4.059 11.014 1.00 90.32 465 A 1 ATOM 3648 N NH1 . ARG A 0 465 . -0.039 -3.830 10.325 1.00 90.32 465 A 1 ATOM 3649 N NH2 . ARG A 0 465 . 1.010 -5.733 9.887 1.00 90.32 465 A 1 ATOM 3650 C CZ . ARG A 0 465 . 1.032 -4.542 10.407 1.00 90.32 465 A 1 ATOM 3651 N N . ILE A 0 466 . 6.033 -1.097 8.325 1.00 91.98 466 A 1 ATOM 3652 C CA . ILE A 0 466 . 7.411 -1.287 7.873 1.00 91.98 466 A 1 ATOM 3653 C C . ILE A 0 466 . 8.071 0.056 7.544 1.00 91.98 466 A 1 ATOM 3654 C CB . ILE A 0 466 . 7.430 -2.266 6.681 1.00 91.98 466 A 1 ATOM 3655 O O . ILE A 0 466 . 9.201 0.305 7.960 1.00 91.98 466 A 1 ATOM 3656 C CG1 . ILE A 0 466 . 7.101 -3.715 7.117 1.00 91.98 466 A 1 ATOM 3657 C CG2 . ILE A 0 466 . 8.783 -2.217 5.968 1.00 91.98 466 A 1 ATOM 3658 C CD1 . ILE A 0 466 . 8.217 -4.455 7.866 1.00 91.98 466 A 1 ATOM 3659 N N . ILE A 0 467 . 7.367 0.933 6.829 1.00 92.43 467 A 1 ATOM 3660 C CA . ILE A 0 467 . 7.884 2.245 6.428 1.00 92.43 467 A 1 ATOM 3661 C C . ILE A 0 467 . 7.958 3.189 7.634 1.00 92.43 467 A 1 ATOM 3662 C CB . ILE A 0 467 . 7.006 2.803 5.289 1.00 92.43 467 A 1 ATOM 3663 O O . ILE A 0 467 . 8.983 3.841 7.857 1.00 92.43 467 A 1 ATOM 3664 C CG1 . ILE A 0 467 . 7.157 1.925 4.025 1.00 92.43 467 A 1 ATOM 3665 C CG2 . ILE A 0 467 . 7.362 4.262 4.958 1.00 92.43 467 A 1 ATOM 3666 C CD1 . ILE A 0 467 . 6.017 2.143 3.030 1.00 92.43 467 A 1 ATOM 3667 N N . SER A 0 468 . 6.902 3.221 8.450 1.00 88.96 468 A 1 ATOM 3668 C CA . SER A 0 468 . 6.795 4.106 9.616 1.00 88.96 468 A 1 ATOM 3669 C C . SER A 0 468 . 7.799 3.774 10.718 1.00 88.96 468 A 1 ATOM 3670 C CB . SER A 0 468 . 5.376 4.085 10.189 1.00 88.96 468 A 1 ATOM 3671 O O . SER A 0 468 . 8.151 4.655 11.501 1.00 88.96 468 A 1 ATOM 3672 O OG . SER A 0 468 . 4.449 4.544 9.229 1.00 88.96 468 A 1 ATOM 3673 N N . ALA A 0 469 . 8.343 2.551 10.754 1.00 87.29 469 A 1 ATOM 3674 C CA . ALA A 0 469 . 9.423 2.178 11.670 1.00 87.29 469 A 1 ATOM 3675 C C . ALA A 0 469 . 10.695 3.033 11.502 1.00 87.29 469 A 1 ATOM 3676 C CB . ALA A 0 469 . 9.735 0.696 11.465 1.00 87.29 469 A 1 ATOM 3677 O O . ALA A 0 469 . 11.483 3.149 12.439 1.00 87.29 469 A 1 ATOM 3678 N N . HIS A 0 470 . 10.874 3.669 10.340 1.00 87.56 470 A 1 ATOM 3679 C CA . HIS A 0 470 . 11.961 4.614 10.073 1.00 87.56 470 A 1 ATOM 3680 C C . HIS A 0 470 . 11.550 6.088 10.243 1.00 87.56 470 A 1 ATOM 3681 C CB . HIS A 0 470 . 12.556 4.309 8.692 1.00 87.56 470 A 1 ATOM 3682 O O . HIS A 0 470 . 12.259 6.978 9.779 1.00 87.56 470 A 1 ATOM 3683 C CG . HIS A 0 470 . 13.284 2.995 8.673 1.00 87.56 470 A 1 ATOM 3684 C CD2 . HIS A 0 470 . 12.865 1.831 8.089 1.00 87.56 470 A 1 ATOM 3685 N ND1 . HIS A 0 470 . 14.486 2.734 9.293 1.00 87.56 470 A 1 ATOM 3686 C CE1 . HIS A 0 470 . 14.791 1.446 9.076 1.00 87.56 470 A 1 ATOM 3687 N NE2 . HIS A 0 470 . 13.838 0.864 8.340 1.00 87.56 470 A 1 ATOM 3688 N N . GLY A 0 471 . 10.399 6.369 10.867 1.00 84.22 471 A 1 ATOM 3689 C CA . GLY A 0 471 . 9.875 7.733 11.017 1.00 84.22 471 A 1 ATOM 3690 C C . GLY A 0 471 . 9.444 8.373 9.692 1.00 84.22 471 A 1 ATOM 3691 O O . GLY A 0 471 . 9.350 9.596 9.595 1.00 84.22 471 A 1 ATOM 3692 N N . ARG A 0 472 . 9.212 7.554 8.661 1.00 87.67 472 A 1 ATOM 3693 C CA . ARG A 0 472 . 8.791 7.976 7.323 1.00 87.67 472 A 1 ATOM 3694 C C . ARG A 0 472 . 7.275 7.886 7.207 1.00 87.67 472 A 1 ATOM 3695 C CB . ARG A 0 472 . 9.439 7.083 6.258 1.00 87.67 472 A 1 ATOM 3696 O O . ARG A 0 472 . 6.671 6.965 7.743 1.00 87.67 472 A 1 ATOM 3697 C CG . ARG A 0 472 . 10.960 6.924 6.353 1.00 87.67 472 A 1 ATOM 3698 C CD . ARG A 0 472 . 11.734 8.192 6.011 1.00 87.67 472 A 1 ATOM 3699 N NE . ARG A 0 472 . 13.171 7.882 5.964 1.00 87.67 472 A 1 ATOM 3700 N NH1 . ARG A 0 472 . 14.063 10.010 5.881 1.00 87.67 472 A 1 ATOM 3701 N NH2 . ARG A 0 472 . 15.392 8.249 5.949 1.00 87.67 472 A 1 ATOM 3702 C CZ . ARG A 0 472 . 14.184 8.721 5.934 1.00 87.67 472 A 1 ATOM 3703 N N . MET A 0 473 . 6.666 8.799 6.462 1.00 90.61 473 A 1 ATOM 3704 C CA . MET A 0 473 . 5.222 8.824 6.246 1.00 90.61 473 A 1 ATOM 3705 C C . MET A 0 473 . 4.906 8.423 4.797 1.00 90.61 473 A 1 ATOM 3706 C CB . MET A 0 473 . 4.667 10.209 6.596 1.00 90.61 473 A 1 ATOM 3707 O O . MET A 0 473 . 5.264 9.168 3.878 1.00 90.61 473 A 1 ATOM 3708 C CG . MET A 0 473 . 4.961 10.622 8.041 1.00 90.61 473 A 1 ATOM 3709 S SD . MET A 0 473 . 4.220 12.210 8.514 1.00 90.61 473 A 1 ATOM 3710 C CE . MET A 0 473 . 2.542 11.684 8.958 1.00 90.61 473 A 1 ATOM 3711 N N . PRO A 0 474 . 4.261 7.266 4.558 1.00 93.88 474 A 1 ATOM 3712 C CA . PRO A 0 474 . 3.960 6.811 3.206 1.00 93.88 474 A 1 ATOM 3713 C C . PRO A 0 474 . 2.881 7.672 2.530 1.00 93.88 474 A 1 ATOM 3714 C CB . PRO A 0 474 . 3.548 5.343 3.341 1.00 93.88 474 A 1 ATOM 3715 O O . PRO A 0 474 . 1.956 8.168 3.179 1.00 93.88 474 A 1 ATOM 3716 C CG . PRO A 0 474 . 2.991 5.257 4.760 1.00 93.88 474 A 1 ATOM 3717 C CD . PRO A 0 474 . 3.831 6.270 5.535 1.00 93.88 474 A 1 ATOM 3718 N N . ARG A 0 475 . 2.989 7.832 1.207 1.00 95.16 475 A 1 ATOM 3719 C CA . ARG A 0 475 . 2.007 8.480 0.324 1.00 95.16 475 A 1 ATOM 3720 C C . ARG A 0 475 . 1.660 7.544 -0.825 1.00 95.16 475 A 1 ATOM 3721 C CB . ARG A 0 475 . 2.552 9.820 -0.215 1.00 95.16 475 A 1 ATOM 3722 O O . ARG A 0 475 . 2.546 7.116 -1.569 1.00 95.16 475 A 1 ATOM 3723 C CG . ARG A 0 475 . 2.927 10.840 0.865 1.00 95.16 475 A 1 ATOM 3724 C CD . ARG A 0 475 . 1.697 11.282 1.647 1.00 95.16 475 A 1 ATOM 3725 N NE . ARG A 0 475 . 2.070 12.202 2.724 1.00 95.16 475 A 1 ATOM 3726 N NH1 . ARG A 0 475 . 1.974 10.724 4.473 1.00 95.16 475 A 1 ATOM 3727 N NH2 . ARG A 0 475 . 2.161 12.907 4.865 1.00 95.16 475 A 1 ATOM 3728 C CZ . ARG A 0 475 . 2.073 11.938 4.009 1.00 95.16 475 A 1 ATOM 3729 N N . LEU A 0 476 . 0.375 7.227 -0.974 1.00 96.62 476 A 1 ATOM 3730 C CA . LEU A 0 476 . -0.134 6.271 -1.963 1.00 96.62 476 A 1 ATOM 3731 C C . LEU A 0 476 . -1.062 6.986 -2.959 1.00 96.62 476 A 1 ATOM 3732 C CB . LEU A 0 476 . -0.832 5.093 -1.250 1.00 96.62 476 A 1 ATOM 3733 O O . LEU A 0 476 . -2.273 6.797 -2.910 1.00 96.62 476 A 1 ATOM 3734 C CG . LEU A 0 476 . 0.009 4.353 -0.194 1.00 96.62 476 A 1 ATOM 3735 C CD1 . LEU A 0 476 . -0.734 3.145 0.365 1.00 96.62 476 A 1 ATOM 3736 C CD2 . LEU A 0 476 . 1.311 3.825 -0.786 1.00 96.62 476 A 1 ATOM 3737 N N . PRO A 0 477 . -0.532 7.817 -3.877 1.00 97.06 477 A 1 ATOM 3738 C CA . PRO A 0 477 . -1.361 8.672 -4.732 1.00 97.06 477 A 1 ATOM 3739 C C . PRO A 0 477 . -2.341 7.884 -5.610 1.00 97.06 477 A 1 ATOM 3740 C CB . PRO A 0 477 . -0.367 9.477 -5.576 1.00 97.06 477 A 1 ATOM 3741 O O . PRO A 0 477 . -3.422 8.368 -5.924 1.00 97.06 477 A 1 ATOM 3742 C CG . PRO A 0 477 . 0.888 8.604 -5.593 1.00 97.06 477 A 1 ATOM 3743 C CD . PRO A 0 477 . 0.876 7.991 -4.196 1.00 97.06 477 A 1 ATOM 3744 N N . TYR A 0 478 . -2.008 6.647 -5.982 1.00 97.88 478 A 1 ATOM 3745 C CA . TYR A 0 478 . -2.914 5.796 -6.754 1.00 97.88 478 A 1 ATOM 3746 C C . TYR A 0 478 . -4.116 5.276 -5.953 1.00 97.88 478 A 1 ATOM 3747 C CB . TYR A 0 478 . -2.123 4.632 -7.352 1.00 97.88 478 A 1 ATOM 3748 O O . TYR A 0 478 . -5.063 4.788 -6.564 1.00 97.88 478 A 1 ATOM 3749 C CG . TYR A 0 478 . -1.065 5.038 -8.361 1.00 97.88 478 A 1 ATOM 3750 C CD1 . TYR A 0 478 . -1.425 5.783 -9.501 1.00 97.88 478 A 1 ATOM 3751 C CD2 . TYR A 0 478 . 0.264 4.601 -8.200 1.00 97.88 478 A 1 ATOM 3752 C CE1 . TYR A 0 478 . -0.459 6.093 -10.476 1.00 97.88 478 A 1 ATOM 3753 C CE2 . TYR A 0 478 . 1.231 4.910 -9.177 1.00 97.88 478 A 1 ATOM 3754 O OH . TYR A 0 478 . 1.814 5.993 -11.235 1.00 97.88 478 A 1 ATOM 3755 C CZ . TYR A 0 478 . 0.875 5.670 -10.308 1.00 97.88 478 A 1 ATOM 3756 N N . LEU A 0 479 . -4.087 5.363 -4.623 1.00 96.01 479 A 1 ATOM 3757 C CA . LEU A 0 479 . -5.170 4.945 -3.729 1.00 96.01 479 A 1 ATOM 3758 C C . LEU A 0 479 . -5.951 6.126 -3.137 1.00 96.01 479 A 1 ATOM 3759 C CB . LEU A 0 479 . -4.602 4.014 -2.645 1.00 96.01 479 A 1 ATOM 3760 O O . LEU A 0 479 . -6.857 5.911 -2.338 1.00 96.01 479 A 1 ATOM 3761 C CG . LEU A 0 479 . -4.137 2.654 -3.182 1.00 96.01 479 A 1 ATOM 3762 C CD1 . LEU A 0 479 . -3.385 1.907 -2.087 1.00 96.01 479 A 1 ATOM 3763 C CD2 . LEU A 0 479 . -5.307 1.778 -3.643 1.00 96.01 479 A 1 ATOM 3764 N N . ASP A 0 480 . -5.669 7.359 -3.574 1.00 93.38 480 A 1 ATOM 3765 C CA . ASP A 0 480 . -6.524 8.507 -3.262 1.00 93.38 480 A 1 ATOM 3766 C C . ASP A 0 480 . -7.952 8.253 -3.774 1.00 93.38 480 A 1 ATOM 3767 C CB . ASP A 0 480 . -5.915 9.784 -3.862 1.00 93.38 480 A 1 ATOM 3768 O O . ASP A 0 480 . -8.146 7.742 -4.887 1.00 93.38 480 A 1 ATOM 3769 C CG . ASP A 0 480 . -6.701 11.061 -3.527 1.00 93.38 480 A 1 ATOM 3770 O OD1 . ASP A 0 480 . -7.786 11.272 -4.118 1.00 93.38 480 A 1 ATOM 3771 O OD2 . ASP A 0 480 . -6.196 11.935 -2.782 1.00 93.38 480 A 1 ATOM 3772 N N . GLU A 0 481 . -8.963 8.634 -2.984 1.00 90.51 481 A 1 ATOM 3773 C CA . GLU A 0 481 . -10.368 8.361 -3.296 1.00 90.51 481 A 1 ATOM 3774 C C . GLU A 0 481 . -10.752 8.863 -4.688 1.00 90.51 481 A 1 ATOM 3775 C CB . GLU A 0 481 . -11.327 9.059 -2.315 1.00 90.51 481 A 1 ATOM 3776 O O . GLU A 0 481 . -11.563 8.240 -5.372 1.00 90.51 481 A 1 ATOM 3777 C CG . GLU A 0 481 . -11.229 8.712 -0.825 1.00 90.51 481 A 1 ATOM 3778 C CD . GLU A 0 481 . -10.089 9.403 -0.072 1.00 90.51 481 A 1 ATOM 3779 O OE1 . GLU A 0 481 . -9.972 9.102 1.127 1.00 90.51 481 A 1 ATOM 3780 O OE2 . GLU A 0 481 . -9.414 10.303 -0.641 1.00 90.51 481 A 1 ATOM 3781 N N . ARG A 0 482 . -10.178 9.985 -5.136 1.00 91.41 482 A 1 ATOM 3782 C CA . ARG A 0 482 . -10.469 10.575 -6.448 1.00 91.41 482 A 1 ATOM 3783 C C . ARG A 0 482 . -9.990 9.675 -7.580 1.00 91.41 482 A 1 ATOM 3784 C CB . ARG A 0 482 . -9.802 11.951 -6.551 1.00 91.41 482 A 1 ATOM 3785 O O . ARG A 0 482 . -10.697 9.530 -8.579 1.00 91.41 482 A 1 ATOM 3786 C CG . ARG A 0 482 . -10.351 12.948 -5.520 1.00 91.41 482 A 1 ATOM 3787 C CD . ARG A 0 482 . -9.493 14.213 -5.483 1.00 91.41 482 A 1 ATOM 3788 N NE . ARG A 0 482 . -8.203 13.966 -4.816 1.00 91.41 482 A 1 ATOM 3789 N NH1 . ARG A 0 482 . -7.383 16.086 -5.004 1.00 91.41 482 A 1 ATOM 3790 N NH2 . ARG A 0 482 . -6.257 14.579 -3.812 1.00 91.41 482 A 1 ATOM 3791 C CZ . ARG A 0 482 . -7.282 14.871 -4.553 1.00 91.41 482 A 1 ATOM 3792 N N . ILE A 0 483 . -8.823 9.051 -7.415 1.00 95.62 483 A 1 ATOM 3793 C CA . ILE A 0 483 . -8.277 8.094 -8.382 1.00 95.62 483 A 1 ATOM 3794 C C . ILE A 0 483 . -9.116 6.831 -8.389 1.00 95.62 483 A 1 ATOM 3795 C CB . ILE A 0 483 . -6.795 7.773 -8.091 1.00 95.62 483 A 1 ATOM 3796 O O . ILE A 0 483 . -9.572 6.417 -9.456 1.00 95.62 483 A 1 ATOM 3797 C CG1 . ILE A 0 483 . -5.919 9.029 -8.221 1.00 95.62 483 A 1 ATOM 3798 C CG2 . ILE A 0 483 . -6.291 6.652 -9.012 1.00 95.62 483 A 1 ATOM 3799 C CD1 . ILE A 0 483 . -5.910 9.707 -9.596 1.00 95.62 483 A 1 ATOM 3800 N N . VAL A 0 484 . -9.384 6.266 -7.214 1.00 94.47 484 A 1 ATOM 3801 C CA . VAL A 0 484 . -10.162 5.032 -7.099 1.00 94.47 484 A 1 ATOM 3802 C C . VAL A 0 484 . -11.564 5.213 -7.683 1.00 94.47 484 A 1 ATOM 3803 C CB . VAL A 0 484 . -10.206 4.554 -5.639 1.00 94.47 484 A 1 ATOM 3804 O O . VAL A 0 484 . -11.995 4.428 -8.530 1.00 94.47 484 A 1 ATOM 3805 C CG1 . VAL A 0 484 . -11.074 3.298 -5.557 1.00 94.47 484 A 1 ATOM 3806 C CG2 . VAL A 0 484 . -8.806 4.220 -5.106 1.00 94.47 484 A 1 ATOM 3807 N N . ASN A 0 485 . -12.255 6.294 -7.316 1.00 91.86 485 A 1 ATOM 3808 C CA . ASN A 0 485 . -13.600 6.596 -7.805 1.00 91.86 485 A 1 ATOM 3809 C C . ASN A 0 485 . -13.646 6.803 -9.320 1.00 91.86 485 A 1 ATOM 3810 C CB . ASN A 0 485 . -14.131 7.849 -7.088 1.00 91.86 485 A 1 ATOM 3811 O O . ASN A 0 485 . -14.626 6.422 -9.964 1.00 91.86 485 A 1 ATOM 3812 C CG . ASN A 0 485 . -14.562 7.560 -5.663 1.00 91.86 485 A 1 ATOM 3813 N ND2 . ASN A 0 485 . -14.479 8.519 -4.775 1.00 91.86 485 A 1 ATOM 3814 O OD1 . ASN A 0 485 . -15.057 6.491 -5.355 1.00 91.86 485 A 1 ATOM 3815 N N . PHE A 0 486 . -12.606 7.402 -9.900 1.00 94.73 486 A 1 ATOM 3816 C CA . PHE A 0 486 . -12.497 7.538 -11.346 1.00 94.73 486 A 1 ATOM 3817 C C . PHE A 0 486 . -12.254 6.179 -12.010 1.00 94.73 486 A 1 ATOM 3818 C CB . PHE A 0 486 . -11.397 8.553 -11.669 1.00 94.73 486 A 1 ATOM 3819 O O . PHE A 0 486 . -13.004 5.782 -12.904 1.00 94.73 486 A 1 ATOM 3820 C CG . PHE A 0 486 . -11.109 8.666 -13.149 1.00 94.73 486 A 1 ATOM 3821 C CD1 . PHE A 0 486 . -9.976 8.036 -13.692 1.00 94.73 486 A 1 ATOM 3822 C CD2 . PHE A 0 486 . -12.002 9.354 -13.992 1.00 94.73 486 A 1 ATOM 3823 C CE1 . PHE A 0 486 . -9.739 8.090 -15.074 1.00 94.73 486 A 1 ATOM 3824 C CE2 . PHE A 0 486 . -11.751 9.425 -15.373 1.00 94.73 486 A 1 ATOM 3825 C CZ . PHE A 0 486 . -10.612 8.802 -15.913 1.00 94.73 486 A 1 ATOM 3826 N N . LEU A 0 487 . -11.255 5.425 -11.543 1.00 95.47 487 A 1 ATOM 3827 C CA . LEU A 0 487 . -10.861 4.159 -12.152 1.00 95.47 487 A 1 ATOM 3828 C C . LEU A 0 487 . -11.935 3.077 -12.023 1.00 95.47 487 A 1 ATOM 3829 C CB . LEU A 0 487 . -9.521 3.683 -11.562 1.00 95.47 487 A 1 ATOM 3830 O O . LEU A 0 487 . -12.069 2.257 -12.925 1.00 95.47 487 A 1 ATOM 3831 C CG . LEU A 0 487 . -8.301 4.537 -11.960 1.00 95.47 487 A 1 ATOM 3832 C CD1 . LEU A 0 487 . -7.029 3.903 -11.400 1.00 95.47 487 A 1 ATOM 3833 C CD2 . LEU A 0 487 . -8.144 4.643 -13.479 1.00 95.47 487 A 1 ATOM 3834 N N . VAL A 0 488 . -12.738 3.054 -10.960 1.00 92.17 488 A 1 ATOM 3835 C CA . VAL A 0 488 . -13.865 2.111 -10.841 1.00 92.17 488 A 1 ATOM 3836 C C . VAL A 0 488 . -14.931 2.351 -11.920 1.00 92.17 488 A 1 ATOM 3837 C CB . VAL A 0 488 . -14.455 2.161 -9.417 1.00 92.17 488 A 1 ATOM 3838 O O . VAL A 0 488 . -15.544 1.388 -12.376 1.00 92.17 488 A 1 ATOM 3839 C CG1 . VAL A 0 488 . -15.811 1.454 -9.287 1.00 92.17 488 A 1 ATOM 3840 C CG2 . VAL A 0 488 . -13.494 1.471 -8.437 1.00 92.17 488 A 1 ATOM 3841 N N . LYS A 0 489 . -15.126 3.600 -12.365 1.00 91.61 489 A 1 ATOM 3842 C CA . LYS A 0 489 . -16.188 3.984 -13.311 1.00 91.61 489 A 1 ATOM 3843 C C . LYS A 0 489 . -15.816 3.815 -14.785 1.00 91.61 489 A 1 ATOM 3844 C CB . LYS A 0 489 . -16.612 5.437 -13.040 1.00 91.61 489 A 1 ATOM 3845 O O . LYS A 0 489 . -16.716 3.730 -15.616 1.00 91.61 489 A 1 ATOM 3846 C CG . LYS A 0 489 . -17.344 5.597 -11.699 1.00 91.61 489 A 1 ATOM 3847 C CD . LYS A 0 489 . -17.647 7.078 -11.430 1.00 91.61 489 A 1 ATOM 3848 C CE . LYS A 0 489 . -18.309 7.250 -10.058 1.00 91.61 489 A 1 ATOM 3849 N NZ . LYS A 0 489 . -18.618 8.675 -9.768 1.00 91.61 489 A 1 ATOM 3850 N N . ILE A 0 490 . -14.528 3.795 -15.131 1.00 93.37 490 A 1 ATOM 3851 C CA . ILE A 0 490 . -14.118 3.673 -16.538 1.00 93.37 490 A 1 ATOM 3852 C C . ILE A 0 490 . -14.266 2.228 -17.059 1.00 93.37 490 A 1 ATOM 3853 C CB . ILE A 0 490 . -12.709 4.240 -16.815 1.00 93.37 490 A 1 ATOM 3854 O O . ILE A 0 490 . -13.998 1.278 -16.311 1.00 93.37 490 A 1 ATOM 3855 C CG1 . ILE A 0 490 . -11.600 3.433 -16.112 1.00 93.37 490 A 1 ATOM 3856 C CG2 . ILE A 0 490 . -12.667 5.736 -16.458 1.00 93.37 490 A 1 ATOM 3857 C CD1 . ILE A 0 490 . -10.179 3.851 -16.496 1.00 93.37 490 A 1 ATOM 3858 N N . PRO A 0 491 . -14.620 2.048 -18.347 1.00 92.83 491 A 1 ATOM 3859 C CA . PRO A 0 491 . -14.637 0.744 -19.008 1.00 92.83 491 A 1 ATOM 3860 C C . PRO A 0 491 . -13.327 -0.047 -18.880 1.00 92.83 491 A 1 ATOM 3861 C CB . PRO A 0 491 . -14.970 1.034 -20.473 1.00 92.83 491 A 1 ATOM 3862 O O . PRO A 0 491 . -12.227 0.513 -18.868 1.00 92.83 491 A 1 ATOM 3863 C CG . PRO A 0 491 . -15.829 2.291 -20.392 1.00 92.83 491 A 1 ATOM 3864 C CD . PRO A 0 491 . -15.208 3.057 -19.225 1.00 92.83 491 A 1 ATOM 3865 N N . LEU A 0 492 . -13.444 -1.379 -18.815 1.00 94.62 492 A 1 ATOM 3866 C CA . LEU A 0 492 . -12.306 -2.289 -18.634 1.00 94.62 492 A 1 ATOM 3867 C C . LEU A 0 492 . -11.300 -2.223 -19.797 1.00 94.62 492 A 1 ATOM 3868 C CB . LEU A 0 492 . -12.848 -3.717 -18.432 1.00 94.62 492 A 1 ATOM 3869 O O . LEU A 0 492 . -10.100 -2.364 -19.562 1.00 94.62 492 A 1 ATOM 3870 C CG . LEU A 0 492 . -11.777 -4.786 -18.129 1.00 94.62 492 A 1 ATOM 3871 C CD1 . LEU A 0 492 . -11.045 -4.524 -16.810 1.00 94.62 492 A 1 ATOM 3872 C CD2 . LEU A 0 492 . -12.446 -6.154 -18.037 1.00 94.62 492 A 1 ATOM 3873 N N . GLU A 0 493 . -11.761 -1.951 -21.020 1.00 93.88 493 A 1 ATOM 3874 C CA . GLU A 0 493 . -10.922 -1.804 -22.222 1.00 93.88 493 A 1 ATOM 3875 C C . GLU A 0 493 . -9.881 -0.679 -22.128 1.00 93.88 493 A 1 ATOM 3876 C CB . GLU A 0 493 . -11.835 -1.580 -23.437 1.00 93.88 493 A 1 ATOM 3877 O O . GLU A 0 493 . -8.833 -0.741 -22.769 1.00 93.88 493 A 1 ATOM 3878 C CG . GLU A 0 493 . -12.620 -0.252 -23.370 1.00 93.88 493 A 1 ATOM 3879 C CD . GLU A 0 493 . -14.082 -0.408 -23.796 1.00 93.88 493 A 1 ATOM 3880 O OE1 . GLU A 0 493 . -14.538 0.408 -24.623 1.00 93.88 493 A 1 ATOM 3881 O OE2 . GLU A 0 493 . -14.735 -1.316 -23.230 1.00 93.88 493 A 1 ATOM 3882 N N . PHE A 0 494 . -10.114 0.335 -21.288 1.00 95.34 494 A 1 ATOM 3883 C CA . PHE A 0 494 . -9.117 1.374 -21.035 1.00 95.34 494 A 1 ATOM 3884 C C . PHE A 0 494 . -8.049 0.916 -20.036 1.00 95.34 494 A 1 ATOM 3885 C CB . PHE A 0 494 . -9.820 2.657 -20.579 1.00 95.34 494 A 1 ATOM 3886 O O . PHE A 0 494 . -6.934 1.436 -20.035 1.00 95.34 494 A 1 ATOM 3887 C CG . PHE A 0 494 . -10.808 3.228 -21.583 1.00 95.34 494 A 1 ATOM 3888 C CD1 . PHE A 0 494 . -10.441 3.407 -22.931 1.00 95.34 494 A 1 ATOM 3889 C CD2 . PHE A 0 494 . -12.103 3.585 -21.170 1.00 95.34 494 A 1 ATOM 3890 C CE1 . PHE A 0 494 . -11.356 3.943 -23.853 1.00 95.34 494 A 1 ATOM 3891 C CE2 . PHE A 0 494 . -13.015 4.135 -22.090 1.00 95.34 494 A 1 ATOM 3892 C CZ . PHE A 0 494 . -12.642 4.314 -23.432 1.00 95.34 494 A 1 ATOM 3893 N N . LYS A 0 495 . -8.353 -0.077 -19.196 1.00 96.28 495 A 1 ATOM 3894 C CA . LYS A 0 495 . -7.444 -0.586 -18.160 1.00 96.28 495 A 1 ATOM 3895 C C . LYS A 0 495 . -6.469 -1.622 -18.712 1.00 96.28 495 A 1 ATOM 3896 C CB . LYS A 0 495 . -8.252 -1.183 -17.002 1.00 96.28 495 A 1 ATOM 3897 O O . LYS A 0 495 . -5.295 -1.607 -18.341 1.00 96.28 495 A 1 ATOM 3898 C CG . LYS A 0 495 . -9.257 -0.192 -16.400 1.00 96.28 495 A 1 ATOM 3899 C CD . LYS A 0 495 . -10.008 -0.855 -15.247 1.00 96.28 495 A 1 ATOM 3900 C CE . LYS A 0 495 . -10.939 0.166 -14.606 1.00 96.28 495 A 1 ATOM 3901 N NZ . LYS A 0 495 . -11.528 -0.344 -13.351 1.00 96.28 495 A 1 ATOM 3902 N N . ILE A 0 496 . -6.944 -2.502 -19.594 1.00 96.04 496 A 1 ATOM 3903 C CA . ILE A 0 496 . -6.166 -3.600 -20.175 1.00 96.04 496 A 1 ATOM 3904 C C . ILE A 0 496 . -6.481 -3.784 -21.659 1.00 96.04 496 A 1 ATOM 3905 C CB . ILE A 0 496 . -6.389 -4.906 -19.374 1.00 96.04 496 A 1 ATOM 3906 O O . ILE A 0 496 . -7.641 -3.751 -22.059 1.00 96.04 496 A 1 ATOM 3907 C CG1 . ILE A 0 496 . -5.391 -6.007 -19.801 1.00 96.04 496 A 1 ATOM 3908 C CG2 . ILE A 0 496 . -7.842 -5.412 -19.442 1.00 96.04 496 A 1 ATOM 3909 C CD1 . ILE A 0 496 . -5.360 -7.230 -18.876 1.00 96.04 496 A 1 ATOM 3910 N N . ASN A 0 497 . -5.447 -4.057 -22.456 1.00 94.92 497 A 1 ATOM 3911 C CA . ASN A 0 497 . -5.590 -4.521 -23.833 1.00 94.92 497 A 1 ATOM 3912 C C . ASN A 0 497 . -5.068 -5.972 -23.953 1.00 94.92 497 A 1 ATOM 3913 C CB . ASN A 0 497 . -4.899 -3.527 -24.776 1.00 94.92 497 A 1 ATOM 3914 O O . ASN A 0 497 . -3.853 -6.182 -23.957 1.00 94.92 497 A 1 ATOM 3915 C CG . ASN A 0 497 . -5.124 -3.897 -26.233 1.00 94.92 497 A 1 ATOM 3916 N ND2 . ASN A 0 497 . -5.072 -2.941 -27.127 1.00 94.92 497 A 1 ATOM 3917 O OD1 . ASN A 0 497 . -5.328 -5.044 -26.588 1.00 94.92 497 A 1 ATOM 3918 N N . PRO A 0 498 . -5.950 -6.985 -24.021 1.00 93.40 498 A 1 ATOM 3919 C CA . PRO A 0 498 . -5.570 -8.401 -23.976 1.00 93.40 498 A 1 ATOM 3920 C C . PRO A 0 498 . -4.909 -8.928 -25.260 1.00 93.40 498 A 1 ATOM 3921 C CB . PRO A 0 498 . -6.887 -9.133 -23.701 1.00 93.40 498 A 1 ATOM 3922 O O . PRO A 0 498 . -4.270 -9.991 -25.222 1.00 93.40 498 A 1 ATOM 3923 C CG . PRO A 0 498 . -7.898 -8.254 -24.439 1.00 93.40 498 A 1 ATOM 3924 C CD . PRO A 0 498 . -7.394 -6.855 -24.127 1.00 93.40 498 A 1 ATOM 3925 N N . ASP A 0 499 . -5.062 -8.196 -26.366 1.00 93.80 499 A 1 ATOM 3926 C CA . ASP A 0 499 . -4.543 -8.553 -27.689 1.00 93.80 499 A 1 ATOM 3927 C C . ASP A 0 499 . -3.066 -8.172 -27.841 1.00 93.80 499 A 1 ATOM 3928 C CB . ASP A 0 499 . -5.400 -7.884 -28.773 1.00 93.80 499 A 1 ATOM 3929 O O . ASP A 0 499 . -2.355 -8.711 -28.691 1.00 93.80 499 A 1 ATOM 3930 C CG . ASP A 0 499 . -6.870 -8.303 -28.689 1.00 93.80 499 A 1 ATOM 3931 O OD1 . ASP A 0 499 . -7.115 -9.496 -28.389 1.00 93.80 499 A 1 ATOM 3932 O OD2 . ASP A 0 499 . -7.731 -7.422 -28.889 1.00 93.80 499 A 1 ATOM 3933 N N . LEU A 0 500 . -2.572 -7.282 -26.975 1.00 92.51 500 A 1 ATOM 3934 C CA . LEU A 0 500 . -1.161 -6.925 -26.924 1.00 92.51 500 A 1 ATOM 3935 C C . LEU A 0 500 . -0.323 -7.986 -26.187 1.00 92.51 500 A 1 ATOM 3936 C CB . LEU A 0 500 . -0.985 -5.527 -26.313 1.00 92.51 500 A 1 ATOM 3937 O O . LEU A 0 500 . -0.817 -8.702 -25.305 1.00 92.51 500 A 1 ATOM 3938 C CG . LEU A 0 500 . -1.583 -4.383 -27.149 1.00 92.51 500 A 1 ATOM 3939 C CD1 . LEU A 0 500 . -1.327 -3.055 -26.434 1.00 92.51 500 A 1 ATOM 3940 C CD2 . LEU A 0 500 . -0.974 -4.283 -28.551 1.00 92.51 500 A 1 ATOM 3941 N N . PRO A 0 501 . 0.984 -8.080 -26.499 1.00 88.17 501 A 1 ATOM 3942 C CA . PRO A 0 501 . 1.898 -8.946 -25.769 1.00 88.17 501 A 1 ATOM 3943 C C . PRO A 0 501 . 1.972 -8.613 -24.273 1.00 88.17 501 A 1 ATOM 3944 C CB . PRO A 0 501 . 3.263 -8.780 -26.445 1.00 88.17 501 A 1 ATOM 3945 O O . PRO A 0 501 . 1.753 -7.477 -23.837 1.00 88.17 501 A 1 ATOM 3946 C CG . PRO A 0 501 . 2.912 -8.310 -27.854 1.00 88.17 501 A 1 ATOM 3947 C CD . PRO A 0 501 . 1.671 -7.455 -27.621 1.00 88.17 501 A 1 ATOM 3948 N N . LYS A 0 502 . 2.372 -9.617 -23.486 1.00 83.80 502 A 1 ATOM 3949 C CA . LYS A 0 502 . 2.666 -9.464 -22.056 1.00 83.80 502 A 1 ATOM 3950 C C . LYS A 0 502 . 3.686 -8.343 -21.839 1.00 83.80 502 A 1 ATOM 3951 C CB . LYS A 0 502 . 3.181 -10.802 -21.508 1.00 83.80 502 A 1 ATOM 3952 O O . LYS A 0 502 . 4.737 -8.328 -22.477 1.00 83.80 502 A 1 ATOM 3953 C CG . LYS A 0 502 . 3.398 -10.752 -19.991 1.00 83.80 502 A 1 ATOM 3954 C CD . LYS A 0 502 . 3.913 -12.094 -19.471 1.00 83.80 502 A 1 ATOM 3955 C CE . LYS A 0 502 . 4.109 -11.986 -17.960 1.00 83.80 502 A 1 ATOM 3956 N NZ . LYS A 0 502 . 4.536 -13.281 -17.378 1.00 83.80 502 A 1 ATOM 3957 N N . GLY A 0 503 . 3.396 -7.442 -20.906 1.00 83.38 503 A 1 ATOM 3958 C CA . GLY A 0 503 . 4.207 -6.258 -20.635 1.00 83.38 503 A 1 ATOM 3959 C C . GLY A 0 503 . 3.827 -5.025 -21.453 1.00 83.38 503 A 1 ATOM 3960 O O . GLY A 0 503 . 4.483 -4.000 -21.295 1.00 83.38 503 A 1 ATOM 3961 N N . GLN A 0 504 . 2.796 -5.105 -22.297 1.00 90.29 504 A 1 ATOM 3962 C CA . GLN A 0 504 . 2.272 -3.977 -23.080 1.00 90.29 504 A 1 ATOM 3963 C C . GLN A 0 504 . 0.767 -3.785 -22.873 1.00 90.29 504 A 1 ATOM 3964 C CB . GLN A 0 504 . 2.554 -4.193 -24.574 1.00 90.29 504 A 1 ATOM 3965 O O . GLN A 0 504 . 0.301 -2.650 -22.799 1.00 90.29 504 A 1 ATOM 3966 C CG . GLN A 0 504 . 4.044 -4.349 -24.906 1.00 90.29 504 A 1 ATOM 3967 C CD . GLN A 0 504 . 4.284 -4.459 -26.409 1.00 90.29 504 A 1 ATOM 3968 N NE2 . GLN A 0 504 . 5.259 -5.227 -26.840 1.00 90.29 504 A 1 ATOM 3969 O OE1 . GLN A 0 504 . 3.614 -3.860 -27.230 1.00 90.29 504 A 1 ATOM 3970 N N . GLY A 0 505 . 0.018 -4.886 -22.765 1.00 92.23 505 A 1 ATOM 3971 C CA . GLY A 0 505 . -1.433 -4.867 -22.586 1.00 92.23 505 A 1 ATOM 3972 C C . GLY A 0 505 . -1.893 -4.505 -21.176 1.00 92.23 505 A 1 ATOM 3973 O O . GLY A 0 505 . -2.921 -3.855 -21.009 1.00 92.23 505 A 1 ATOM 3974 N N . GLU A 0 506 . -1.138 -4.906 -20.154 1.00 95.58 506 A 1 ATOM 3975 C CA . GLU A 0 506 . -1.428 -4.603 -18.751 1.00 95.58 506 A 1 ATOM 3976 C C . GLU A 0 506 . -1.159 -3.125 -18.436 1.00 95.58 506 A 1 ATOM 3977 C CB . GLU A 0 506 . -0.582 -5.491 -17.821 1.00 95.58 506 A 1 ATOM 3978 O O . GLU A 0 506 . -0.171 -2.562 -18.917 1.00 95.58 506 A 1 ATOM 3979 C CG . GLU A 0 506 . -0.699 -7.005 -18.087 1.00 95.58 506 A 1 ATOM 3980 C CD . GLU A 0 506 . 0.405 -7.551 -19.012 1.00 95.58 506 A 1 ATOM 3981 O OE1 . GLU A 0 506 . 0.809 -8.725 -18.836 1.00 95.58 506 A 1 ATOM 3982 O OE2 . GLU A 0 506 . 0.909 -6.805 -19.886 1.00 95.58 506 A 1 ATOM 3983 N N . LYS A 0 507 . -1.980 -2.512 -17.572 1.00 97.07 507 A 1 ATOM 3984 C CA . LYS A 0 507 . -1.924 -1.078 -17.229 1.00 97.07 507 A 1 ATOM 3985 C C . LYS A 0 507 . -1.980 -0.164 -18.447 1.00 97.07 507 A 1 ATOM 3986 C CB . LYS A 0 507 . -0.731 -0.717 -16.332 1.00 97.07 507 A 1 ATOM 3987 O O . LYS A 0 507 . -1.231 0.812 -18.527 1.00 97.07 507 A 1 ATOM 3988 C CG . LYS A 0 507 . -0.475 -1.694 -15.198 1.00 97.07 507 A 1 ATOM 3989 C CD . LYS A 0 507 . 0.661 -1.152 -14.335 1.00 97.07 507 A 1 ATOM 3990 C CE . LYS A 0 507 . 1.095 -2.265 -13.409 1.00 97.07 507 A 1 ATOM 3991 N NZ . LYS A 0 507 . 2.088 -1.809 -12.426 1.00 97.07 507 A 1 ATOM 3992 N N . PHE A 0 508 . -2.850 -0.486 -19.398 1.00 96.84 508 A 1 ATOM 3993 C CA . PHE A 0 508 . -2.897 0.188 -20.688 1.00 96.84 508 A 1 ATOM 3994 C C . PHE A 0 508 . -3.012 1.710 -20.522 1.00 96.84 508 A 1 ATOM 3995 C CB . PHE A 0 508 . -4.032 -0.404 -21.528 1.00 96.84 508 A 1 ATOM 3996 O O . PHE A 0 508 . -2.152 2.437 -21.014 1.00 96.84 508 A 1 ATOM 3997 C CG . PHE A 0 508 . -4.045 0.123 -22.945 1.00 96.84 508 A 1 ATOM 3998 C CD1 . PHE A 0 508 . -5.122 0.904 -23.400 1.00 96.84 508 A 1 ATOM 3999 C CD2 . PHE A 0 508 . -2.967 -0.159 -23.806 1.00 96.84 508 A 1 ATOM 4000 C CE1 . PHE A 0 508 . -5.116 1.408 -24.712 1.00 96.84 508 A 1 ATOM 4001 C CE2 . PHE A 0 508 . -2.959 0.351 -25.116 1.00 96.84 508 A 1 ATOM 4002 C CZ . PHE A 0 508 . -4.033 1.138 -25.567 1.00 96.84 508 A 1 ATOM 4003 N N . LEU A 0 509 . -3.966 2.188 -19.715 1.00 97.66 509 A 1 ATOM 4004 C CA . LEU A 0 509 . -4.118 3.611 -19.395 1.00 97.66 509 A 1 ATOM 4005 C C . LEU A 0 509 . -2.840 4.261 -18.837 1.00 97.66 509 A 1 ATOM 4006 C CB . LEU A 0 509 . -5.287 3.765 -18.406 1.00 97.66 509 A 1 ATOM 4007 O O . LEU A 0 509 . -2.430 5.315 -19.320 1.00 97.66 509 A 1 ATOM 4008 C CG . LEU A 0 509 . -5.589 5.212 -17.993 1.00 97.66 509 A 1 ATOM 4009 C CD1 . LEU A 0 509 . -5.893 6.098 -19.199 1.00 97.66 509 A 1 ATOM 4010 C CD2 . LEU A 0 509 . -6.800 5.220 -17.063 1.00 97.66 509 A 1 ATOM 4011 N N . LEU A 0 510 . -2.181 3.638 -17.854 1.00 98.26 510 A 1 ATOM 4012 C CA . LEU A 0 510 . -0.983 4.207 -17.225 1.00 98.26 510 A 1 ATOM 4013 C C . LEU A 0 510 . 0.198 4.272 -18.199 1.00 98.26 510 A 1 ATOM 4014 C CB . LEU A 0 510 . -0.620 3.388 -15.978 1.00 98.26 510 A 1 ATOM 4015 O O . LEU A 0 510 . 0.959 5.235 -18.168 1.00 98.26 510 A 1 ATOM 4016 C CG . LEU A 0 510 . 0.511 3.984 -15.118 1.00 98.26 510 A 1 ATOM 4017 C CD1 . LEU A 0 510 . 0.113 5.310 -14.471 1.00 98.26 510 A 1 ATOM 4018 C CD2 . LEU A 0 510 . 0.847 2.995 -14.005 1.00 98.26 510 A 1 ATOM 4019 N N . ARG A 0 511 . 0.338 3.289 -19.099 1.00 97.81 511 A 1 ATOM 4020 C CA . ARG A 0 511 . 1.356 3.330 -20.164 1.00 97.81 511 A 1 ATOM 4021 C C . ARG A 0 511 . 1.134 4.504 -21.100 1.00 97.81 511 A 1 ATOM 4022 C CB . ARG A 0 511 . 1.351 2.036 -20.985 1.00 97.81 511 A 1 ATOM 4023 O O . ARG A 0 511 . 2.094 5.168 -21.475 1.00 97.81 511 A 1 ATOM 4024 C CG . ARG A 0 511 . 1.853 0.861 -20.157 1.00 97.81 511 A 1 ATOM 4025 C CD . ARG A 0 511 . 1.891 -0.411 -21.002 1.00 97.81 511 A 1 ATOM 4026 N NE . ARG A 0 511 . 2.146 -1.575 -20.150 1.00 97.81 511 A 1 ATOM 4027 N NH1 . ARG A 0 511 . 4.395 -1.245 -19.748 1.00 97.81 511 A 1 ATOM 4028 N NH2 . ARG A 0 511 . 3.311 -2.862 -18.700 1.00 97.81 511 A 1 ATOM 4029 C CZ . ARG A 0 511 . 3.280 -1.889 -19.559 1.00 97.81 511 A 1 ATOM 4030 N N . GLN A 0 512 . -0.120 4.773 -21.449 1.00 97.15 512 A 1 ATOM 4031 C CA . GLN A 0 512 . -0.450 5.911 -22.295 1.00 97.15 512 A 1 ATOM 4032 C C . GLN A 0 512 . -0.197 7.245 -21.586 1.00 97.15 512 A 1 ATOM 4033 C CB . GLN A 0 512 . -1.899 5.820 -22.756 1.00 97.15 512 A 1 ATOM 4034 O O . GLN A 0 512 . 0.390 8.145 -22.178 1.00 97.15 512 A 1 ATOM 4035 C CG . GLN A 0 512 . -2.234 4.571 -23.590 1.00 97.15 512 A 1 ATOM 4036 C CD . GLN A 0 512 . -1.412 4.457 -24.862 1.00 97.15 512 A 1 ATOM 4037 N NE2 . GLN A 0 512 . -0.872 3.296 -25.155 1.00 97.15 512 A 1 ATOM 4038 O OE1 . GLN A 0 512 . -1.244 5.399 -25.614 1.00 97.15 512 A 1 ATOM 4039 N N . VAL A 0 513 . -0.547 7.357 -20.301 1.00 98.22 513 A 1 ATOM 4040 C CA . VAL A 0 513 . -0.211 8.548 -19.506 1.00 98.22 513 A 1 ATOM 4041 C C . VAL A 0 513 . 1.302 8.726 -19.373 1.00 98.22 513 A 1 ATOM 4042 C CB . VAL A 0 513 . -0.919 8.523 -18.139 1.00 98.22 513 A 1 ATOM 4043 O O . VAL A 0 513 . 1.795 9.839 -19.520 1.00 98.22 513 A 1 ATOM 4044 C CG1 . VAL A 0 513 . -0.384 9.592 -17.181 1.00 98.22 513 A 1 ATOM 4045 C CG2 . VAL A 0 513 . -2.413 8.792 -18.360 1.00 98.22 513 A 1 ATOM 4046 N N . ALA A 0 514 . 2.068 7.651 -19.189 1.00 98.42 514 A 1 ATOM 4047 C CA . ALA A 0 514 . 3.527 7.725 -19.195 1.00 98.42 514 A 1 ATOM 4048 C C . ALA A 0 514 . 4.069 8.267 -20.530 1.00 98.42 514 A 1 ATOM 4049 C CB . ALA A 0 514 . 4.085 6.342 -18.854 1.00 98.42 514 A 1 ATOM 4050 O O . ALA A 0 514 . 4.958 9.115 -20.523 1.00 98.42 514 A 1 ATOM 4051 N N . LEU A 0 515 . 3.497 7.864 -21.669 1.00 97.92 515 A 1 ATOM 4052 C CA . LEU A 0 515 . 3.853 8.434 -22.974 1.00 97.92 515 A 1 ATOM 4053 C C . LEU A 0 515 . 3.500 9.928 -23.076 1.00 97.92 515 A 1 ATOM 4054 C CB . LEU A 0 515 . 3.186 7.632 -24.106 1.00 97.92 515 A 1 ATOM 4055 O O . LEU A 0 515 . 4.309 10.692 -23.593 1.00 97.92 515 A 1 ATOM 4056 C CG . LEU A 0 515 . 3.735 6.208 -24.288 1.00 97.92 515 A 1 ATOM 4057 C CD1 . LEU A 0 515 . 2.841 5.429 -25.254 1.00 97.92 515 A 1 ATOM 4058 C CD2 . LEU A 0 515 . 5.160 6.209 -24.847 1.00 97.92 515 A 1 ATOM 4059 N N . MET A 0 516 . 2.359 10.369 -22.534 1.00 97.98 516 A 1 ATOM 4060 C CA . MET A 0 516 . 2.011 11.802 -22.458 1.00 97.98 516 A 1 ATOM 4061 C C . MET A 0 516 . 2.983 12.605 -21.584 1.00 97.98 516 A 1 ATOM 4062 C CB . MET A 0 516 . 0.596 11.990 -21.898 1.00 97.98 516 A 1 ATOM 4063 O O . MET A 0 516 . 3.203 13.789 -21.826 1.00 97.98 516 A 1 ATOM 4064 C CG . MET A 0 516 . -0.496 11.465 -22.828 1.00 97.98 516 A 1 ATOM 4065 S SD . MET A 0 516 . -2.151 11.551 -22.101 1.00 97.98 516 A 1 ATOM 4066 C CE . MET A 0 516 . -2.409 13.342 -21.975 1.00 97.98 516 A 1 ATOM 4067 N N . LEU A 0 517 . 3.581 11.961 -20.580 1.00 98.09 517 A 1 ATOM 4068 C CA . LEU A 0 517 . 4.644 12.515 -19.739 1.00 98.09 517 A 1 ATOM 4069 C C . LEU A 0 517 . 6.042 12.394 -20.373 1.00 98.09 517 A 1 ATOM 4070 C CB . LEU A 0 517 . 4.584 11.843 -18.352 1.00 98.09 517 A 1 ATOM 4071 O O . LEU A 0 517 . 7.030 12.711 -19.718 1.00 98.09 517 A 1 ATOM 4072 C CG . LEU A 0 517 . 3.314 12.147 -17.539 1.00 98.09 517 A 1 ATOM 4073 C CD1 . LEU A 0 517 . 3.320 11.330 -16.249 1.00 98.09 517 A 1 ATOM 4074 C CD2 . LEU A 0 517 . 3.234 13.625 -17.176 1.00 98.09 517 A 1 ATOM 4075 N N . ASN A 0 518 . 6.139 11.944 -21.631 1.00 98.22 518 A 1 ATOM 4076 C CA . ASN A 0 518 . 7.384 11.673 -22.357 1.00 98.22 518 A 1 ATOM 4077 C C . ASN A 0 518 . 8.286 10.590 -21.722 1.00 98.22 518 A 1 ATOM 4078 C CB . ASN A 0 518 . 8.113 12.992 -22.668 1.00 98.22 518 A 1 ATOM 4079 O O . ASN A 0 518 . 9.469 10.490 -22.054 1.00 98.22 518 A 1 ATOM 4080 C CG . ASN A 0 518 . 7.308 13.922 -23.546 1.00 98.22 518 A 1 ATOM 4081 N ND2 . ASN A 0 518 . 7.132 15.158 -23.140 1.00 98.22 518 A 1 ATOM 4082 O OD1 . ASN A 0 518 . 6.852 13.559 -24.615 1.00 98.22 518 A 1 ATOM 4083 N N . LEU A 0 519 . 7.724 9.725 -20.872 1.00 98.12 519 A 1 ATOM 4084 C CA . LEU A 0 519 . 8.393 8.564 -20.275 1.00 98.12 519 A 1 ATOM 4085 C C . LEU A 0 519 . 8.371 7.364 -21.244 1.00 98.12 519 A 1 ATOM 4086 C CB . LEU A 0 519 . 7.746 8.236 -18.921 1.00 98.12 519 A 1 ATOM 4087 O O . LEU A 0 519 . 7.623 6.389 -21.094 1.00 98.12 519 A 1 ATOM 4088 C CG . LEU A 0 519 . 7.857 9.318 -17.834 1.00 98.12 519 A 1 ATOM 4089 C CD1 . LEU A 0 519 . 6.919 8.943 -16.686 1.00 98.12 519 A 1 ATOM 4090 C CD2 . LEU A 0 519 . 9.279 9.407 -17.282 1.00 98.12 519 A 1 ATOM 4091 N N . ASN A 0 520 . 9.178 7.448 -22.296 1.00 97.40 520 A 1 ATOM 4092 C CA . ASN A 0 520 . 9.248 6.486 -23.395 1.00 97.40 520 A 1 ATOM 4093 C C . ASN A 0 520 . 9.863 5.136 -22.998 1.00 97.40 520 A 1 ATOM 4094 C CB . ASN A 0 520 . 10.075 7.120 -24.518 1.00 97.40 520 A 1 ATOM 4095 O O . ASN A 0 520 . 9.445 4.090 -23.504 1.00 97.40 520 A 1 ATOM 4096 C CG . ASN A 0 520 . 9.309 8.211 -25.230 1.00 97.40 520 A 1 ATOM 4097 N ND2 . ASN A 0 520 . 9.569 9.462 -24.939 1.00 97.40 520 A 1 ATOM 4098 O OD1 . ASN A 0 520 . 8.463 7.924 -26.059 1.00 97.40 520 A 1 ATOM 4099 N N . TYR A 0 521 . 10.866 5.143 -22.124 1.00 97.70 521 A 1 ATOM 4100 C CA . TYR A 0 521 . 11.492 3.944 -21.587 1.00 97.70 521 A 1 ATOM 4101 C C . TYR A 0 521 . 10.601 3.307 -20.519 1.00 97.70 521 A 1 ATOM 4102 C CB . TYR A 0 521 . 12.889 4.276 -21.043 1.00 97.70 521 A 1 ATOM 4103 O O . TYR A 0 521 . 10.315 2.106 -20.607 1.00 97.70 521 A 1 ATOM 4104 C CG . TYR A 0 521 . 13.514 3.121 -20.293 1.00 97.70 521 A 1 ATOM 4105 C CD1 . TYR A 0 521 . 13.414 3.064 -18.889 1.00 97.70 521 A 1 ATOM 4106 C CD2 . TYR A 0 521 . 14.135 2.076 -21.002 1.00 97.70 521 A 1 ATOM 4107 C CE1 . TYR A 0 521 . 13.910 1.951 -18.191 1.00 97.70 521 A 1 ATOM 4108 C CE2 . TYR A 0 521 . 14.643 0.963 -20.307 1.00 97.70 521 A 1 ATOM 4109 O OH . TYR A 0 521 . 14.969 -0.196 -18.238 1.00 97.70 521 A 1 ATOM 4110 C CZ . TYR A 0 521 . 14.518 0.897 -18.902 1.00 97.70 521 A 1 ATOM 4111 N N . ALA A 0 522 . 10.120 4.093 -19.547 1.00 97.16 522 A 1 ATOM 4112 C CA . ALA A 0 522 . 9.310 3.565 -18.449 1.00 97.16 522 A 1 ATOM 4113 C C . ALA A 0 522 . 7.959 2.992 -18.925 1.00 97.16 522 A 1 ATOM 4114 C CB . ALA A 0 522 . 9.128 4.639 -17.379 1.00 97.16 522 A 1 ATOM 4115 O O . ALA A 0 522 . 7.543 1.931 -18.449 1.00 97.16 522 A 1 ATOM 4116 N N . SER A 0 523 . 7.308 3.616 -19.920 1.00 96.93 523 A 1 ATOM 4117 C CA . SER A 0 523 . 6.046 3.132 -20.524 1.00 96.93 523 A 1 ATOM 4118 C C . SER A 0 523 . 6.131 1.720 -21.112 1.00 96.93 523 A 1 ATOM 4119 C CB . SER A 0 523 . 5.546 4.087 -21.610 1.00 96.93 523 A 1 ATOM 4120 O O . SER A 0 523 . 5.116 1.026 -21.204 1.00 96.93 523 A 1 ATOM 4121 O OG . SER A 0 523 . 6.528 4.239 -22.607 1.00 96.93 523 A 1 ATOM 4122 N N . LYS A 0 524 . 7.336 1.255 -21.460 1.00 96.06 524 A 1 ATOM 4123 C CA . LYS A 0 524 . 7.588 -0.065 -22.060 1.00 96.06 524 A 1 ATOM 4124 C C . LYS A 0 524 . 8.030 -1.121 -21.048 1.00 96.06 524 A 1 ATOM 4125 C CB . LYS A 0 524 . 8.608 0.089 -23.197 1.00 96.06 524 A 1 ATOM 4126 O O . LYS A 0 524 . 8.227 -2.275 -21.423 1.00 96.06 524 A 1 ATOM 4127 C CG . LYS A 0 524 . 8.063 0.984 -24.319 1.00 96.06 524 A 1 ATOM 4128 C CD . LYS A 0 524 . 9.127 1.242 -25.388 1.00 96.06 524 A 1 ATOM 4129 C CE . LYS A 0 524 . 8.577 2.285 -26.363 1.00 96.06 524 A 1 ATOM 4130 N NZ . LYS A 0 524 . 9.598 2.718 -27.345 1.00 96.06 524 A 1 ATOM 4131 N N . GLN A 0 525 . 8.188 -0.763 -19.772 1.00 95.16 525 A 1 ATOM 4132 C CA . GLN A 0 525 . 8.656 -1.718 -18.772 1.00 95.16 525 A 1 ATOM 4133 C C . GLN A 0 525 . 7.537 -2.694 -18.369 1.00 95.16 525 A 1 ATOM 4134 C CB . GLN A 0 525 . 9.277 -1.012 -17.555 1.00 95.16 525 A 1 ATOM 4135 O O . GLN A 0 525 . 6.444 -2.261 -17.979 1.00 95.16 525 A 1 ATOM 4136 C CG . GLN A 0 525 . 10.507 -0.169 -17.922 1.00 95.16 525 A 1 ATOM 4137 C CD . GLN A 0 525 . 11.528 -0.941 -18.750 1.00 95.16 525 A 1 ATOM 4138 N NE2 . GLN A 0 525 . 11.847 -0.457 -19.928 1.00 95.16 525 A 1 ATOM 4139 O OE1 . GLN A 0 525 . 11.988 -2.015 -18.381 1.00 95.16 525 A 1 ATOM 4140 N N . PRO A 0 526 . 7.769 -4.018 -18.441 1.00 93.88 526 A 1 ATOM 4141 C CA . PRO A 0 526 . 6.832 -4.997 -17.908 1.00 93.88 526 A 1 ATOM 4142 C C . PRO A 0 526 . 6.841 -4.960 -16.375 1.00 93.88 526 A 1 ATOM 4143 C CB . PRO A 0 526 . 7.306 -6.346 -18.450 1.00 93.88 526 A 1 ATOM 4144 O O . PRO A 0 526 . 7.877 -4.705 -15.756 1.00 93.88 526 A 1 ATOM 4145 C CG . PRO A 0 526 . 8.814 -6.157 -18.601 1.00 93.88 526 A 1 ATOM 4146 C CD . PRO A 0 526 . 8.945 -4.686 -18.989 1.00 93.88 526 A 1 ATOM 4147 N N . LYS A 0 527 . 5.701 -5.276 -15.747 1.00 94.64 527 A 1 ATOM 4148 C CA . LYS A 0 527 . 5.631 -5.395 -14.287 1.00 94.64 527 A 1 ATOM 4149 C C . LYS A 0 527 . 6.562 -6.511 -13.812 1.00 94.64 527 A 1 ATOM 4150 C CB . LYS A 0 527 . 4.179 -5.622 -13.817 1.00 94.64 527 A 1 ATOM 4151 O O . LYS A 0 527 . 6.457 -7.659 -14.248 1.00 94.64 527 A 1 ATOM 4152 C CG . LYS A 0 527 . 4.018 -5.814 -12.294 1.00 94.64 527 A 1 ATOM 4153 C CD . LYS A 0 527 . 4.415 -4.585 -11.459 1.00 94.64 527 A 1 ATOM 4154 C CE . LYS A 0 527 . 4.176 -4.849 -9.967 1.00 94.64 527 A 1 ATOM 4155 N NZ . LYS A 0 527 . 4.257 -3.609 -9.162 1.00 94.64 527 A 1 ATOM 4156 N N . ARG A 0 528 . 7.423 -6.174 -12.858 1.00 93.51 528 A 1 ATOM 4157 C CA . ARG A 0 528 . 8.144 -7.118 -12.005 1.00 93.51 528 A 1 ATOM 4158 C C . ARG A 0 528 . 7.668 -6.925 -10.574 1.00 93.51 528 A 1 ATOM 4159 C CB . ARG A 0 528 . 9.660 -6.919 -12.164 1.00 93.51 528 A 1 ATOM 4160 O O . ARG A 0 528 . 7.447 -5.798 -10.138 1.00 93.51 528 A 1 ATOM 4161 C CG . ARG A 0 528 . 10.166 -7.708 -13.380 1.00 93.51 528 A 1 ATOM 4162 C CD . ARG A 0 528 . 11.646 -7.434 -13.667 1.00 93.51 528 A 1 ATOM 4163 N NE . ARG A 0 528 . 11.821 -6.363 -14.667 1.00 93.51 528 A 1 ATOM 4164 N NH1 . ARG A 0 528 . 13.241 -4.981 -13.480 1.00 93.51 528 A 1 ATOM 4165 N NH2 . ARG A 0 528 . 12.833 -4.558 -15.614 1.00 93.51 528 A 1 ATOM 4166 C CZ . ARG A 0 528 . 12.628 -5.320 -14.577 1.00 93.51 528 A 1 ATOM 4167 N N . ALA A 0 529 . 7.429 -8.028 -9.872 1.00 92.07 529 A 1 ATOM 4168 C CA . ALA A 0 529 . 7.098 -7.951 -8.457 1.00 92.07 529 A 1 ATOM 4169 C C . ALA A 0 529 . 8.365 -7.582 -7.675 1.00 92.07 529 A 1 ATOM 4170 C CB . ALA A 0 529 . 6.451 -9.258 -7.996 1.00 92.07 529 A 1 ATOM 4171 O O . ALA A 0 529 . 9.441 -8.106 -7.980 1.00 92.07 529 A 1 ATOM 4172 N N . MET A 0 530 . 8.225 -6.692 -6.692 1.00 93.84 530 A 1 ATOM 4173 C CA . MET A 0 530 . 9.336 -6.103 -5.940 1.00 93.84 530 A 1 ATOM 4174 C C . MET A 0 530 . 10.270 -7.168 -5.361 1.00 93.84 530 A 1 ATOM 4175 C CB . MET A 0 530 . 8.732 -5.225 -4.837 1.00 93.84 530 A 1 ATOM 4176 O O . MET A 0 530 . 11.483 -7.031 -5.469 1.00 93.84 530 A 1 ATOM 4177 C CG . MET A 0 530 . 9.758 -4.646 -3.859 1.00 93.84 530 A 1 ATOM 4178 S SD . MET A 0 530 . 9.079 -3.395 -2.735 1.00 93.84 530 A 1 ATOM 4179 C CE . MET A 0 530 . 7.615 -4.226 -2.059 1.00 93.84 530 A 1 ATOM 4180 N N . GLN A 0 531 . 9.730 -8.284 -4.858 1.00 93.80 531 A 1 ATOM 4181 C CA . GLN A 0 531 . 10.540 -9.348 -4.271 1.00 93.80 531 A 1 ATOM 4182 C C . GLN A 0 531 . 11.495 -10.035 -5.265 1.00 93.80 531 A 1 ATOM 4183 C CB . GLN A 0 531 . 9.662 -10.370 -3.530 1.00 93.80 531 A 1 ATOM 4184 O O . GLN A 0 531 . 12.540 -10.564 -4.883 1.00 93.80 531 A 1 ATOM 4185 C CG . GLN A 0 531 . 8.812 -11.338 -4.375 1.00 93.80 531 A 1 ATOM 4186 C CD . GLN A 0 531 . 7.493 -10.761 -4.875 1.00 93.80 531 A 1 ATOM 4187 N NE2 . GLN A 0 531 . 6.582 -11.596 -5.321 1.00 93.80 531 A 1 ATOM 4188 O OE1 . GLN A 0 531 . 7.251 -9.566 -4.908 1.00 93.80 531 A 1 ATOM 4189 N N . PHE A 0 532 . 11.145 -10.031 -6.554 1.00 94.52 532 A 1 ATOM 4190 C CA . PHE A 0 532 . 11.992 -10.565 -7.621 1.00 94.52 532 A 1 ATOM 4191 C C . PHE A 0 532 . 12.876 -9.484 -8.237 1.00 94.52 532 A 1 ATOM 4192 C CB . PHE A 0 532 . 11.121 -11.219 -8.702 1.00 94.52 532 A 1 ATOM 4193 O O . PHE A 0 532 . 14.018 -9.760 -8.598 1.00 94.52 532 A 1 ATOM 4194 C CG . PHE A 0 532 . 10.234 -12.343 -8.203 1.00 94.52 532 A 1 ATOM 4195 C CD1 . PHE A 0 532 . 10.796 -13.452 -7.544 1.00 94.52 532 A 1 ATOM 4196 C CD2 . PHE A 0 532 . 8.841 -12.277 -8.388 1.00 94.52 532 A 1 ATOM 4197 C CE1 . PHE A 0 532 . 9.967 -14.479 -7.059 1.00 94.52 532 A 1 ATOM 4198 C CE2 . PHE A 0 532 . 8.011 -13.297 -7.893 1.00 94.52 532 A 1 ATOM 4199 C CZ . PHE A 0 532 . 8.574 -14.399 -7.227 1.00 94.52 532 A 1 ATOM 4200 N N . GLY A 0 533 . 12.348 -8.267 -8.359 1.00 95.80 533 A 1 ATOM 4201 C CA . GLY A 0 533 . 13.041 -7.137 -8.955 1.00 95.80 533 A 1 ATOM 4202 C C . GLY A 0 533 . 14.203 -6.616 -8.105 1.00 95.80 533 A 1 ATOM 4203 O O . GLY A 0 533 . 15.291 -6.398 -8.641 1.00 95.80 533 A 1 ATOM 4204 N N . SER A 0 534 . 14.023 -6.538 -6.782 1.00 96.52 534 A 1 ATOM 4205 C CA . SER A 0 534 . 15.086 -6.206 -5.819 1.00 96.52 534 A 1 ATOM 4206 C C . SER A 0 534 . 16.038 -7.374 -5.539 1.00 96.52 534 A 1 ATOM 4207 C CB . SER A 0 534 . 14.465 -5.740 -4.498 1.00 96.52 534 A 1 ATOM 4208 O O . SER A 0 534 . 17.123 -7.164 -5.006 1.00 96.52 534 A 1 ATOM 4209 O OG . SER A 0 534 . 13.931 -6.846 -3.786 1.00 96.52 534 A 1 ATOM 4210 N N . ARG A 0 535 . 15.639 -8.600 -5.918 1.00 94.68 535 A 1 ATOM 4211 C CA . ARG A 0 535 . 16.276 -9.903 -5.628 1.00 94.68 535 A 1 ATOM 4212 C C . ARG A 0 535 . 16.171 -10.424 -4.191 1.00 94.68 535 A 1 ATOM 4213 C CB . ARG A 0 535 . 17.739 -9.952 -6.101 1.00 94.68 535 A 1 ATOM 4214 O O . ARG A 0 535 . 16.711 -11.500 -3.933 1.00 94.68 535 A 1 ATOM 4215 C CG . ARG A 0 535 . 17.932 -9.730 -7.600 1.00 94.68 535 A 1 ATOM 4216 C CD . ARG A 0 535 . 19.441 -9.769 -7.845 1.00 94.68 535 A 1 ATOM 4217 N NE . ARG A 0 535 . 19.798 -9.813 -9.273 1.00 94.68 535 A 1 ATOM 4218 N NH1 . ARG A 0 535 . 22.022 -9.445 -8.917 1.00 94.68 535 A 1 ATOM 4219 N NH2 . ARG A 0 535 . 21.291 -9.813 -10.988 1.00 94.68 535 A 1 ATOM 4220 C CZ . ARG A 0 535 . 21.032 -9.682 -9.723 1.00 94.68 535 A 1 ATOM 4221 N N . VAL A 0 536 . 15.433 -9.772 -3.295 1.00 94.06 536 A 1 ATOM 4222 C CA . VAL A 0 536 . 15.282 -10.240 -1.900 1.00 94.06 536 A 1 ATOM 4223 C C . VAL A 0 536 . 14.812 -11.700 -1.800 1.00 94.06 536 A 1 ATOM 4224 C CB . VAL A 0 536 . 14.369 -9.296 -1.102 1.00 94.06 536 A 1 ATOM 4225 O O . VAL A 0 536 . 15.410 -12.476 -1.065 1.00 94.06 536 A 1 ATOM 4226 C CG1 . VAL A 0 536 . 12.938 -9.301 -1.624 1.00 94.06 536 A 1 ATOM 4227 C CG2 . VAL A 0 536 . 14.370 -9.607 0.393 1.00 94.06 536 A 1 ATOM 4228 N N . ALA A 0 537 . 13.854 -12.136 -2.633 1.00 89.27 537 A 1 ATOM 4229 C CA . ALA A 0 537 . 13.286 -13.492 -2.568 1.00 89.27 537 A 1 ATOM 4230 C C . ALA A 0 537 . 14.296 -14.620 -2.843 1.00 89.27 537 A 1 ATOM 4231 C CB . ALA A 0 537 . 12.133 -13.586 -3.576 1.00 89.27 537 A 1 ATOM 4232 O O . ALA A 0 537 . 14.008 -15.788 -2.599 1.00 89.27 537 A 1 ATOM 4233 N N . LYS A 0 538 . 15.456 -14.301 -3.429 1.00 84.93 538 A 1 ATOM 4234 C CA . LYS A 0 538 . 16.511 -15.279 -3.734 1.00 84.93 538 A 1 ATOM 4235 C C . LYS A 0 538 . 17.851 -14.922 -3.094 1.00 84.93 538 A 1 ATOM 4236 C CB . LYS A 0 538 . 16.628 -15.482 -5.255 1.00 84.93 538 A 1 ATOM 4237 O O . LYS A 0 538 . 18.824 -15.617 -3.383 1.00 84.93 538 A 1 ATOM 4238 C CG . LYS A 0 538 . 15.366 -16.114 -5.861 1.00 84.93 538 A 1 ATOM 4239 C CD . LYS A 0 538 . 15.585 -16.462 -7.339 1.00 84.93 538 A 1 ATOM 4240 C CE . LYS A 0 538 . 14.326 -17.134 -7.898 1.00 84.93 538 A 1 ATOM 4241 N NZ . LYS A 0 538 . 14.511 -17.569 -9.305 1.00 84.93 538 A 1 ATOM 4242 N N . ALA A 0 539 . 17.917 -13.870 -2.276 1.00 84.84 539 A 1 ATOM 4243 C CA . ALA A 0 539 . 19.165 -13.296 -1.775 1.00 84.84 539 A 1 ATOM 4244 C C . ALA A 0 539 . 20.014 -14.317 -0.994 1.00 84.84 539 A 1 ATOM 4245 C CB . ALA A 0 539 . 18.806 -12.076 -0.924 1.00 84.84 539 A 1 ATOM 4246 O O . ALA A 0 539 . 21.198 -14.500 -1.280 1.00 84.84 539 A 1 ATOM 4247 N N . GLU A 0 540 . 19.384 -15.071 -0.091 1.00 81.01 540 A 1 ATOM 4248 C CA . GLU A 0 540 . 20.044 -16.072 0.764 1.00 81.01 540 A 1 ATOM 4249 C C . GLU A 0 540 . 20.273 -17.438 0.084 1.00 81.01 540 A 1 ATOM 4250 C CB . GLU A 0 540 . 19.238 -16.228 2.057 1.00 81.01 540 A 1 ATOM 4251 O O . GLU A 0 540 . 20.788 -18.367 0.709 1.00 81.01 540 A 1 ATOM 4252 C CG . GLU A 0 540 . 19.274 -14.956 2.914 1.00 81.01 540 A 1 ATOM 4253 C CD . GLU A 0 540 . 18.297 -15.099 4.076 1.00 81.01 540 A 1 ATOM 4254 O OE1 . GLU A 0 540 . 18.706 -15.068 5.250 1.00 81.01 540 A 1 ATOM 4255 O OE2 . GLU A 0 540 . 17.094 -15.263 3.791 1.00 81.01 540 A 1 ATOM 4256 N N . GLY A 0 541 . 19.943 -17.566 -1.205 1.00 70.85 541 A 1 ATOM 4257 C CA . GLY A 0 541 . 20.007 -18.822 -1.954 1.00 70.85 541 A 1 ATOM 4258 C C . GLY A 0 541 . 18.698 -19.618 -1.910 1.00 70.85 541 A 1 ATOM 4259 O O . GLY A 0 541 . 17.764 -19.307 -1.177 1.00 70.85 541 A 1 ATOM 4260 N N . SER A 0 542 . 18.589 -20.648 -2.754 1.00 56.07 542 A 1 ATOM 4261 C CA . SER A 0 542 . 17.387 -21.490 -2.838 1.00 56.07 542 A 1 ATOM 4262 C C . SER A 0 542 . 17.327 -22.487 -1.675 1.00 56.07 542 A 1 ATOM 4263 C CB . SER A 0 542 . 17.313 -22.189 -4.204 1.00 56.07 542 A 1 ATOM 4264 O O . SER A 0 542 . 17.637 -23.665 -1.843 1.00 56.07 542 A 1 ATOM 4265 O OG . SER A 0 542 . 17.261 -21.200 -5.219 1.00 56.07 542 A 1 ATOM 4266 N N . LYS A 0 543 . 16.940 -22.025 -0.481 1.00 52.76 543 A 1 ATOM 4267 C CA . LYS A 0 543 . 16.592 -22.917 0.633 1.00 52.76 543 A 1 ATOM 4268 C C . LYS A 0 543 . 15.170 -23.465 0.420 1.00 52.76 543 A 1 ATOM 4269 C CB . LYS A 0 543 . 16.762 -22.208 1.998 1.00 52.76 543 A 1 ATOM 4270 O O . LYS A 0 543 . 14.202 -22.757 0.649 1.00 52.76 543 A 1 ATOM 4271 C CG . LYS A 0 543 . 18.237 -21.987 2.411 1.00 52.76 543 A 1 ATOM 4272 C CD . LYS A 0 543 . 18.390 -21.734 3.930 1.00 52.76 543 A 1 ATOM 4273 C CE . LYS A 0 543 . 19.865 -21.593 4.366 1.00 52.76 543 A 1 ATOM 4274 N NZ . LYS A 0 543 . 20.088 -21.923 5.808 1.00 52.76 543 A 1 ATOM 4275 N N . ARG A 0 544 . 15.077 -24.742 0.007 1.00 51.01 544 A 1 ATOM 4276 C CA . ARG A 0 544 . 13.851 -25.561 -0.203 1.00 51.01 544 A 1 ATOM 4277 C C . ARG A 0 544 . 12.804 -24.980 -1.179 1.00 51.01 544 A 1 ATOM 4278 C CB . ARG A 0 544 . 13.234 -25.959 1.159 1.00 51.01 544 A 1 ATOM 4279 O O . ARG A 0 544 . 12.783 -23.802 -1.500 1.00 51.01 544 A 1 ATOM 4280 C CG . ARG A 0 544 . 13.835 -27.260 1.715 1.00 51.01 544 A 1 ATOM 4281 C CD . ARG A 0 544 . 13.249 -27.591 3.094 1.00 51.01 544 A 1 ATOM 4282 N NE . ARG A 0 544 . 13.643 -28.942 3.551 1.00 51.01 544 A 1 ATOM 4283 N NH1 . ARG A 0 544 . 12.989 -28.703 5.743 1.00 51.01 544 A 1 ATOM 4284 N NH2 . ARG A 0 544 . 13.681 -30.694 5.014 1.00 51.01 544 A 1 ATOM 4285 C CZ . ARG A 0 544 . 13.444 -29.434 4.763 1.00 51.01 544 A 1 ATOM 4286 N N . LEU A 0 545 . 11.935 -25.859 -1.691 1.00 53.29 545 A 1 ATOM 4287 C CA . LEU A 0 545 . 10.751 -25.524 -2.498 1.00 53.29 545 A 1 ATOM 4288 C C . LEU A 0 545 . 9.696 -24.835 -1.617 1.00 53.29 545 A 1 ATOM 4289 C CB . LEU A 0 545 . 10.180 -26.821 -3.121 1.00 53.29 545 A 1 ATOM 4290 O O . LEU A 0 545 . 8.649 -25.414 -1.355 1.00 53.29 545 A 1 ATOM 4291 C CG . LEU A 0 545 . 10.985 -27.416 -4.283 1.00 53.29 545 A 1 ATOM 4292 C CD1 . LEU A 0 545 . 10.634 -28.895 -4.451 1.00 53.29 545 A 1 ATOM 4293 C CD2 . LEU A 0 545 . 10.672 -26.695 -5.597 1.00 53.29 545 A 1 ATOM 4294 N N . ILE A 0 546 . 10.009 -23.651 -1.095 1.00 62.10 546 A 1 ATOM 4295 C CA . ILE A 0 546 . 9.081 -22.875 -0.277 1.00 62.10 546 A 1 ATOM 4296 C C . ILE A 0 546 . 8.390 -21.869 -1.201 1.00 62.10 546 A 1 ATOM 4297 C CB . ILE A 0 546 . 9.766 -22.253 0.961 1.00 62.10 546 A 1 ATOM 4298 O O . ILE A 0 546 . 9.035 -21.027 -1.834 1.00 62.10 546 A 1 ATOM 4299 C CG1 . ILE A 0 546 . 10.664 -23.274 1.700 1.00 62.10 546 A 1 ATOM 4300 C CG2 . ILE A 0 546 . 8.673 -21.754 1.909 1.00 62.10 546 A 1 ATOM 4301 C CD1 . ILE A 0 546 . 11.363 -22.721 2.949 1.00 62.10 546 A 1 ATOM 4302 N N . GLY A 0 547 . 7.082 -22.028 -1.364 1.00 70.60 547 A 1 ATOM 4303 C CA . GLY A 0 547 . 6.237 -21.168 -2.177 1.00 70.60 547 A 1 ATOM 4304 C C . GLY A 0 547 . 5.976 -19.825 -1.502 1.00 70.60 547 A 1 ATOM 4305 O O . GLY A 0 547 . 6.042 -19.686 -0.287 1.00 70.60 547 A 1 ATOM 4306 N N . SER A 0 548 . 5.615 -18.812 -2.292 1.00 74.86 548 A 1 ATOM 4307 C CA . SER A 0 548 . 5.320 -17.471 -1.765 1.00 74.86 548 A 1 ATOM 4308 C C . SER A 0 548 . 4.167 -17.439 -0.751 1.00 74.86 548 A 1 ATOM 4309 C CB . SER A 0 548 . 4.995 -16.523 -2.922 1.00 74.86 548 A 1 ATOM 4310 O O . SER A 0 548 . 4.114 -16.518 0.051 1.00 74.86 548 A 1 ATOM 4311 O OG . SER A 0 548 . 6.080 -16.468 -3.832 1.00 74.86 548 A 1 ATOM 4312 N N . ALA A 0 549 . 3.256 -18.417 -0.791 1.00 78.81 549 A 1 ATOM 4313 C CA . ALA A 0 549 . 2.120 -18.527 0.126 1.00 78.81 549 A 1 ATOM 4314 C C . ALA A 0 549 . 2.417 -19.373 1.377 1.00 78.81 549 A 1 ATOM 4315 C CB . ALA A 0 549 . 0.930 -19.093 -0.661 1.00 78.81 549 A 1 ATOM 4316 O O . ALA A 0 549 . 1.554 -19.490 2.246 1.00 78.81 549 A 1 ATOM 4317 N N . ASP A 0 550 . 3.603 -19.978 1.466 1.00 79.82 550 A 1 ATOM 4318 C CA . ASP A 0 550 . 3.943 -20.827 2.600 1.00 79.82 550 A 1 ATOM 4319 C C . ASP A 0 550 . 4.130 -19.970 3.849 1.00 79.82 550 A 1 ATOM 4320 C CB . ASP A 0 550 . 5.201 -21.652 2.324 1.00 79.82 550 A 1 ATOM 4321 O O . ASP A 0 550 . 4.760 -18.908 3.805 1.00 79.82 550 A 1 ATOM 4322 C CG . ASP A 0 550 . 5.034 -22.712 1.229 1.00 79.82 550 A 1 ATOM 4323 O OD1 . ASP A 0 550 . 3.896 -22.953 0.772 1.00 79.82 550 A 1 ATOM 4324 O OD2 . ASP A 0 550 . 6.064 -23.296 0.831 1.00 79.82 550 A 1 ATOM 4325 N N . GLN A 0 551 . 3.584 -20.449 4.967 1.00 78.90 551 A 1 ATOM 4326 C CA . GLN A 0 551 . 3.751 -19.799 6.258 1.00 78.90 551 A 1 ATOM 4327 C C . GLN A 0 551 . 5.178 -19.979 6.776 1.00 78.90 551 A 1 ATOM 4328 C CB . GLN A 0 551 . 2.737 -20.315 7.286 1.00 78.90 551 A 1 ATOM 4329 O O . GLN A 0 551 . 5.728 -21.082 6.804 1.00 78.90 551 A 1 ATOM 4330 C CG . GLN A 0 551 . 1.304 -19.873 6.956 1.00 78.90 551 A 1 ATOM 4331 C CD . GLN A 0 551 . 0.339 -20.073 8.121 1.00 78.90 551 A 1 ATOM 4332 N NE2 . GLN A 0 551 . -0.845 -19.507 8.047 1.00 78.90 551 A 1 ATOM 4333 O OE1 . GLN A 0 551 . 0.611 -20.738 9.109 1.00 78.90 551 A 1 ATOM 4334 N N . ILE A 0 552 . 5.741 -18.881 7.249 1.00 72.32 552 A 1 ATOM 4335 C CA . ILE A 0 552 . 6.963 -18.817 8.027 1.00 72.32 552 A 1 ATOM 4336 C C . ILE A 0 552 . 6.584 -19.135 9.469 1.00 72.32 552 A 1 ATOM 4337 C CB . ILE A 0 552 . 7.614 -17.425 7.891 1.00 72.32 552 A 1 ATOM 4338 O O . ILE A 0 552 . 5.752 -18.462 10.078 1.00 72.32 552 A 1 ATOM 4339 C CG1 . ILE A 0 552 . 7.943 -17.142 6.409 1.00 72.32 552 A 1 ATOM 4340 C CG2 . ILE A 0 552 . 8.881 -17.331 8.762 1.00 72.32 552 A 1 ATOM 4341 C CD1 . ILE A 0 552 . 8.444 -15.719 6.206 1.00 72.32 552 A 1 ATOM 4342 N N . LYS A 0 553 . 7.212 -20.172 10.022 1.00 64.35 553 A 1 ATOM 4343 C CA . LYS A 0 553 . 7.330 -20.302 11.474 1.00 64.35 553 A 1 ATOM 4344 C C . LYS A 0 553 . 8.508 -19.432 11.891 1.00 64.35 553 A 1 ATOM 4345 C CB . LYS A 0 553 . 7.501 -21.768 11.887 1.00 64.35 553 A 1 ATOM 4346 O O . LYS A 0 553 . 9.577 -19.558 11.295 1.00 64.35 553 A 1 ATOM 4347 C CG . LYS A 0 553 . 6.231 -22.575 11.580 1.00 64.35 553 A 1 ATOM 4348 C CD . LYS A 0 553 . 6.333 -23.983 12.170 1.00 64.35 553 A 1 ATOM 4349 C CE . LYS A 0 553 . 5.026 -24.737 11.917 1.00 64.35 553 A 1 ATOM 4350 N NZ . LYS A 0 553 . 5.032 -26.050 12.603 1.00 64.35 553 A 1 ATOM 4351 N N . PHE A 0 554 . 8.318 -18.557 12.871 1.00 62.76 554 A 1 ATOM 4352 C CA . PHE A 0 554 . 9.388 -17.700 13.380 1.00 62.76 554 A 1 ATOM 4353 C C . PHE A 0 554 . 10.482 -18.514 14.089 1.00 62.76 554 A 1 ATOM 4354 C CB . PHE A 0 554 . 8.828 -16.638 14.322 1.00 62.76 554 A 1 ATOM 4355 O O . PHE A 0 554 . 11.550 -17.983 14.370 1.00 62.76 554 A 1 ATOM 4356 C CG . PHE A 0 554 . 7.767 -15.704 13.760 1.00 62.76 554 A 1 ATOM 4357 C CD1 . PHE A 0 554 . 8.179 -14.526 13.119 1.00 62.76 554 A 1 ATOM 4358 C CD2 . PHE A 0 554 . 6.390 -15.948 13.918 1.00 62.76 554 A 1 ATOM 4359 C CE1 . PHE A 0 554 . 7.240 -13.573 12.693 1.00 62.76 554 A 1 ATOM 4360 C CE2 . PHE A 0 554 . 5.448 -14.974 13.543 1.00 62.76 554 A 1 ATOM 4361 C CZ . PHE A 0 554 . 5.878 -13.775 12.950 1.00 62.76 554 A 1 ATOM 4362 N N . ALA A 0 555 . 10.279 -19.811 14.324 1.00 44.45 555 A 1 ATOM 4363 C CA . ALA A 0 555 . 11.347 -20.738 14.674 1.00 44.45 555 A 1 ATOM 4364 C C . ALA A 0 555 . 12.379 -20.876 13.533 1.00 44.45 555 A 1 ATOM 4365 C CB . ALA A 0 555 . 10.718 -22.079 15.067 1.00 44.45 555 A 1 ATOM 4366 O O . ALA A 0 555 . 12.240 -21.706 12.627 1.00 44.45 555 A 1 ATOM 4367 N N . TYR A 0 556 . 13.461 -20.096 13.603 1.00 41.55 556 A 1 ATOM 4368 C CA . TYR A 0 556 . 14.672 -20.375 12.838 1.00 41.55 556 A 1 ATOM 4369 C C . TYR A 0 556 . 15.186 -21.746 13.299 1.00 41.55 556 A 1 ATOM 4370 C CB . TYR A 0 556 . 15.706 -19.247 13.031 1.00 41.55 556 A 1 ATOM 4371 O O . TYR A 0 556 . 15.650 -21.892 14.428 1.00 41.55 556 A 1 ATOM 4372 C CG . TYR A 0 556 . 16.545 -18.945 11.800 1.00 41.55 556 A 1 ATOM 4373 C CD1 . TYR A 0 556 . 17.792 -19.571 11.598 1.00 41.55 556 A 1 ATOM 4374 C CD2 . TYR A 0 556 . 16.076 -18.005 10.862 1.00 41.55 556 A 1 ATOM 4375 C CE1 . TYR A 0 556 . 18.574 -19.242 10.472 1.00 41.55 556 A 1 ATOM 4376 C CE2 . TYR A 0 556 . 16.843 -17.688 9.725 1.00 41.55 556 A 1 ATOM 4377 O OH . TYR A 0 556 . 18.851 -17.972 8.453 1.00 41.55 556 A 1 ATOM 4378 C CZ . TYR A 0 556 . 18.098 -18.298 9.535 1.00 41.55 556 A 1 ATOM 4379 N N . GLN A 0 557 . 15.063 -22.778 12.457 1.00 31.62 557 A 1 ATOM 4380 C CA . GLN A 0 557 . 15.741 -24.047 12.712 1.00 31.62 557 A 1 ATOM 4381 C C . GLN A 0 557 . 17.238 -23.749 12.702 1.00 31.62 557 A 1 ATOM 4382 C CB . GLN A 0 557 . 15.373 -25.124 11.670 1.00 31.62 557 A 1 ATOM 4383 O O . GLN A 0 557 . 17.831 -23.589 11.635 1.00 31.62 557 A 1 ATOM 4384 C CG . GLN A 0 557 . 13.961 -25.683 11.887 1.00 31.62 557 A 1 ATOM 4385 C CD . GLN A 0 557 . 13.629 -26.903 11.024 1.00 31.62 557 A 1 ATOM 4386 N NE2 . GLN A 0 557 . 12.654 -27.684 11.440 1.00 31.62 557 A 1 ATOM 4387 O OE1 . GLN A 0 557 . 14.194 -27.196 9.977 1.00 31.62 557 A 1 ATOM 4388 N N . SER A 0 558 . 17.837 -23.627 13.886 1.00 28.45 558 A 1 ATOM 4389 C CA . SER A 0 558 . 19.283 -23.605 14.031 1.00 28.45 558 A 1 ATOM 4390 C C . SER A 0 558 . 19.820 -24.842 13.315 1.00 28.45 558 A 1 ATOM 4391 C CB . SER A 0 558 . 19.671 -23.592 15.516 1.00 28.45 558 A 1 ATOM 4392 O O . SER A 0 558 . 19.512 -25.970 13.703 1.00 28.45 558 A 1 ATOM 4393 O OG . SER A 0 558 . 19.111 -24.697 16.200 1.00 28.45 558 A 1 ATOM 4394 N N . GLU A 0 559 . 20.608 -24.645 12.259 1.00 31.09 559 A 1 ATOM 4395 C CA . GLU A 0 559 . 21.270 -25.706 11.482 1.00 31.09 559 A 1 ATOM 4396 C C . GLU A 0 559 . 22.338 -26.472 12.306 1.00 31.09 559 A 1 ATOM 4397 C CB . GLU A 0 559 . 21.789 -25.128 10.134 1.00 31.09 559 A 1 ATOM 4398 O O . GLU A 0 559 . 23.218 -27.114 11.753 1.00 31.09 559 A 1 ATOM 4399 C CG . GLU A 0 559 . 20.701 -25.135 9.036 1.00 31.09 559 A 1 ATOM 4400 C CD . GLU A 0 559 . 21.054 -24.392 7.722 1.00 31.09 559 A 1 ATOM 4401 O OE1 . GLU A 0 559 . 20.325 -24.571 6.711 1.00 31.09 559 A 1 ATOM 4402 O OE2 . GLU A 0 559 . 21.905 -23.477 7.696 1.00 31.09 559 A 1 ATOM 4403 N N . SER A 0 560 . 22.238 -26.473 13.637 1.00 33.81 560 A 1 ATOM 4404 C CA . SER A 0 560 . 23.051 -27.247 14.578 1.00 33.81 560 A 1 ATOM 4405 C C . SER A 0 560 . 22.408 -28.571 15.034 1.00 33.81 560 A 1 ATOM 4406 C CB . SER A 0 560 . 23.429 -26.354 15.767 1.00 33.81 560 A 1 ATOM 4407 O O . SER A 0 560 . 22.940 -29.215 15.934 1.00 33.81 560 A 1 ATOM 4408 O OG . SER A 0 560 . 22.282 -25.706 16.296 1.00 33.81 560 A 1 ATOM 4409 N N . GLN A 0 561 . 21.293 -29.015 14.436 1.00 25.28 561 A 1 ATOM 4410 C CA . GLN A 0 561 . 20.651 -30.307 14.764 1.00 25.28 561 A 1 ATOM 4411 C C . GLN A 0 561 . 20.340 -31.213 13.555 1.00 25.28 561 A 1 ATOM 4412 C CB . GLN A 0 561 . 19.424 -30.096 15.675 1.00 25.28 561 A 1 ATOM 4413 O O . GLN A 0 561 . 19.383 -31.988 13.590 1.00 25.28 561 A 1 ATOM 4414 C CG . GLN A 0 561 . 19.810 -29.831 17.135 1.00 25.28 561 A 1 ATOM 4415 C CD . GLN A 0 561 . 18.619 -29.974 18.083 1.00 25.28 561 A 1 ATOM 4416 N NE2 . GLN A 0 561 . 18.859 -30.061 19.372 1.00 25.28 561 A 1 ATOM 4417 O OE1 . GLN A 0 561 . 17.460 -30.018 17.703 1.00 25.28 561 A 1 ATOM 4418 N N . LYS A 0 562 . 21.138 -31.163 12.484 1.00 27.15 562 A 1 ATOM 4419 C CA . LYS A 0 562 . 21.097 -32.199 11.440 1.00 27.15 562 A 1 ATOM 4420 C C . LYS A 0 562 . 22.419 -32.913 11.279 1.00 27.15 562 A 1 ATOM 4421 C CB . LYS A 0 562 . 20.606 -31.646 10.106 1.00 27.15 562 A 1 ATOM 4422 O O . LYS A 0 562 . 23.440 -32.202 11.201 1.00 27.15 562 A 1 ATOM 4423 C CG . LYS A 0 562 . 19.099 -31.862 9.994 1.00 27.15 562 A 1 ATOM 4424 C CD . LYS A 0 562 . 18.673 -31.509 8.578 1.00 27.15 562 A 1 ATOM 4425 C CE . LYS A 0 562 . 17.192 -31.816 8.416 1.00 27.15 562 A 1 ATOM 4426 N NZ . LYS A 0 562 . 16.802 -31.556 7.017 1.00 27.15 562 A 1 ATOM 4427 O OXT . LYS A 0 562 . 22.314 -34.153 11.183 1.00 27.15 562 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 81.85 # loop_ _atom_type.symbol C N O S #