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 VAL 0 3 PHE 0 4 VAL 0 5 SER 0 6 TRP 0 7 ALA 0 8 SER 0 9 ASP 0 10 GLY 0 11 LEU 0 12 ARG 0 13 ILE 0 14 TYR 0 15 GLU 0 16 LEU 0 17 ASN 0 18 GLU 0 19 ASN 0 20 LYS 0 21 GLU 0 22 ILE 0 23 ILE 0 24 GLN 0 25 LEU 0 26 GLU 0 27 TYR 0 28 LYS 0 29 SER 0 30 SER 0 31 THR 0 32 THR 0 33 VAL 0 34 LYS 0 35 CYS 0 36 LEU 0 37 SER 0 38 ILE 0 39 ALA 0 40 LYS 0 41 SER 0 42 SER 0 43 MET 0 44 TRP 0 45 MET 0 46 GLY 0 47 TYR 0 48 LEU 0 49 ASP 0 50 GLN 0 51 THR 0 52 SER 0 53 VAL 0 54 VAL 0 55 LEU 0 56 LEU 0 57 ASP 0 58 VAL 0 59 ASN 0 60 ASP 0 61 ARG 0 62 SER 0 63 ILE 0 64 VAL 0 65 SER 0 66 THR 0 67 ILE 0 68 PRO 0 69 ILE 0 70 GLU 0 71 PRO 0 72 ALA 0 73 SER 0 74 ARG 0 75 ILE 0 76 GLN 0 77 LEU 0 78 SER 0 79 PRO 0 80 CYS 0 81 GLY 0 82 LYS 0 83 PHE 0 84 GLY 0 85 PHE 0 86 ILE 0 87 TYR 0 88 THR 0 89 SER 0 90 PHE 0 91 LYS 0 92 ILE 0 93 ASP 0 94 ASN 0 95 GLU 0 96 ASN 0 97 PRO 0 98 SER 0 99 GLY 0 100 SER 0 101 PRO 0 102 ASN 0 103 ILE 0 104 PHE 0 105 VAL 0 106 TYR 0 107 ASP 0 108 MET 0 109 ILE 0 110 ASN 0 111 LYS 0 112 THR 0 113 LYS 0 114 LEU 0 115 LYS 0 116 GLU 0 117 TYR 0 118 ILE 0 119 PHE 0 120 ARG 0 121 ARG 0 122 GLY 0 123 ASP 0 124 GLY 0 125 TRP 0 126 GLN 0 127 PRO 0 128 GLN 0 129 TRP 0 130 ASN 0 131 SER 0 132 ASP 0 133 SER 0 134 SER 0 135 VAL 0 136 CYS 0 137 SER 0 138 LEU 0 139 PHE 0 140 VAL 0 141 ASN 0 142 GLY 0 143 GLU 0 144 ILE 0 145 HIS 0 146 MET 0 147 TYR 0 148 SER 0 149 ASN 0 150 ASN 0 151 LEU 0 152 PHE 0 153 SER 0 154 GLU 0 155 LYS 0 156 PRO 0 157 TYR 0 158 THR 0 159 LYS 0 160 LEU 0 161 SER 0 162 LEU 0 163 LYS 0 164 GLY 0 165 ILE 0 166 ARG 0 167 HIS 0 168 PHE 0 169 SER 0 170 MET 0 171 SER 0 172 THR 0 173 SER 0 174 SER 0 175 GLN 0 176 PRO 0 177 ASN 0 178 LEU 0 179 ALA 0 180 VAL 0 181 TYR 0 182 ILE 0 183 PRO 0 184 GLY 0 185 GLU 0 186 LYS 0 187 ASN 0 188 GLN 0 189 PRO 0 190 SER 0 191 PHE 0 192 VAL 0 193 ARG 0 194 VAL 0 195 TYR 0 196 GLN 0 197 CYS 0 198 ARG 0 199 ASP 0 200 ASN 0 201 GLN 0 202 LEU 0 203 ILE 0 204 HIS 0 205 THR 0 206 ALA 0 207 ASN 0 208 LYS 0 209 SER 0 210 PHE 0 211 PHE 0 212 ARG 0 213 ALA 0 214 ASP 0 215 THR 0 216 VAL 0 217 ARG 0 218 LEU 0 219 LEU 0 220 TRP 0 221 ASN 0 222 ASP 0 223 ARG 0 224 GLY 0 225 THR 0 226 ASP 0 227 LEU 0 228 LEU 0 229 ILE 0 230 LEU 0 231 THR 0 232 SER 0 233 THR 0 234 LYS 0 235 LEU 0 236 SER 0 237 ASP 0 238 GLU 0 239 SER 0 240 TYR 0 241 TYR 0 242 GLY 0 243 ASP 0 244 GLN 0 245 GLY 0 246 LEU 0 247 TYR 0 248 PHE 0 249 ILE 0 250 SER 0 251 ALA 0 252 SER 0 253 ARG 0 254 SER 0 255 GLY 0 256 ASP 0 257 SER 0 258 ALA 0 259 ILE 0 260 VAL 0 261 PRO 0 262 MET 0 263 PRO 0 264 ARG 0 265 LYS 0 266 GLY 0 267 PRO 0 268 ILE 0 269 TYR 0 270 GLN 0 271 ILE 0 272 ALA 0 273 PHE 0 274 GLN 0 275 PRO 0 276 THR 0 277 ASN 0 278 TYR 0 279 SER 0 280 SER 0 281 SER 0 282 ILE 0 283 THR 0 284 LYS 0 285 LYS 0 286 ASN 0 287 LYS 0 288 ASN 0 289 ASN 0 290 LYS 0 291 ILE 0 292 GLU 0 293 GLU 0 294 TYR 0 295 PHE 0 296 VAL 0 297 VAL 0 298 CYS 0 299 TYR 0 300 GLY 0 301 PHE 0 302 THR 0 303 PRO 0 304 ALA 0 305 SER 0 306 VAL 0 307 THR 0 308 ILE 0 309 PHE 0 310 ASN 0 311 LEU 0 312 ASN 0 313 CYS 0 314 GLU 0 315 PRO 0 316 VAL 0 317 HIS 0 318 ASP 0 319 PHE 0 320 GLY 0 321 THR 0 322 GLY 0 323 SER 0 324 TRP 0 325 ASN 0 326 GLU 0 327 ILE 0 328 HIS 0 329 PHE 0 330 ASN 0 331 PRO 0 332 HIS 0 333 GLY 0 334 ASN 0 335 LEU 0 336 LEU 0 337 LEU 0 338 LEU 0 339 LEU 0 340 ALA 0 341 GLY 0 342 LEU 0 343 GLY 0 344 ASN 0 345 LEU 0 346 SER 0 347 GLY 0 348 ASP 0 349 MET 0 350 CYS 0 351 VAL 0 352 TRP 0 353 ASP 0 354 PHE 0 355 SER 0 356 THR 0 357 HIS 0 358 GLU 0 359 ARG 0 360 LEU 0 361 SER 0 362 SER 0 363 PHE 0 364 LYS 0 365 THR 0 366 THR 0 367 ASP 0 368 VAL 0 369 THR 0 370 SER 0 371 VAL 0 372 GLN 0 373 TRP 0 374 LEU 0 375 PRO 0 376 ASP 0 377 GLY 0 378 GLU 0 379 HIS 0 380 LEU 0 381 ILE 0 382 PHE 0 383 ALA 0 384 THR 0 385 THR 0 386 THR 0 387 PRO 0 388 ARG 0 389 LEU 0 390 ARG 0 391 VAL 0 392 ASN 0 393 ASN 0 394 GLY 0 395 PHE 0 396 GLY 0 397 ILE 0 398 TRP 0 399 HIS 0 400 TYR 0 401 SER 0 402 GLY 0 403 LYS 0 404 GLN 0 405 LEU 0 406 SER 0 407 TYR 0 408 ARG 0 409 PRO 0 410 VAL 0 411 GLU 0 412 ARG 0 413 ARG 0 414 ALA 0 415 VAL 0 416 PRO 0 417 ARG 0 418 ALA 0 419 ALA 0 420 THR 0 421 PRO 0 422 ASP 0 423 LEU 0 424 PRO 0 425 ALA 0 426 ALA 0 427 VAL 0 428 ASP 0 429 HIS 0 430 GLU 0 431 LEU 0 432 TYR 0 433 GLN 0 434 VAL 0 435 SER 0 436 VAL 0 437 ILE 0 438 PHE 0 439 PRO 0 440 THR 0 441 LYS 0 442 LEU 0 443 GLU 0 444 SER 0 445 ALA 0 446 PRO 0 447 GLU 0 448 PRO 0 449 LYS 0 450 LYS 0 451 PHE 0 452 GLU 0 453 SER 0 454 ALA 0 455 ASN 0 456 GLU 0 457 ASN 0 458 SER 0 459 VAL 0 460 ASN 0 461 LYS 0 462 ARG 0 463 ALA 0 464 SER 0 465 VAL 0 466 TYR 0 467 VAL 0 468 PRO 0 469 PRO 0 470 VAL 0 471 LEU 0 472 ARG 0 473 ASN 0 474 ARG 0 475 SER 0 476 ALA 0 477 VAL 0 478 ALA 0 479 VAL 0 480 GLN 0 481 SER 0 482 LEU 0 483 LYS 0 484 SER 0 485 SER 0 486 ASN 0 487 MET 0 488 ILE 0 489 ASP 0 490 HIS 0 491 GLY 0 492 LYS 0 493 ILE 0 494 SER 0 495 THR 0 496 HIS 0 497 SER 0 498 VAL 0 499 ASN 0 500 ASN 0 501 ASN 0 502 ASN 0 503 SER 0 504 ASN 0 505 ILE 0 506 GLY 0 507 LYS 0 508 LEU 0 509 ASN 0 510 PRO 0 511 SER 0 512 LYS 0 513 THR 0 514 ILE 0 515 GLY 0 516 SER 0 517 ASN 0 518 HIS 0 519 LYS 0 520 THR 0 521 THR 0 522 LEU 0 523 SER 0 524 SER 0 525 ASN 0 526 GLU 0 527 SER 0 528 ALA 0 529 LEU 0 530 THR 0 531 GLY 0 532 GLY 0 533 THR 0 534 TYR 0 535 PRO 0 536 ALA 0 537 SER 0 538 PHE 0 539 ASN 0 540 ASN 0 541 GLU 0 542 CYS 0 543 ALA 0 544 HIS 0 545 PRO 0 546 VAL 0 547 ALA 0 548 SER 0 549 ASP 0 550 PRO 0 551 LYS 0 552 ASN 0 553 GLN 0 554 LYS 0 555 GLN 0 556 VAL 0 557 ASN 0 558 GLN 0 559 ILE 0 560 TYR 0 561 LYS 0 562 LYS 0 563 LEU 0 564 THR 0 565 GLN 0 566 ILE 0 567 GLU 0 568 LYS 0 569 LEU 0 570 LYS 0 571 THR 0 572 GLU 0 573 GLN 0 574 ALA 0 575 SER 0 576 GLY 0 577 LYS 0 578 SER 0 579 LEU 0 580 ALA 0 581 TYR # 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 . 6.818 21.502 -7.669 1.00 87.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 6.279 20.246 -7.062 1.00 87.72 1 A 1 ATOM 3 C C . MET A 0 1 . 6.832 20.093 -5.665 1.00 87.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.681 18.979 -7.829 1.00 87.72 1 A 1 ATOM 5 O O . MET A 0 1 . 8.012 20.368 -5.496 1.00 87.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.987 18.877 -9.175 1.00 87.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.709 17.599 -10.213 1.00 87.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.776 17.998 -11.704 1.00 87.72 1 A 1 ATOM 9 N N . VAL A 0 2 . 6.031 19.642 -4.697 1.00 90.26 2 A 1 ATOM 10 C CA . VAL A 0 2 . 6.450 19.592 -3.288 1.00 90.26 2 A 1 ATOM 11 C C . VAL A 0 2 . 6.603 18.156 -2.799 1.00 90.26 2 A 1 ATOM 12 C CB . VAL A 0 2 . 5.518 20.415 -2.379 1.00 90.26 2 A 1 ATOM 13 O O . VAL A 0 2 . 5.791 17.282 -3.106 1.00 90.26 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 6.063 20.476 -0.948 1.00 90.26 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 5.381 21.857 -2.890 1.00 90.26 2 A 1 ATOM 16 N N . PHE A 0 3 . 7.656 17.907 -2.033 1.00 93.08 3 A 1 ATOM 17 C CA . PHE A 0 3 . 7.885 16.628 -1.374 1.00 93.08 3 A 1 ATOM 18 C C . PHE A 0 3 . 8.574 16.835 -0.027 1.00 93.08 3 A 1 ATOM 19 C CB . PHE A 0 3 . 8.668 15.688 -2.302 1.00 93.08 3 A 1 ATOM 20 O O . PHE A 0 3 . 9.141 17.888 0.264 1.00 93.08 3 A 1 ATOM 21 C CG . PHE A 0 3 . 10.063 16.158 -2.640 1.00 93.08 3 A 1 ATOM 22 C CD1 . PHE A 0 3 . 10.280 16.994 -3.751 1.00 93.08 3 A 1 ATOM 23 C CD2 . PHE A 0 3 . 11.143 15.761 -1.833 1.00 93.08 3 A 1 ATOM 24 C CE1 . PHE A 0 3 . 11.581 17.421 -4.066 1.00 93.08 3 A 1 ATOM 25 C CE2 . PHE A 0 3 . 12.439 16.191 -2.144 1.00 93.08 3 A 1 ATOM 26 C CZ . PHE A 0 3 . 12.660 17.007 -3.266 1.00 93.08 3 A 1 ATOM 27 N N . VAL A 0 4 . 8.506 15.812 0.813 1.00 93.37 4 A 1 ATOM 28 C CA . VAL A 0 4 . 8.963 15.857 2.199 1.00 93.37 4 A 1 ATOM 29 C C . VAL A 0 4 . 10.000 14.771 2.414 1.00 93.37 4 A 1 ATOM 30 C CB . VAL A 0 4 . 7.767 15.694 3.153 1.00 93.37 4 A 1 ATOM 31 O O . VAL A 0 4 . 9.808 13.644 1.959 1.00 93.37 4 A 1 ATOM 32 C CG1 . VAL A 0 4 . 8.186 15.763 4.622 1.00 93.37 4 A 1 ATOM 33 C CG2 . VAL A 0 4 . 6.718 16.786 2.907 1.00 93.37 4 A 1 ATOM 34 N N . SER A 0 5 . 11.075 15.081 3.135 1.00 93.90 5 A 1 ATOM 35 C CA . SER A 0 5 . 11.966 14.056 3.685 1.00 93.90 5 A 1 ATOM 36 C C . SER A 0 5 . 11.906 14.056 5.200 1.00 93.90 5 A 1 ATOM 37 C CB . SER A 0 5 . 13.415 14.203 3.221 1.00 93.90 5 A 1 ATOM 38 O O . SER A 0 5 . 11.956 15.120 5.820 1.00 93.90 5 A 1 ATOM 39 O OG . SER A 0 5 . 14.096 15.185 3.981 1.00 93.90 5 A 1 ATOM 40 N N . TRP A 0 6 . 11.906 12.870 5.789 1.00 92.74 6 A 1 ATOM 41 C CA . TRP A 0 6 . 12.076 12.679 7.217 1.00 92.74 6 A 1 ATOM 42 C C . TRP A 0 6 . 13.344 11.875 7.477 1.00 92.74 6 A 1 ATOM 43 C CB . TRP A 0 6 . 10.833 12.005 7.786 1.00 92.74 6 A 1 ATOM 44 O O . TRP A 0 6 . 13.489 10.745 7.002 1.00 92.74 6 A 1 ATOM 45 C CG . TRP A 0 6 . 10.893 11.691 9.246 1.00 92.74 6 A 1 ATOM 46 C CD1 . TRP A 0 6 . 11.507 12.426 10.206 1.00 92.74 6 A 1 ATOM 47 C CD2 . TRP A 0 6 . 10.327 10.534 9.927 1.00 92.74 6 A 1 ATOM 48 C CE2 . TRP A 0 6 . 10.637 10.637 11.316 1.00 92.74 6 A 1 ATOM 49 C CE3 . TRP A 0 6 . 9.586 9.406 9.509 1.00 92.74 6 A 1 ATOM 50 N NE1 . TRP A 0 6 . 11.365 11.800 11.427 1.00 92.74 6 A 1 ATOM 51 C CH2 . TRP A 0 6 . 9.497 8.561 11.799 1.00 92.74 6 A 1 ATOM 52 C CZ2 . TRP A 0 6 . 10.230 9.673 12.246 1.00 92.74 6 A 1 ATOM 53 C CZ3 . TRP A 0 6 . 9.177 8.429 10.436 1.00 92.74 6 A 1 ATOM 54 N N . ALA A 0 7 . 14.255 12.474 8.231 1.00 92.34 7 A 1 ATOM 55 C CA . ALA A 0 7 . 15.521 11.899 8.641 1.00 92.34 7 A 1 ATOM 56 C C . ALA A 0 7 . 15.744 12.110 10.148 1.00 92.34 7 A 1 ATOM 57 C CB . ALA A 0 7 . 16.617 12.524 7.768 1.00 92.34 7 A 1 ATOM 58 O O . ALA A 0 7 . 14.983 12.803 10.822 1.00 92.34 7 A 1 ATOM 59 N N . SER A 0 8 . 16.794 11.487 10.680 1.00 89.22 8 A 1 ATOM 60 C CA . SER A 0 8 . 17.167 11.548 12.102 1.00 89.22 8 A 1 ATOM 61 C C . SER A 0 8 . 17.620 12.926 12.605 1.00 89.22 8 A 1 ATOM 62 C CB . SER A 0 8 . 18.289 10.548 12.368 1.00 89.22 8 A 1 ATOM 63 O O . SER A 0 8 . 17.817 13.097 13.806 1.00 89.22 8 A 1 ATOM 64 O OG . SER A 0 8 . 19.465 10.966 11.700 1.00 89.22 8 A 1 ATOM 65 N N . ASP A 0 9 . 17.860 13.884 11.710 1.00 88.46 9 A 1 ATOM 66 C CA . ASP A 0 9 . 18.156 15.287 12.022 1.00 88.46 9 A 1 ATOM 67 C C . ASP A 0 9 . 16.937 16.190 11.902 1.00 88.46 9 A 1 ATOM 68 C CB . ASP A 0 9 . 19.232 15.848 11.091 1.00 88.46 9 A 1 ATOM 69 O O . ASP A 0 9 . 16.844 17.162 12.641 1.00 88.46 9 A 1 ATOM 70 C CG . ASP A 0 9 . 18.950 15.676 9.602 1.00 88.46 9 A 1 ATOM 71 O OD1 . ASP A 0 9 . 17.943 15.046 9.208 1.00 88.46 9 A 1 ATOM 72 O OD2 . ASP A 0 9 . 19.714 16.222 8.791 1.00 88.46 9 A 1 ATOM 73 N N . GLY A 0 10 . 15.975 15.865 11.041 1.00 89.58 10 A 1 ATOM 74 C CA . GLY A 0 10 . 14.731 16.603 10.969 1.00 89.58 10 A 1 ATOM 75 C C . GLY A 0 10 . 13.768 16.176 9.880 1.00 89.58 10 A 1 ATOM 76 O O . GLY A 0 10 . 14.002 15.273 9.074 1.00 89.58 10 A 1 ATOM 77 N N . LEU A 0 11 . 12.656 16.896 9.872 1.00 91.22 11 A 1 ATOM 78 C CA . LEU A 0 11 . 11.692 16.945 8.792 1.00 91.22 11 A 1 ATOM 79 C C . LEU A 0 11 . 12.045 18.126 7.884 1.00 91.22 11 A 1 ATOM 80 C CB . LEU A 0 11 . 10.301 17.086 9.424 1.00 91.22 11 A 1 ATOM 81 O O . LEU A 0 11 . 12.274 19.235 8.367 1.00 91.22 11 A 1 ATOM 82 C CG . LEU A 0 11 . 9.131 16.961 8.440 1.00 91.22 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . 9.025 15.535 7.903 1.00 91.22 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . 7.841 17.282 9.191 1.00 91.22 11 A 1 ATOM 85 N N . ARG A 0 12 . 12.085 17.896 6.574 1.00 92.37 12 A 1 ATOM 86 C CA . ARG A 0 12 . 12.344 18.933 5.569 1.00 92.37 12 A 1 ATOM 87 C C . ARG A 0 12 . 11.272 18.921 4.504 1.00 92.37 12 A 1 ATOM 88 C CB . ARG A 0 12 . 13.720 18.756 4.919 1.00 92.37 12 A 1 ATOM 89 O O . ARG A 0 12 . 10.833 17.851 4.082 1.00 92.37 12 A 1 ATOM 90 C CG . ARG A 0 12 . 14.865 19.066 5.885 1.00 92.37 12 A 1 ATOM 91 C CD . ARG A 0 12 . 16.199 18.745 5.215 1.00 92.37 12 A 1 ATOM 92 N NE . ARG A 0 12 . 17.374 19.013 6.060 1.00 92.37 12 A 1 ATOM 93 N NH1 . ARG A 0 12 . 17.372 17.036 7.229 1.00 92.37 12 A 1 ATOM 94 N NH2 . ARG A 0 12 . 19.074 18.449 7.448 1.00 92.37 12 A 1 ATOM 95 C CZ . ARG A 0 12 . 17.929 18.172 6.911 1.00 92.37 12 A 1 ATOM 96 N N . ILE A 0 13 . 10.913 20.113 4.052 1.00 92.91 13 A 1 ATOM 97 C CA . ILE A 0 13 . 10.010 20.326 2.924 1.00 92.91 13 A 1 ATOM 98 C C . ILE A 0 13 . 10.838 20.873 1.775 1.00 92.91 13 A 1 ATOM 99 C CB . ILE A 0 13 . 8.846 21.261 3.302 1.00 92.91 13 A 1 ATOM 100 O O . ILE A 0 13 . 11.631 21.800 1.959 1.00 92.91 13 A 1 ATOM 101 C CG1 . ILE A 0 13 . 8.106 20.673 4.523 1.00 92.91 13 A 1 ATOM 102 C CG2 . ILE A 0 13 . 7.901 21.456 2.103 1.00 92.91 13 A 1 ATOM 103 C CD1 . ILE A 0 13 . 6.898 21.486 4.973 1.00 92.91 13 A 1 ATOM 104 N N . TYR A 0 14 . 10.648 20.292 0.599 1.00 94.12 14 A 1 ATOM 105 C CA . TYR A 0 14 . 11.357 20.667 -0.609 1.00 94.12 14 A 1 ATOM 106 C C . TYR A 0 14 . 10.400 21.027 -1.722 1.00 94.12 14 A 1 ATOM 107 C CB . TYR A 0 14 . 12.236 19.523 -1.096 1.00 94.12 14 A 1 ATOM 108 O O . TYR A 0 14 . 9.343 20.419 -1.873 1.00 94.12 14 A 1 ATOM 109 C CG . TYR A 0 14 . 13.261 19.063 -0.097 1.00 94.12 14 A 1 ATOM 110 C CD1 . TYR A 0 14 . 14.499 19.721 0.011 1.00 94.12 14 A 1 ATOM 111 C CD2 . TYR A 0 14 . 12.964 17.965 0.721 1.00 94.12 14 A 1 ATOM 112 C CE1 . TYR A 0 14 . 15.469 19.260 0.919 1.00 94.12 14 A 1 ATOM 113 C CE2 . TYR A 0 14 . 13.934 17.497 1.611 1.00 94.12 14 A 1 ATOM 114 O OH . TYR A 0 14 . 16.152 17.595 2.497 1.00 94.12 14 A 1 ATOM 115 C CZ . TYR A 0 14 . 15.190 18.124 1.704 1.00 94.12 14 A 1 ATOM 116 N N . GLU A 0 15 . 10.847 21.945 -2.559 1.00 92.56 15 A 1 ATOM 117 C CA . GLU A 0 15 . 10.260 22.223 -3.850 1.00 92.56 15 A 1 ATOM 118 C C . GLU A 0 15 . 11.234 21.846 -4.958 1.00 92.56 15 A 1 ATOM 119 C CB . GLU A 0 15 . 9.826 23.681 -3.908 1.00 92.56 15 A 1 ATOM 120 O O . GLU A 0 15 . 12.440 22.079 -4.877 1.00 92.56 15 A 1 ATOM 121 C CG . GLU A 0 15 . 9.296 24.090 -5.282 1.00 92.56 15 A 1 ATOM 122 C CD . GLU A 0 15 . 8.638 25.466 -5.213 1.00 92.56 15 A 1 ATOM 123 O OE1 . GLU A 0 15 . 7.499 25.552 -5.722 1.00 92.56 15 A 1 ATOM 124 O OE2 . GLU A 0 15 . 9.267 26.380 -4.635 1.00 92.56 15 A 1 ATOM 125 N N . LEU A 0 16 . 10.689 21.245 -6.007 1.00 92.71 16 A 1 ATOM 126 C CA . LEU A 0 16 . 11.375 21.060 -7.269 1.00 92.71 16 A 1 ATOM 127 C C . LEU A 0 16 . 11.088 22.263 -8.170 1.00 92.71 16 A 1 ATOM 128 C CB . LEU A 0 16 . 10.893 19.737 -7.877 1.00 92.71 16 A 1 ATOM 129 O O . LEU A 0 16 . 9.923 22.470 -8.531 1.00 92.71 16 A 1 ATOM 130 C CG . LEU A 0 16 . 11.767 19.265 -9.042 1.00 92.71 16 A 1 ATOM 131 C CD1 . LEU A 0 16 . 13.158 18.876 -8.549 1.00 92.71 16 A 1 ATOM 132 C CD2 . LEU A 0 16 . 11.143 18.024 -9.667 1.00 92.71 16 A 1 ATOM 133 N N . ASN A 0 17 . 12.133 23.021 -8.515 1.00 90.85 17 A 1 ATOM 134 C CA . ASN A 0 17 . 12.026 24.154 -9.436 1.00 90.85 17 A 1 ATOM 135 C C . ASN A 0 17 . 11.883 23.695 -10.899 1.00 90.85 17 A 1 ATOM 136 C CB . ASN A 0 17 . 13.198 25.137 -9.200 1.00 90.85 17 A 1 ATOM 137 O O . ASN A 0 17 . 11.947 22.501 -11.209 1.00 90.85 17 A 1 ATOM 138 C CG . ASN A 0 17 . 14.570 24.688 -9.690 1.00 90.85 17 A 1 ATOM 139 N ND2 . ASN A 0 17 . 15.601 25.463 -9.428 1.00 90.85 17 A 1 ATOM 140 O OD1 . ASN A 0 17 . 14.727 23.667 -10.333 1.00 90.85 17 A 1 ATOM 141 N N . GLU A 0 18 . 11.713 24.652 -11.812 1.00 88.07 18 A 1 ATOM 142 C CA . GLU A 0 18 . 11.590 24.388 -13.254 1.00 88.07 18 A 1 ATOM 143 C C . GLU A 0 18 . 12.814 23.652 -13.826 1.00 88.07 18 A 1 ATOM 144 C CB . GLU A 0 18 . 11.378 25.714 -13.996 1.00 88.07 18 A 1 ATOM 145 O O . GLU A 0 18 . 12.670 22.761 -14.662 1.00 88.07 18 A 1 ATOM 146 C CG . GLU A 0 18 . 10.066 26.401 -13.584 1.00 88.07 18 A 1 ATOM 147 C CD . GLU A 0 18 . 9.778 27.683 -14.381 1.00 88.07 18 A 1 ATOM 148 O OE1 . GLU A 0 18 . 8.645 28.190 -14.236 1.00 88.07 18 A 1 ATOM 149 O OE2 . GLU A 0 18 . 10.689 28.155 -15.096 1.00 88.07 18 A 1 ATOM 150 N N . ASN A 0 19 . 14.006 23.932 -13.290 1.00 89.17 19 A 1 ATOM 151 C CA . ASN A 0 19 . 15.264 23.281 -13.665 1.00 89.17 19 A 1 ATOM 152 C C . ASN A 0 19 . 15.459 21.892 -13.027 1.00 89.17 19 A 1 ATOM 153 C CB . ASN A 0 19 . 16.429 24.229 -13.334 1.00 89.17 19 A 1 ATOM 154 O O . ASN A 0 19 . 16.516 21.281 -13.186 1.00 89.17 19 A 1 ATOM 155 C CG . ASN A 0 19 . 16.393 25.517 -14.133 1.00 89.17 19 A 1 ATOM 156 N ND2 . ASN A 0 19 . 16.974 26.570 -13.611 1.00 89.17 19 A 1 ATOM 157 O OD1 . ASN A 0 19 . 15.867 25.597 -15.228 1.00 89.17 19 A 1 ATOM 158 N N . LYS A 0 20 . 14.455 21.377 -12.305 1.00 89.56 20 A 1 ATOM 159 C CA . LYS A 0 20 . 14.489 20.092 -11.585 1.00 89.56 20 A 1 ATOM 160 C C . LYS A 0 20 . 15.591 20.015 -10.517 1.00 89.56 20 A 1 ATOM 161 C CB . LYS A 0 20 . 14.480 18.906 -12.569 1.00 89.56 20 A 1 ATOM 162 O O . LYS A 0 20 . 16.061 18.934 -10.137 1.00 89.56 20 A 1 ATOM 163 C CG . LYS A 0 20 . 13.406 18.986 -13.674 1.00 89.56 20 A 1 ATOM 164 C CD . LYS A 0 20 . 11.959 18.887 -13.165 1.00 89.56 20 A 1 ATOM 165 C CE . LYS A 0 20 . 10.993 19.052 -14.346 1.00 89.56 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 9.566 18.817 -13.983 1.00 89.56 20 A 1 ATOM 167 N N . GLU A 0 21 . 15.961 21.168 -9.974 1.00 91.75 21 A 1 ATOM 168 C CA . GLU A 0 21 . 16.814 21.289 -8.804 1.00 91.75 21 A 1 ATOM 169 C C . GLU A 0 21 . 15.976 21.259 -7.528 1.00 91.75 21 A 1 ATOM 170 C CB . GLU A 0 21 . 17.655 22.562 -8.832 1.00 91.75 21 A 1 ATOM 171 O O . GLU A 0 21 . 14.880 21.818 -7.440 1.00 91.75 21 A 1 ATOM 172 C CG . GLU A 0 21 . 18.521 22.697 -10.090 1.00 91.75 21 A 1 ATOM 173 C CD . GLU A 0 21 . 19.311 24.007 -10.068 1.00 91.75 21 A 1 ATOM 174 O OE1 . GLU A 0 21 . 20.496 23.976 -10.462 1.00 91.75 21 A 1 ATOM 175 O OE2 . GLU A 0 21 . 18.709 25.027 -9.651 1.00 91.75 21 A 1 ATOM 176 N N . ILE A 0 22 . 16.523 20.590 -6.516 1.00 93.99 22 A 1 ATOM 177 C CA . ILE A 0 22 . 15.888 20.445 -5.211 1.00 93.99 22 A 1 ATOM 178 C C . ILE A 0 22 . 16.166 21.706 -4.394 1.00 93.99 22 A 1 ATOM 179 C CB . ILE A 0 22 . 16.410 19.168 -4.517 1.00 93.99 22 A 1 ATOM 180 O O . ILE A 0 22 . 17.313 21.940 -3.997 1.00 93.99 22 A 1 ATOM 181 C CG1 . ILE A 0 22 . 16.073 17.895 -5.331 1.00 93.99 22 A 1 ATOM 182 C CG2 . ILE A 0 22 . 15.833 19.084 -3.092 1.00 93.99 22 A 1 ATOM 183 C CD1 . ILE A 0 22 . 16.963 16.699 -4.965 1.00 93.99 22 A 1 ATOM 184 N N . ILE A 0 23 . 15.122 22.473 -4.094 1.00 92.66 23 A 1 ATOM 185 C CA . ILE A 0 23 . 15.154 23.645 -3.218 1.00 92.66 23 A 1 ATOM 186 C C . ILE A 0 23 . 14.569 23.249 -1.864 1.00 92.66 23 A 1 ATOM 187 C CB . ILE A 0 23 . 14.396 24.833 -3.853 1.00 92.66 23 A 1 ATOM 188 O O . ILE A 0 23 . 13.473 22.706 -1.788 1.00 92.66 23 A 1 ATOM 189 C CG1 . ILE A 0 23 . 14.998 25.165 -5.240 1.00 92.66 23 A 1 ATOM 190 C CG2 . ILE A 0 23 . 14.452 26.053 -2.911 1.00 92.66 23 A 1 ATOM 191 C CD1 . ILE A 0 23 . 14.369 26.384 -5.922 1.00 92.66 23 A 1 ATOM 192 N N . GLN A 0 24 . 15.298 23.503 -0.778 1.00 91.61 24 A 1 ATOM 193 C CA . GLN A 0 24 . 14.775 23.303 0.574 1.00 91.61 24 A 1 ATOM 194 C C . GLN A 0 24 . 13.970 24.535 0.987 1.00 91.61 24 A 1 ATOM 195 C CB . GLN A 0 24 . 15.931 23.019 1.539 1.00 91.61 24 A 1 ATOM 196 O O . GLN A 0 24 . 14.518 25.633 1.024 1.00 91.61 24 A 1 ATOM 197 C CG . GLN A 0 24 . 15.434 22.691 2.955 1.00 91.61 24 A 1 ATOM 198 C CD . GLN A 0 24 . 16.608 22.414 3.882 1.00 91.61 24 A 1 ATOM 199 N NE2 . GLN A 0 24 . 16.862 23.254 4.860 1.00 91.61 24 A 1 ATOM 200 O OE1 . GLN A 0 24 . 17.340 21.450 3.713 1.00 91.61 24 A 1 ATOM 201 N N . LEU A 0 25 . 12.695 24.338 1.315 1.00 87.86 25 A 1 ATOM 202 C CA . LEU A 0 25 . 11.785 25.400 1.740 1.00 87.86 25 A 1 ATOM 203 C C . LEU A 0 25 . 11.724 25.544 3.262 1.00 87.86 25 A 1 ATOM 204 C CB . LEU A 0 25 . 10.376 25.104 1.207 1.00 87.86 25 A 1 ATOM 205 O O . LEU A 0 25 . 11.641 26.653 3.778 1.00 87.86 25 A 1 ATOM 206 C CG . LEU A 0 25 . 10.209 25.044 -0.319 1.00 87.86 25 A 1 ATOM 207 C CD1 . LEU A 0 25 . 8.722 24.814 -0.605 1.00 87.86 25 A 1 ATOM 208 C CD2 . LEU A 0 25 . 10.665 26.337 -0.994 1.00 87.86 25 A 1 ATOM 209 N N . GLU A 0 26 . 11.745 24.424 3.984 1.00 84.51 26 A 1 ATOM 210 C CA . GLU A 0 26 . 11.603 24.407 5.440 1.00 84.51 26 A 1 ATOM 211 C C . GLU A 0 26 . 12.434 23.283 6.061 1.00 84.51 26 A 1 ATOM 212 C CB . GLU A 0 26 . 10.121 24.263 5.825 1.00 84.51 26 A 1 ATOM 213 O O . GLU A 0 26 . 12.640 22.229 5.450 1.00 84.51 26 A 1 ATOM 214 C CG . GLU A 0 26 . 9.850 24.731 7.267 1.00 84.51 26 A 1 ATOM 215 C CD . GLU A 0 26 . 8.393 24.551 7.710 1.00 84.51 26 A 1 ATOM 216 O OE1 . GLU A 0 26 . 8.144 24.697 8.928 1.00 84.51 26 A 1 ATOM 217 O OE2 . GLU A 0 26 . 7.557 24.180 6.863 1.00 84.51 26 A 1 ATOM 218 N N . TYR A 0 27 . 12.885 23.503 7.296 1.00 84.05 27 A 1 ATOM 219 C CA . TYR A 0 27 . 13.550 22.511 8.131 1.00 84.05 27 A 1 ATOM 220 C C . TYR A 0 27 . 13.024 22.584 9.568 1.00 84.05 27 A 1 ATOM 221 C CB . TYR A 0 27 . 15.064 22.745 8.085 1.00 84.05 27 A 1 ATOM 222 O O . TYR A 0 27 . 13.038 23.647 10.187 1.00 84.05 27 A 1 ATOM 223 C CG . TYR A 0 27 . 15.848 21.946 9.109 1.00 84.05 27 A 1 ATOM 224 C CD1 . TYR A 0 27 . 16.515 22.605 10.159 1.00 84.05 27 A 1 ATOM 225 C CD2 . TYR A 0 27 . 15.899 20.543 9.022 1.00 84.05 27 A 1 ATOM 226 C CE1 . TYR A 0 27 . 17.266 21.864 11.092 1.00 84.05 27 A 1 ATOM 227 C CE2 . TYR A 0 27 . 16.657 19.799 9.942 1.00 84.05 27 A 1 ATOM 228 O OH . TYR A 0 27 . 18.095 19.744 11.846 1.00 84.05 27 A 1 ATOM 229 C CZ . TYR A 0 27 . 17.350 20.461 10.972 1.00 84.05 27 A 1 ATOM 230 N N . LYS A 0 28 . 12.610 21.436 10.111 1.00 81.57 28 A 1 ATOM 231 C CA . LYS A 0 28 . 12.235 21.250 11.518 1.00 81.57 28 A 1 ATOM 232 C C . LYS A 0 28 . 13.085 20.145 12.144 1.00 81.57 28 A 1 ATOM 233 C CB . LYS A 0 28 . 10.739 20.916 11.644 1.00 81.57 28 A 1 ATOM 234 O O . LYS A 0 28 . 13.073 19.018 11.663 1.00 81.57 28 A 1 ATOM 235 C CG . LYS A 0 28 . 9.822 22.028 11.114 1.00 81.57 28 A 1 ATOM 236 C CD . LYS A 0 28 . 8.390 21.846 11.634 1.00 81.57 28 A 1 ATOM 237 C CE . LYS A 0 28 . 7.505 22.953 11.057 1.00 81.57 28 A 1 ATOM 238 N NZ . LYS A 0 28 . 6.262 23.169 11.828 1.00 81.57 28 A 1 ATOM 239 N N . SER A 0 29 . 13.792 20.450 13.231 1.00 75.47 29 A 1 ATOM 240 C CA . SER A 0 29 . 14.726 19.521 13.894 1.00 75.47 29 A 1 ATOM 241 C C . SER A 0 29 . 14.053 18.259 14.483 1.00 75.47 29 A 1 ATOM 242 C CB . SER A 0 29 . 15.498 20.282 14.974 1.00 75.47 29 A 1 ATOM 243 O O . SER A 0 29 . 12.975 18.329 15.076 1.00 75.47 29 A 1 ATOM 244 O OG . SER A 0 29 . 16.388 19.427 15.660 1.00 75.47 29 A 1 ATOM 245 N N . SER A 0 30 . 14.717 17.101 14.353 1.00 64.12 30 A 1 ATOM 246 C CA . SER A 0 30 . 14.232 15.733 14.638 1.00 64.12 30 A 1 ATOM 247 C C . SER A 0 30 . 14.188 15.364 16.109 1.00 64.12 30 A 1 ATOM 248 C CB . SER A 0 30 . 15.102 14.669 13.948 1.00 64.12 30 A 1 ATOM 249 O O . SER A 0 30 . 13.620 14.318 16.424 1.00 64.12 30 A 1 ATOM 250 O OG . SER A 0 30 . 14.789 13.333 14.305 1.00 64.12 30 A 1 ATOM 251 N N . THR A 0 31 . 14.715 16.169 17.037 1.00 60.93 31 A 1 ATOM 252 C CA . THR A 0 31 . 14.543 15.855 18.472 1.00 60.93 31 A 1 ATOM 253 C C . THR A 0 31 . 13.066 15.716 18.853 1.00 60.93 31 A 1 ATOM 254 C CB . THR A 0 31 . 15.220 16.886 19.382 1.00 60.93 31 A 1 ATOM 255 O O . THR A 0 31 . 12.747 15.146 19.892 1.00 60.93 31 A 1 ATOM 256 C CG2 . THR A 0 31 . 16.741 16.786 19.293 1.00 60.93 31 A 1 ATOM 257 O OG1 . THR A 0 31 . 14.853 18.191 19.005 1.00 60.93 31 A 1 ATOM 258 N N . THR A 0 32 . 12.167 16.166 17.980 1.00 62.08 32 A 1 ATOM 259 C CA . THR A 0 32 . 10.727 16.144 18.144 1.00 62.08 32 A 1 ATOM 260 C C . THR A 0 32 . 10.012 15.021 17.379 1.00 62.08 32 A 1 ATOM 261 C CB . THR A 0 32 . 10.202 17.535 17.790 1.00 62.08 32 A 1 ATOM 262 O O . THR A 0 32 . 9.150 14.379 17.967 1.00 62.08 32 A 1 ATOM 263 C CG2 . THR A 0 32 . 10.726 18.602 18.756 1.00 62.08 32 A 1 ATOM 264 O OG1 . THR A 0 32 . 10.527 17.900 16.470 1.00 62.08 32 A 1 ATOM 265 N N . VAL A 0 33 . 10.349 14.720 16.118 1.00 77.74 33 A 1 ATOM 266 C CA . VAL A 0 33 . 9.429 13.987 15.219 1.00 77.74 33 A 1 ATOM 267 C C . VAL A 0 33 . 9.482 12.456 15.357 1.00 77.74 33 A 1 ATOM 268 C CB . VAL A 0 33 . 9.577 14.427 13.750 1.00 77.74 33 A 1 ATOM 269 O O . VAL A 0 33 . 10.476 11.826 15.003 1.00 77.74 33 A 1 ATOM 270 C CG1 . VAL A 0 33 . 8.494 13.777 12.874 1.00 77.74 33 A 1 ATOM 271 C CG2 . VAL A 0 33 . 9.442 15.951 13.615 1.00 77.74 33 A 1 ATOM 272 N N . LYS A 0 34 . 8.373 11.842 15.796 1.00 82.27 34 A 1 ATOM 273 C CA . LYS A 0 34 . 8.208 10.378 15.961 1.00 82.27 34 A 1 ATOM 274 C C . LYS A 0 34 . 7.493 9.687 14.799 1.00 82.27 34 A 1 ATOM 275 C CB . LYS A 0 34 . 7.414 10.094 17.247 1.00 82.27 34 A 1 ATOM 276 O O . LYS A 0 34 . 7.719 8.505 14.547 1.00 82.27 34 A 1 ATOM 277 C CG . LYS A 0 34 . 8.173 10.447 18.532 1.00 82.27 34 A 1 ATOM 278 C CD . LYS A 0 34 . 7.244 10.278 19.741 1.00 82.27 34 A 1 ATOM 279 C CE . LYS A 0 34 . 7.954 10.664 21.042 1.00 82.27 34 A 1 ATOM 280 N NZ . LYS A 0 34 . 6.975 10.929 22.130 1.00 82.27 34 A 1 ATOM 281 N N . CYS A 0 35 . 6.561 10.378 14.151 1.00 88.26 35 A 1 ATOM 282 C CA . CYS A 0 35 . 5.712 9.810 13.107 1.00 88.26 35 A 1 ATOM 283 C C . CYS A 0 35 . 5.205 10.917 12.181 1.00 88.26 35 A 1 ATOM 284 C CB . CYS A 0 35 . 4.544 9.064 13.775 1.00 88.26 35 A 1 ATOM 285 O O . CYS A 0 35 . 4.989 12.041 12.632 1.00 88.26 35 A 1 ATOM 286 S SG . CYS A 0 35 . 3.604 8.063 12.584 1.00 88.26 35 A 1 ATOM 287 N N . LEU A 0 36 . 4.986 10.569 10.914 1.00 91.49 36 A 1 ATOM 288 C CA . LEU A 0 36 . 4.515 11.451 9.855 1.00 91.49 36 A 1 ATOM 289 C C . LEU A 0 36 . 3.283 10.838 9.180 1.00 91.49 36 A 1 ATOM 290 C CB . LEU A 0 36 . 5.665 11.618 8.845 1.00 91.49 36 A 1 ATOM 291 O O . LEU A 0 36 . 3.254 9.638 8.915 1.00 91.49 36 A 1 ATOM 292 C CG . LEU A 0 36 . 5.397 12.676 7.765 1.00 91.49 36 A 1 ATOM 293 C CD1 . LEU A 0 36 . 5.391 14.057 8.407 1.00 91.49 36 A 1 ATOM 294 C CD2 . LEU A 0 36 . 6.482 12.620 6.691 1.00 91.49 36 A 1 ATOM 295 N N . SER A 0 37 . 2.296 11.666 8.851 1.00 93.56 37 A 1 ATOM 296 C CA . SER A 0 37 . 1.155 11.312 8.010 1.00 93.56 37 A 1 ATOM 297 C C . SER A 0 37 . 0.859 12.457 7.051 1.00 93.56 37 A 1 ATOM 298 C CB . SER A 0 37 . -0.072 11.018 8.874 1.00 93.56 37 A 1 ATOM 299 O O . SER A 0 37 . 0.668 13.590 7.477 1.00 93.56 37 A 1 ATOM 300 O OG . SER A 0 37 . -1.183 10.681 8.060 1.00 93.56 37 A 1 ATOM 301 N N . ILE A 0 38 . 0.761 12.161 5.759 1.00 92.19 38 A 1 ATOM 302 C CA . ILE A 0 38 . 0.435 13.145 4.721 1.00 92.19 38 A 1 ATOM 303 C C . ILE A 0 38 . -1.018 12.940 4.295 1.00 92.19 38 A 1 ATOM 304 C CB . ILE A 0 38 . 1.446 13.051 3.557 1.00 92.19 38 A 1 ATOM 305 O O . ILE A 0 38 . -1.450 11.805 4.074 1.00 92.19 38 A 1 ATOM 306 C CG1 . ILE A 0 38 . 2.858 13.442 4.057 1.00 92.19 38 A 1 ATOM 307 C CG2 . ILE A 0 38 . 1.032 13.953 2.382 1.00 92.19 38 A 1 ATOM 308 C CD1 . ILE A 0 38 . 3.979 13.100 3.071 1.00 92.19 38 A 1 ATOM 309 N N . ALA A 0 39 . -1.774 14.029 4.213 1.00 91.70 39 A 1 ATOM 310 C CA . ALA A 0 39 . -3.117 14.023 3.660 1.00 91.70 39 A 1 ATOM 311 C C . ALA A 0 39 . -3.028 13.900 2.129 1.00 91.70 39 A 1 ATOM 312 C CB . ALA A 0 39 . -3.808 15.301 4.130 1.00 91.70 39 A 1 ATOM 313 O O . ALA A 0 39 . -2.223 14.567 1.491 1.00 91.70 39 A 1 ATOM 314 N N . LYS A 0 40 . -3.805 12.995 1.526 1.00 82.60 40 A 1 ATOM 315 C CA . LYS A 0 40 . -3.682 12.683 0.089 1.00 82.60 40 A 1 ATOM 316 C C . LYS A 0 40 . -4.367 13.698 -0.825 1.00 82.60 40 A 1 ATOM 317 C CB . LYS A 0 40 . -4.237 11.287 -0.212 1.00 82.60 40 A 1 ATOM 318 O O . LYS A 0 40 . -3.967 13.831 -1.973 1.00 82.60 40 A 1 ATOM 319 C CG . LYS A 0 40 . -3.388 10.155 0.378 1.00 82.60 40 A 1 ATOM 320 C CD . LYS A 0 40 . -3.955 8.813 -0.101 1.00 82.60 40 A 1 ATOM 321 C CE . LYS A 0 40 . -3.126 7.643 0.430 1.00 82.60 40 A 1 ATOM 322 N NZ . LYS A 0 40 . -3.648 6.352 -0.086 1.00 82.60 40 A 1 ATOM 323 N N . SER A 0 41 . -5.435 14.334 -0.351 1.00 81.44 41 A 1 ATOM 324 C CA . SER A 0 41 . -6.283 15.236 -1.137 1.00 81.44 41 A 1 ATOM 325 C C . SER A 0 41 . -6.156 16.699 -0.709 1.00 81.44 41 A 1 ATOM 326 C CB . SER A 0 41 . -7.741 14.762 -1.086 1.00 81.44 41 A 1 ATOM 327 O O . SER A 0 41 . -6.781 17.567 -1.317 1.00 81.44 41 A 1 ATOM 328 O OG . SER A 0 41 . -8.345 15.081 0.152 1.00 81.44 41 A 1 ATOM 329 N N . SER A 0 42 . -5.377 16.978 0.336 1.00 83.53 42 A 1 ATOM 330 C CA . SER A 0 42 . -4.989 18.324 0.750 1.00 83.53 42 A 1 ATOM 331 C C . SER A 0 42 . -3.472 18.427 0.822 1.00 83.53 42 A 1 ATOM 332 C CB . SER A 0 42 . -5.652 18.718 2.077 1.00 83.53 42 A 1 ATOM 333 O O . SER A 0 42 . -2.772 17.428 0.950 1.00 83.53 42 A 1 ATOM 334 O OG . SER A 0 42 . -5.273 17.885 3.150 1.00 83.53 42 A 1 ATOM 335 N N . MET A 0 43 . -2.951 19.648 0.776 1.00 86.17 43 A 1 ATOM 336 C CA . MET A 0 43 . -1.521 19.916 0.944 1.00 86.17 43 A 1 ATOM 337 C C . MET A 0 43 . -1.136 19.935 2.428 1.00 86.17 43 A 1 ATOM 338 C CB . MET A 0 43 . -1.153 21.209 0.200 1.00 86.17 43 A 1 ATOM 339 O O . MET A 0 43 . -0.314 20.735 2.851 1.00 86.17 43 A 1 ATOM 340 C CG . MET A 0 43 . -1.316 21.050 -1.321 1.00 86.17 43 A 1 ATOM 341 S SD . MET A 0 43 . -0.197 19.874 -2.125 1.00 86.17 43 A 1 ATOM 342 C CE . MET A 0 43 . 1.406 20.699 -1.907 1.00 86.17 43 A 1 ATOM 343 N N . TRP A 0 44 . -1.764 19.093 3.251 1.00 91.34 44 A 1 ATOM 344 C CA . TRP A 0 44 . -1.556 19.082 4.695 1.00 91.34 44 A 1 ATOM 345 C C . TRP A 0 44 . -0.749 17.877 5.147 1.00 91.34 44 A 1 ATOM 346 C CB . TRP A 0 44 . -2.879 19.175 5.450 1.00 91.34 44 A 1 ATOM 347 O O . TRP A 0 44 . -0.827 16.775 4.601 1.00 91.34 44 A 1 ATOM 348 C CG . TRP A 0 44 . -3.646 20.453 5.308 1.00 91.34 44 A 1 ATOM 349 C CD1 . TRP A 0 44 . -3.242 21.587 4.691 1.00 91.34 44 A 1 ATOM 350 C CD2 . TRP A 0 44 . -4.969 20.749 5.830 1.00 91.34 44 A 1 ATOM 351 C CE2 . TRP A 0 44 . -5.310 22.092 5.486 1.00 91.34 44 A 1 ATOM 352 C CE3 . TRP A 0 44 . -5.910 20.003 6.567 1.00 91.34 44 A 1 ATOM 353 N NE1 . TRP A 0 44 . -4.204 22.565 4.810 1.00 91.34 44 A 1 ATOM 354 C CH2 . TRP A 0 44 . -7.476 21.874 6.546 1.00 91.34 44 A 1 ATOM 355 C CZ2 . TRP A 0 44 . -6.541 22.657 5.846 1.00 91.34 44 A 1 ATOM 356 C CZ3 . TRP A 0 44 . -7.159 20.548 6.900 1.00 91.34 44 A 1 ATOM 357 N N . MET A 0 45 . 0.004 18.090 6.215 1.00 92.54 45 A 1 ATOM 358 C CA . MET A 0 45 . 0.888 17.098 6.792 1.00 92.54 45 A 1 ATOM 359 C C . MET A 0 45 . 0.785 17.142 8.309 1.00 92.54 45 A 1 ATOM 360 C CB . MET A 0 45 . 2.296 17.399 6.293 1.00 92.54 45 A 1 ATOM 361 O O . MET A 0 45 . 0.955 18.182 8.936 1.00 92.54 45 A 1 ATOM 362 C CG . MET A 0 45 . 3.344 16.438 6.843 1.00 92.54 45 A 1 ATOM 363 S SD . MET A 0 45 . 5.002 16.868 6.266 1.00 92.54 45 A 1 ATOM 364 C CE . MET A 0 45 . 5.247 18.455 7.100 1.00 92.54 45 A 1 ATOM 365 N N . GLY A 0 46 . 0.514 15.986 8.899 1.00 92.76 46 A 1 ATOM 366 C CA . GLY A 0 46 . 0.491 15.780 10.335 1.00 92.76 46 A 1 ATOM 367 C C . GLY A 0 46 . 1.778 15.112 10.783 1.00 92.76 46 A 1 ATOM 368 O O . GLY A 0 46 . 2.187 14.109 10.196 1.00 92.76 46 A 1 ATOM 369 N N . TYR A 0 47 . 2.401 15.616 11.839 1.00 92.07 47 A 1 ATOM 370 C CA . TYR A 0 47 . 3.519 14.933 12.478 1.00 92.07 47 A 1 ATOM 371 C C . TYR A 0 47 . 3.368 14.922 13.997 1.00 92.07 47 A 1 ATOM 372 C CB . TYR A 0 47 . 4.857 15.506 11.996 1.00 92.07 47 A 1 ATOM 373 O O . TYR A 0 47 . 2.759 15.810 14.591 1.00 92.07 47 A 1 ATOM 374 C CG . TYR A 0 47 . 5.137 16.936 12.407 1.00 92.07 47 A 1 ATOM 375 C CD1 . TYR A 0 47 . 4.774 17.999 11.557 1.00 92.07 47 A 1 ATOM 376 C CD2 . TYR A 0 47 . 5.759 17.199 13.642 1.00 92.07 47 A 1 ATOM 377 C CE1 . TYR A 0 47 . 5.048 19.327 11.934 1.00 92.07 47 A 1 ATOM 378 C CE2 . TYR A 0 47 . 6.024 18.525 14.029 1.00 92.07 47 A 1 ATOM 379 O OH . TYR A 0 47 . 5.911 20.868 13.566 1.00 92.07 47 A 1 ATOM 380 C CZ . TYR A 0 47 . 5.672 19.589 13.172 1.00 92.07 47 A 1 ATOM 381 N N . LEU A 0 48 . 3.901 13.873 14.619 1.00 91.02 48 A 1 ATOM 382 C CA . LEU A 0 48 . 3.977 13.753 16.072 1.00 91.02 48 A 1 ATOM 383 C C . LEU A 0 48 . 5.301 14.310 16.548 1.00 91.02 48 A 1 ATOM 384 C CB . LEU A 0 48 . 3.865 12.282 16.496 1.00 91.02 48 A 1 ATOM 385 O O . LEU A 0 48 . 6.334 13.762 16.165 1.00 91.02 48 A 1 ATOM 386 C CG . LEU A 0 48 . 2.502 11.638 16.236 1.00 91.02 48 A 1 ATOM 387 C CD1 . LEU A 0 48 . 2.510 10.231 16.819 1.00 91.02 48 A 1 ATOM 388 C CD2 . LEU A 0 48 . 1.372 12.397 16.908 1.00 91.02 48 A 1 ATOM 389 N N . ASP A 0 49 . 5.266 15.339 17.387 1.00 86.18 49 A 1 ATOM 390 C CA . ASP A 0 49 . 6.434 15.748 18.151 1.00 86.18 49 A 1 ATOM 391 C C . ASP A 0 49 . 6.578 14.917 19.457 1.00 86.18 49 A 1 ATOM 392 C CB . ASP A 0 49 . 6.512 17.278 18.285 1.00 86.18 49 A 1 ATOM 393 O O . ASP A 0 49 . 6.033 13.811 19.583 1.00 86.18 49 A 1 ATOM 394 C CG . ASP A 0 49 . 5.462 17.917 19.153 1.00 86.18 49 A 1 ATOM 395 O OD1 . ASP A 0 49 . 5.221 17.341 20.222 1.00 86.18 49 A 1 ATOM 396 O OD2 . ASP A 0 49 . 5.008 19.028 18.828 1.00 86.18 49 A 1 ATOM 397 N N . GLN A 0 50 . 7.362 15.392 20.433 1.00 80.94 50 A 1 ATOM 398 C CA . GLN A 0 50 . 7.502 14.692 21.711 1.00 80.94 50 A 1 ATOM 399 C C . GLN A 0 50 . 6.205 14.685 22.532 1.00 80.94 50 A 1 ATOM 400 C CB . GLN A 0 50 . 8.655 15.277 22.539 1.00 80.94 50 A 1 ATOM 401 O O . GLN A 0 50 . 5.915 13.649 23.138 1.00 80.94 50 A 1 ATOM 402 C CG . GLN A 0 50 . 10.023 14.780 22.051 1.00 80.94 50 A 1 ATOM 403 C CD . GLN A 0 50 . 11.180 15.234 22.938 1.00 80.94 50 A 1 ATOM 404 N NE2 . GLN A 0 50 . 12.401 14.897 22.604 1.00 80.94 50 A 1 ATOM 405 O OE1 . GLN A 0 50 . 11.027 15.887 23.952 1.00 80.94 50 A 1 ATOM 406 N N . THR A 0 51 . 5.449 15.785 22.518 1.00 87.57 51 A 1 ATOM 407 C CA . THR A 0 51 . 4.350 16.105 23.447 1.00 87.57 51 A 1 ATOM 408 C C . THR A 0 51 . 3.021 16.425 22.748 1.00 87.57 51 A 1 ATOM 409 C CB . THR A 0 51 . 4.742 17.309 24.324 1.00 87.57 51 A 1 ATOM 410 O O . THR A 0 51 . 1.991 16.594 23.401 1.00 87.57 51 A 1 ATOM 411 C CG2 . THR A 0 51 . 5.962 17.030 25.201 1.00 87.57 51 A 1 ATOM 412 O OG1 . THR A 0 51 . 5.072 18.426 23.527 1.00 87.57 51 A 1 ATOM 413 N N . SER A 0 52 . 3.014 16.535 21.424 1.00 91.74 52 A 1 ATOM 414 C CA . SER A 0 52 . 1.921 17.095 20.647 1.00 91.74 52 A 1 ATOM 415 C C . SER A 0 52 . 1.848 16.533 19.226 1.00 91.74 52 A 1 ATOM 416 C CB . SER A 0 52 . 2.015 18.634 20.667 1.00 91.74 52 A 1 ATOM 417 O O . SER A 0 52 . 2.790 15.961 18.671 1.00 91.74 52 A 1 ATOM 418 O OG . SER A 0 52 . 2.527 19.210 19.488 1.00 91.74 52 A 1 ATOM 419 N N . VAL A 0 53 . 0.672 16.692 18.631 1.00 93.30 53 A 1 ATOM 420 C CA . VAL A 0 53 . 0.429 16.498 17.207 1.00 93.30 53 A 1 ATOM 421 C C . VAL A 0 53 . 0.367 17.861 16.547 1.00 93.30 53 A 1 ATOM 422 C CB . VAL A 0 53 . -0.899 15.778 16.967 1.00 93.30 53 A 1 ATOM 423 O O . VAL A 0 53 . -0.444 18.698 16.946 1.00 93.30 53 A 1 ATOM 424 C CG1 . VAL A 0 53 . -1.142 15.609 15.468 1.00 93.30 53 A 1 ATOM 425 C CG2 . VAL A 0 53 . -0.976 14.416 17.658 1.00 93.30 53 A 1 ATOM 426 N N . VAL A 0 54 . 1.146 18.052 15.489 1.00 92.77 54 A 1 ATOM 427 C CA . VAL A 0 54 . 1.136 19.278 14.693 1.00 92.77 54 A 1 ATOM 428 C C . VAL A 0 54 . 0.565 18.984 13.314 1.00 92.77 54 A 1 ATOM 429 C CB . VAL A 0 54 . 2.542 19.886 14.601 1.00 92.77 54 A 1 ATOM 430 O O . VAL A 0 54 . 1.029 18.069 12.635 1.00 92.77 54 A 1 ATOM 431 C CG1 . VAL A 0 54 . 2.494 21.234 13.868 1.00 92.77 54 A 1 ATOM 432 C CG2 . VAL A 0 54 . 3.152 20.122 15.990 1.00 92.77 54 A 1 ATOM 433 N N . LEU A 0 55 . -0.424 19.773 12.900 1.00 94.46 55 A 1 ATOM 434 C CA . LEU A 0 55 . -0.910 19.836 11.527 1.00 94.46 55 A 1 ATOM 435 C C . LEU A 0 55 . -0.300 21.066 10.848 1.00 94.46 55 A 1 ATOM 436 C CB . LEU A 0 55 . -2.447 19.885 11.527 1.00 94.46 55 A 1 ATOM 437 O O . LEU A 0 55 . -0.463 22.191 11.321 1.00 94.46 55 A 1 ATOM 438 C CG . LEU A 0 55 . -3.066 19.825 10.118 1.00 94.46 55 A 1 ATOM 439 C CD1 . LEU A 0 55 . -2.864 18.451 9.472 1.00 94.46 55 A 1 ATOM 440 C CD2 . LEU A 0 55 . -4.567 20.101 10.175 1.00 94.46 55 A 1 ATOM 441 N N . LEU A 0 56 . 0.392 20.838 9.741 1.00 92.66 56 A 1 ATOM 442 C CA . LEU A 0 56 . 1.052 21.851 8.929 1.00 92.66 56 A 1 ATOM 443 C C . LEU A 0 56 . 0.394 21.920 7.550 1.00 92.66 56 A 1 ATOM 444 C CB . LEU A 0 56 . 2.533 21.467 8.805 1.00 92.66 56 A 1 ATOM 445 O O . LEU A 0 56 . 0.124 20.875 6.951 1.00 92.66 56 A 1 ATOM 446 C CG . LEU A 0 56 . 3.387 22.577 8.159 1.00 92.66 56 A 1 ATOM 447 C CD1 . LEU A 0 56 . 4.146 23.350 9.232 1.00 92.66 56 A 1 ATOM 448 C CD2 . LEU A 0 56 . 4.410 21.965 7.216 1.00 92.66 56 A 1 ATOM 449 N N . ASP A 0 57 . 0.200 23.128 7.032 1.00 91.43 57 A 1 ATOM 450 C CA . ASP A 0 57 . -0.051 23.343 5.612 1.00 91.43 57 A 1 ATOM 451 C C . ASP A 0 57 . 1.292 23.450 4.886 1.00 91.43 57 A 1 ATOM 452 C CB . ASP A 0 57 . -0.956 24.558 5.391 1.00 91.43 57 A 1 ATOM 453 O O . ASP A 0 57 . 2.160 24.249 5.226 1.00 91.43 57 A 1 ATOM 454 C CG . ASP A 0 57 . -1.477 24.637 3.950 1.00 91.43 57 A 1 ATOM 455 O OD1 . ASP A 0 57 . -0.707 24.336 3.004 1.00 91.43 57 A 1 ATOM 456 O OD2 . ASP A 0 57 . -2.705 24.834 3.792 1.00 91.43 57 A 1 ATOM 457 N N . VAL A 0 58 . 1.499 22.575 3.912 1.00 88.60 58 A 1 ATOM 458 C CA . VAL A 0 58 . 2.768 22.433 3.206 1.00 88.60 58 A 1 ATOM 459 C C . VAL A 0 58 . 2.940 23.506 2.124 1.00 88.60 58 A 1 ATOM 460 C CB . VAL A 0 58 . 2.887 21.000 2.654 1.00 88.60 58 A 1 ATOM 461 O O . VAL A 0 58 . 4.074 23.802 1.749 1.00 88.60 58 A 1 ATOM 462 C CG1 . VAL A 0 58 . 4.194 20.826 1.892 1.00 88.60 58 A 1 ATOM 463 C CG2 . VAL A 0 58 . 2.839 19.953 3.778 1.00 88.60 58 A 1 ATOM 464 N N . ASN A 0 59 . 1.856 24.122 1.640 1.00 84.50 59 A 1 ATOM 465 C CA . ASN A 0 59 . 1.947 25.180 0.633 1.00 84.50 59 A 1 ATOM 466 C C . ASN A 0 59 . 2.579 26.449 1.207 1.00 84.50 59 A 1 ATOM 467 C CB . ASN A 0 59 . 0.547 25.517 0.103 1.00 84.50 59 A 1 ATOM 468 O O . ASN A 0 59 . 3.519 26.999 0.632 1.00 84.50 59 A 1 ATOM 469 C CG . ASN A 0 59 . -0.024 24.479 -0.830 1.00 84.50 59 A 1 ATOM 470 N ND2 . ASN A 0 59 . -1.332 24.401 -0.888 1.00 84.50 59 A 1 ATOM 471 O OD1 . ASN A 0 59 . 0.667 23.776 -1.548 1.00 84.50 59 A 1 ATOM 472 N N . ASP A 0 60 . 2.054 26.918 2.337 1.00 87.50 60 A 1 ATOM 473 C CA . ASP A 0 60 . 2.484 28.167 2.968 1.00 87.50 60 A 1 ATOM 474 C C . ASP A 0 60 . 3.395 27.951 4.186 1.00 87.50 60 A 1 ATOM 475 C CB . ASP A 0 60 . 1.262 29.051 3.261 1.00 87.50 60 A 1 ATOM 476 O O . ASP A 0 60 . 3.958 28.920 4.701 1.00 87.50 60 A 1 ATOM 477 C CG . ASP A 0 60 . 0.348 28.524 4.367 1.00 87.50 60 A 1 ATOM 478 O OD1 . ASP A 0 60 . 0.682 27.490 4.985 1.00 87.50 60 A 1 ATOM 479 O OD2 . ASP A 0 60 . -0.668 29.189 4.642 1.00 87.50 60 A 1 ATOM 480 N N . ARG A 0 61 . 3.606 26.686 4.590 1.00 88.90 61 A 1 ATOM 481 C CA . ARG A 0 61 . 4.416 26.261 5.747 1.00 88.90 61 A 1 ATOM 482 C C . ARG A 0 61 . 3.842 26.729 7.084 1.00 88.90 61 A 1 ATOM 483 C CB . ARG A 0 61 . 5.883 26.658 5.551 1.00 88.90 61 A 1 ATOM 484 O O . ARG A 0 61 . 4.548 26.781 8.094 1.00 88.90 61 A 1 ATOM 485 C CG . ARG A 0 61 . 6.500 26.073 4.269 1.00 88.90 61 A 1 ATOM 486 C CD . ARG A 0 61 . 7.785 26.825 3.921 1.00 88.90 61 A 1 ATOM 487 N NE . ARG A 0 61 . 7.496 28.220 3.529 1.00 88.90 61 A 1 ATOM 488 N NH1 . ARG A 0 61 . 7.478 27.961 1.244 1.00 88.90 61 A 1 ATOM 489 N NH2 . ARG A 0 61 . 7.000 29.945 2.142 1.00 88.90 61 A 1 ATOM 490 C CZ . ARG A 0 61 . 7.335 28.698 2.310 1.00 88.90 61 A 1 ATOM 491 N N . SER A 0 62 . 2.564 27.090 7.115 1.00 91.21 62 A 1 ATOM 492 C CA . SER A 0 62 . 1.901 27.533 8.332 1.00 91.21 62 A 1 ATOM 493 C C . SER A 0 62 . 1.500 26.345 9.210 1.00 91.21 62 A 1 ATOM 494 C CB . SER A 0 62 . 0.719 28.450 8.013 1.00 91.21 62 A 1 ATOM 495 O O . SER A 0 62 . 1.188 25.244 8.748 1.00 91.21 62 A 1 ATOM 496 O OG . SER A 0 62 . -0.339 27.729 7.434 1.00 91.21 62 A 1 ATOM 497 N N . ILE A 0 63 . 1.513 26.558 10.527 1.00 92.03 63 A 1 ATOM 498 C CA . ILE A 0 63 . 0.928 25.604 11.470 1.00 92.03 63 A 1 ATOM 499 C C . ILE A 0 63 . -0.577 25.854 11.495 1.00 92.03 63 A 1 ATOM 500 C CB . ILE A 0 63 . 1.578 25.707 12.866 1.00 92.03 63 A 1 ATOM 501 O O . ILE A 0 63 . -1.033 26.872 12.010 1.00 92.03 63 A 1 ATOM 502 C CG1 . ILE A 0 63 . 3.071 25.309 12.780 1.00 92.03 63 A 1 ATOM 503 C CG2 . ILE A 0 63 . 0.821 24.804 13.860 1.00 92.03 63 A 1 ATOM 504 C CD1 . ILE A 0 63 . 3.852 25.516 14.084 1.00 92.03 63 A 1 ATOM 505 N N . VAL A 0 64 . -1.341 24.894 10.979 1.00 94.00 64 A 1 ATOM 506 C CA . VAL A 0 64 . -2.807 24.916 11.004 1.00 94.00 64 A 1 ATOM 507 C C . VAL A 0 64 . -3.302 24.640 12.420 1.00 94.00 64 A 1 ATOM 508 C CB . VAL A 0 64 . -3.377 23.877 10.021 1.00 94.00 64 A 1 ATOM 509 O O . VAL A 0 64 . -4.195 25.318 12.928 1.00 94.00 64 A 1 ATOM 510 C CG1 . VAL A 0 64 . -4.906 23.906 9.997 1.00 94.00 64 A 1 ATOM 511 C CG2 . VAL A 0 64 . -2.889 24.117 8.591 1.00 94.00 64 A 1 ATOM 512 N N . SER A 0 65 . -2.713 23.647 13.093 1.00 94.74 65 A 1 ATOM 513 C CA . SER A 0 65 . -3.076 23.324 14.469 1.00 94.74 65 A 1 ATOM 514 C C . SER A 0 65 . -1.995 22.561 15.229 1.00 94.74 65 A 1 ATOM 515 C CB . SER A 0 65 . -4.390 22.541 14.493 1.00 94.74 65 A 1 ATOM 516 O O . SER A 0 65 . -1.114 21.917 14.662 1.00 94.74 65 A 1 ATOM 517 O OG . SER A 0 65 . -4.208 21.218 14.054 1.00 94.74 65 A 1 ATOM 518 N N . THR A 0 66 . -2.099 22.629 16.555 1.00 94.40 66 A 1 ATOM 519 C CA . THR A 0 66 . -1.275 21.877 17.501 1.00 94.40 66 A 1 ATOM 520 C C . THR A 0 66 . -2.185 21.339 18.594 1.00 94.40 66 A 1 ATOM 521 C CB . THR A 0 66 . -0.171 22.752 18.109 1.00 94.40 66 A 1 ATOM 522 O O . THR A 0 66 . -2.957 22.105 19.178 1.00 94.40 66 A 1 ATOM 523 C CG2 . THR A 0 66 . 0.764 21.953 19.009 1.00 94.40 66 A 1 ATOM 524 O OG1 . THR A 0 66 . 0.608 23.320 17.085 1.00 94.40 66 A 1 ATOM 525 N N . ILE A 0 67 . -2.115 20.033 18.844 1.00 94.55 67 A 1 ATOM 526 C CA . ILE A 0 67 . -2.929 19.324 19.833 1.00 94.55 67 A 1 ATOM 527 C C . ILE A 0 67 . -1.979 18.636 20.821 1.00 94.55 67 A 1 ATOM 528 C CB . ILE A 0 67 . -3.880 18.311 19.152 1.00 94.55 67 A 1 ATOM 529 O O . ILE A 0 67 . -1.271 17.715 20.412 1.00 94.55 67 A 1 ATOM 530 C CG1 . ILE A 0 67 . -4.795 19.025 18.128 1.00 94.55 67 A 1 ATOM 531 C CG2 . ILE A 0 67 . -4.714 17.570 20.216 1.00 94.55 67 A 1 ATOM 532 C CD1 . ILE A 0 67 . -5.715 18.084 17.346 1.00 94.55 67 A 1 ATOM 533 N N . PRO A 0 68 . -1.933 19.049 22.100 1.00 92.56 68 A 1 ATOM 534 C CA . PRO A 0 68 . -1.099 18.391 23.100 1.00 92.56 68 A 1 ATOM 535 C C . PRO A 0 68 . -1.654 16.995 23.401 1.00 92.56 68 A 1 ATOM 536 C CB . PRO A 0 68 . -1.117 19.318 24.318 1.00 92.56 68 A 1 ATOM 537 O O . PRO A 0 68 . -2.810 16.850 23.802 1.00 92.56 68 A 1 ATOM 538 C CG . PRO A 0 68 . -2.463 20.035 24.207 1.00 92.56 68 A 1 ATOM 539 C CD . PRO A 0 68 . -2.698 20.134 22.701 1.00 92.56 68 A 1 ATOM 540 N N . ILE A 0 69 . -0.839 15.964 23.182 1.00 86.91 69 A 1 ATOM 541 C CA . ILE A 0 69 . -1.203 14.576 23.461 1.00 86.91 69 A 1 ATOM 542 C C . ILE A 0 69 . 0.042 13.740 23.754 1.00 86.91 69 A 1 ATOM 543 C CB . ILE A 0 69 . -2.088 13.984 22.341 1.00 86.91 69 A 1 ATOM 544 O O . ILE A 0 69 . 0.902 13.507 22.903 1.00 86.91 69 A 1 ATOM 545 C CG1 . ILE A 0 69 . -2.603 12.585 22.741 1.00 86.91 69 A 1 ATOM 546 C CG2 . ILE A 0 69 . -1.404 13.960 20.967 1.00 86.91 69 A 1 ATOM 547 C CD1 . ILE A 0 69 . -3.838 12.136 21.949 1.00 86.91 69 A 1 ATOM 548 N N . GLU A 0 70 . 0.112 13.228 24.978 1.00 80.54 70 A 1 ATOM 549 C CA . GLU A 0 70 . 1.235 12.427 25.444 1.00 80.54 70 A 1 ATOM 550 C C . GLU A 0 70 . 0.731 11.161 26.158 1.00 80.54 70 A 1 ATOM 551 C CB . GLU A 0 70 . 2.147 13.290 26.328 1.00 80.54 70 A 1 ATOM 552 O O . GLU A 0 70 . -0.165 11.258 26.998 1.00 80.54 70 A 1 ATOM 553 C CG . GLU A 0 70 . 3.501 12.602 26.543 1.00 80.54 70 A 1 ATOM 554 C CD . GLU A 0 70 . 4.518 13.450 27.317 1.00 80.54 70 A 1 ATOM 555 O OE1 . GLU A 0 70 . 5.597 12.877 27.593 1.00 80.54 70 A 1 ATOM 556 O OE2 . GLU A 0 70 . 4.229 14.631 27.603 1.00 80.54 70 A 1 ATOM 557 N N . PRO A 0 71 . 1.269 9.959 25.854 1.00 86.81 71 A 1 ATOM 558 C CA . PRO A 0 71 . 2.276 9.645 24.836 1.00 86.81 71 A 1 ATOM 559 C C . PRO A 0 71 . 1.655 9.166 23.509 1.00 86.81 71 A 1 ATOM 560 C CB . PRO A 0 71 . 3.130 8.563 25.502 1.00 86.81 71 A 1 ATOM 561 O O . PRO A 0 71 . 1.273 7.999 23.378 1.00 86.81 71 A 1 ATOM 562 C CG . PRO A 0 71 . 2.129 7.782 26.357 1.00 86.81 71 A 1 ATOM 563 C CD . PRO A 0 71 . 1.062 8.812 26.725 1.00 86.81 71 A 1 ATOM 564 N N . ALA A 0 72 . 1.620 10.027 22.486 1.00 90.45 72 A 1 ATOM 565 C CA . ALA A 0 72 . 1.313 9.609 21.116 1.00 90.45 72 A 1 ATOM 566 C C . ALA A 0 72 . 2.513 8.924 20.444 1.00 90.45 72 A 1 ATOM 567 C CB . ALA A 0 72 . 0.788 10.799 20.315 1.00 90.45 72 A 1 ATOM 568 O O . ALA A 0 72 . 3.670 9.303 20.636 1.00 90.45 72 A 1 ATOM 569 N N . SER A 0 73 . 2.226 7.894 19.647 1.00 90.31 73 A 1 ATOM 570 C CA . SER A 0 73 . 3.248 7.105 18.943 1.00 90.31 73 A 1 ATOM 571 C C . SER A 0 73 . 2.999 6.979 17.444 1.00 90.31 73 A 1 ATOM 572 C CB . SER A 0 73 . 3.371 5.723 19.584 1.00 90.31 73 A 1 ATOM 573 O O . SER A 0 73 . 3.957 6.862 16.681 1.00 90.31 73 A 1 ATOM 574 O OG . SER A 0 73 . 2.177 4.984 19.429 1.00 90.31 73 A 1 ATOM 575 N N . ARG A 0 74 . 1.736 7.028 16.997 1.00 92.73 74 A 1 ATOM 576 C CA . ARG A 0 74 . 1.387 7.061 15.571 1.00 92.73 74 A 1 ATOM 577 C C . ARG A 0 74 . 0.226 8.005 15.299 1.00 92.73 74 A 1 ATOM 578 C CB . ARG A 0 74 . 1.065 5.659 15.044 1.00 92.73 74 A 1 ATOM 579 O O . ARG A 0 74 . -0.621 8.215 16.163 1.00 92.73 74 A 1 ATOM 580 C CG . ARG A 0 74 . 2.222 4.669 15.205 1.00 92.73 74 A 1 ATOM 581 C CD . ARG A 0 74 . 1.917 3.380 14.439 1.00 92.73 74 A 1 ATOM 582 N NE . ARG A 0 74 . 2.976 2.374 14.631 1.00 92.73 74 A 1 ATOM 583 N NH1 . ARG A 0 74 . 4.441 3.106 13.012 1.00 92.73 74 A 1 ATOM 584 N NH2 . ARG A 0 74 . 4.956 1.324 14.252 1.00 92.73 74 A 1 ATOM 585 C CZ . ARG A 0 74 . 4.114 2.276 13.964 1.00 92.73 74 A 1 ATOM 586 N N . ILE A 0 75 . 0.198 8.528 14.081 1.00 94.55 75 A 1 ATOM 587 C CA . ILE A 0 75 . -0.883 9.352 13.553 1.00 94.55 75 A 1 ATOM 588 C C . ILE A 0 75 . -1.281 8.848 12.172 1.00 94.55 75 A 1 ATOM 589 C CB . ILE A 0 75 . -0.494 10.845 13.539 1.00 94.55 75 A 1 ATOM 590 O O . ILE A 0 75 . -0.430 8.417 11.395 1.00 94.55 75 A 1 ATOM 591 C CG1 . ILE A 0 75 . -1.686 11.684 13.025 1.00 94.55 75 A 1 ATOM 592 C CG2 . ILE A 0 75 . 0.790 11.129 12.732 1.00 94.55 75 A 1 ATOM 593 C CD1 . ILE A 0 75 . -1.471 13.176 13.226 1.00 94.55 75 A 1 ATOM 594 N N . GLN A 0 76 . -2.570 8.933 11.868 1.00 95.34 76 A 1 ATOM 595 C CA . GLN A 0 76 . -3.083 8.789 10.518 1.00 95.34 76 A 1 ATOM 596 C C . GLN A 0 76 . -4.121 9.870 10.233 1.00 95.34 76 A 1 ATOM 597 C CB . GLN A 0 76 . -3.652 7.383 10.352 1.00 95.34 76 A 1 ATOM 598 O O . GLN A 0 76 . -5.130 9.977 10.930 1.00 95.34 76 A 1 ATOM 599 C CG . GLN A 0 76 . -4.033 7.119 8.891 1.00 95.34 76 A 1 ATOM 600 C CD . GLN A 0 76 . -4.528 5.699 8.693 1.00 95.34 76 A 1 ATOM 601 N NE2 . GLN A 0 76 . -5.136 5.414 7.566 1.00 95.34 76 A 1 ATOM 602 O OE1 . GLN A 0 76 . -4.393 4.842 9.548 1.00 95.34 76 A 1 ATOM 603 N N . LEU A 0 77 . -3.868 10.662 9.197 1.00 95.89 77 A 1 ATOM 604 C CA . LEU A 0 77 . -4.797 11.669 8.708 1.00 95.89 77 A 1 ATOM 605 C C . LEU A 0 77 . -5.792 11.066 7.714 1.00 95.89 77 A 1 ATOM 606 C CB . LEU A 0 77 . -4.032 12.848 8.084 1.00 95.89 77 A 1 ATOM 607 O O . LEU A 0 77 . -5.461 10.184 6.919 1.00 95.89 77 A 1 ATOM 608 C CG . LEU A 0 77 . -3.196 13.690 9.065 1.00 95.89 77 A 1 ATOM 609 C CD1 . LEU A 0 77 . -2.549 14.832 8.287 1.00 95.89 77 A 1 ATOM 610 C CD2 . LEU A 0 77 . -4.031 14.303 10.192 1.00 95.89 77 A 1 ATOM 611 N N . SER A 0 78 . -7.007 11.605 7.737 1.00 95.70 78 A 1 ATOM 612 C CA . SER A 0 78 . -7.959 11.493 6.630 1.00 95.70 78 A 1 ATOM 613 C C . SER A 0 78 . -7.357 12.059 5.333 1.00 95.70 78 A 1 ATOM 614 C CB . SER A 0 78 . -9.268 12.217 6.968 1.00 95.70 78 A 1 ATOM 615 O O . SER A 0 78 . -6.503 12.947 5.401 1.00 95.70 78 A 1 ATOM 616 O OG . SER A 0 78 . -9.011 13.557 7.351 1.00 95.70 78 A 1 ATOM 617 N N . PRO A 0 79 . -7.799 11.608 4.144 1.00 92.95 79 A 1 ATOM 618 C CA . PRO A 0 79 . -7.329 12.141 2.864 1.00 92.95 79 A 1 ATOM 619 C C . PRO A 0 79 . -7.395 13.668 2.770 1.00 92.95 79 A 1 ATOM 620 C CB . PRO A 0 79 . -8.199 11.470 1.799 1.00 92.95 79 A 1 ATOM 621 O O . PRO A 0 79 . -6.455 14.276 2.274 1.00 92.95 79 A 1 ATOM 622 C CG . PRO A 0 79 . -8.499 10.118 2.439 1.00 92.95 79 A 1 ATOM 623 C CD . PRO A 0 79 . -8.648 10.449 3.922 1.00 92.95 79 A 1 ATOM 624 N N . CYS A 0 80 . -8.438 14.281 3.331 1.00 92.54 80 A 1 ATOM 625 C CA . CYS A 0 80 . -8.623 15.734 3.384 1.00 92.54 80 A 1 ATOM 626 C C . CYS A 0 80 . -7.834 16.435 4.504 1.00 92.54 80 A 1 ATOM 627 C CB . CYS A 0 80 . -10.127 16.041 3.467 1.00 92.54 80 A 1 ATOM 628 O O . CYS A 0 80 . -7.832 17.662 4.574 1.00 92.54 80 A 1 ATOM 629 S SG . CYS A 0 80 . -10.821 15.509 5.066 1.00 92.54 80 A 1 ATOM 630 N N . GLY A 0 81 . -7.202 15.683 5.406 1.00 93.09 81 A 1 ATOM 631 C CA . GLY A 0 81 . -6.374 16.183 6.504 1.00 93.09 81 A 1 ATOM 632 C C . GLY A 0 81 . -7.134 16.763 7.704 1.00 93.09 81 A 1 ATOM 633 O O . GLY A 0 81 . -6.521 17.002 8.740 1.00 93.09 81 A 1 ATOM 634 N N . LYS A 0 82 . -8.457 16.955 7.609 1.00 94.46 82 A 1 ATOM 635 C CA . LYS A 0 82 . -9.278 17.565 8.676 1.00 94.46 82 A 1 ATOM 636 C C . LYS A 0 82 . -9.446 16.677 9.905 1.00 94.46 82 A 1 ATOM 637 C CB . LYS A 0 82 . -10.662 17.945 8.133 1.00 94.46 82 A 1 ATOM 638 O O . LYS A 0 82 . -9.602 17.185 11.007 1.00 94.46 82 A 1 ATOM 639 C CG . LYS A 0 82 . -10.586 19.064 7.087 1.00 94.46 82 A 1 ATOM 640 C CD . LYS A 0 82 . -11.984 19.437 6.588 1.00 94.46 82 A 1 ATOM 641 C CE . LYS A 0 82 . -11.867 20.571 5.564 1.00 94.46 82 A 1 ATOM 642 N NZ . LYS A 0 82 . -13.197 21.010 5.075 1.00 94.46 82 A 1 ATOM 643 N N . PHE A 0 83 . -9.409 15.362 9.724 1.00 95.75 83 A 1 ATOM 644 C CA . PHE A 0 83 . -9.547 14.389 10.807 1.00 95.75 83 A 1 ATOM 645 C C . PHE A 0 83 . -8.263 13.596 10.988 1.00 95.75 83 A 1 ATOM 646 C CB . PHE A 0 83 . -10.745 13.471 10.550 1.00 95.75 83 A 1 ATOM 647 O O . PHE A 0 83 . -7.642 13.198 9.997 1.00 95.75 83 A 1 ATOM 648 C CG . PHE A 0 83 . -12.020 14.246 10.311 1.00 95.75 83 A 1 ATOM 649 C CD1 . PHE A 0 83 . -12.730 14.777 11.403 1.00 95.75 83 A 1 ATOM 650 C CD2 . PHE A 0 83 . -12.446 14.513 8.996 1.00 95.75 83 A 1 ATOM 651 C CE1 . PHE A 0 83 . -13.874 15.562 11.180 1.00 95.75 83 A 1 ATOM 652 C CE2 . PHE A 0 83 . -13.576 15.317 8.776 1.00 95.75 83 A 1 ATOM 653 C CZ . PHE A 0 83 . -14.295 15.834 9.868 1.00 95.75 83 A 1 ATOM 654 N N . GLY A 0 84 . -7.899 13.344 12.244 1.00 95.57 84 A 1 ATOM 655 C CA . GLY A 0 84 . -6.713 12.585 12.618 1.00 95.57 84 A 1 ATOM 656 C C . GLY A 0 84 . -7.037 11.501 13.635 1.00 95.57 84 A 1 ATOM 657 O O . GLY A 0 84 . -7.726 11.745 14.624 1.00 95.57 84 A 1 ATOM 658 N N . PHE A 0 85 . -6.525 10.299 13.388 1.00 96.27 85 A 1 ATOM 659 C CA . PHE A 0 85 . -6.514 9.210 14.354 1.00 96.27 85 A 1 ATOM 660 C C . PHE A 0 85 . -5.132 9.133 14.981 1.00 96.27 85 A 1 ATOM 661 C CB . PHE A 0 85 . -6.904 7.881 13.706 1.00 96.27 85 A 1 ATOM 662 O O . PHE A 0 85 . -4.131 8.963 14.281 1.00 96.27 85 A 1 ATOM 663 C CG . PHE A 0 85 . -8.392 7.677 13.567 1.00 96.27 85 A 1 ATOM 664 C CD1 . PHE A 0 85 . -9.005 6.586 14.210 1.00 96.27 85 A 1 ATOM 665 C CD2 . PHE A 0 85 . -9.174 8.585 12.829 1.00 96.27 85 A 1 ATOM 666 C CE1 . PHE A 0 85 . -10.398 6.437 14.160 1.00 96.27 85 A 1 ATOM 667 C CE2 . PHE A 0 85 . -10.563 8.416 12.749 1.00 96.27 85 A 1 ATOM 668 C CZ . PHE A 0 85 . -11.174 7.357 13.432 1.00 96.27 85 A 1 ATOM 669 N N . ILE A 0 86 . -5.087 9.257 16.300 1.00 95.38 86 A 1 ATOM 670 C CA . ILE A 0 86 . -3.855 9.259 17.079 1.00 95.38 86 A 1 ATOM 671 C C . ILE A 0 86 . -3.835 8.008 17.944 1.00 95.38 86 A 1 ATOM 672 C CB . ILE A 0 86 . -3.730 10.556 17.897 1.00 95.38 86 A 1 ATOM 673 O O . ILE A 0 86 . -4.780 7.738 18.682 1.00 95.38 86 A 1 ATOM 674 C CG1 . ILE A 0 86 . -3.687 11.792 16.967 1.00 95.38 86 A 1 ATOM 675 C CG2 . ILE A 0 86 . -2.438 10.500 18.735 1.00 95.38 86 A 1 ATOM 676 C CD1 . ILE A 0 86 . -4.142 13.070 17.673 1.00 95.38 86 A 1 ATOM 677 N N . TYR A 0 87 . -2.747 7.250 17.844 1.00 94.27 87 A 1 ATOM 678 C CA . TYR A 0 87 . -2.551 6.004 18.569 1.00 94.27 87 A 1 ATOM 679 C C . TYR A 0 87 . -1.493 6.163 19.663 1.00 94.27 87 A 1 ATOM 680 C CB . TYR A 0 87 . -2.223 4.880 17.582 1.00 94.27 87 A 1 ATOM 681 O O . TYR A 0 87 . -0.360 6.613 19.425 1.00 94.27 87 A 1 ATOM 682 C CG . TYR A 0 87 . -1.788 3.579 18.231 1.00 94.27 87 A 1 ATOM 683 C CD1 . TYR A 0 87 . -0.424 3.353 18.487 1.00 94.27 87 A 1 ATOM 684 C CD2 . TYR A 0 87 . -2.739 2.613 18.607 1.00 94.27 87 A 1 ATOM 685 C CE1 . TYR A 0 87 . -0.008 2.197 19.174 1.00 94.27 87 A 1 ATOM 686 C CE2 . TYR A 0 87 . -2.327 1.433 19.256 1.00 94.27 87 A 1 ATOM 687 O OH . TYR A 0 87 . -0.568 0.123 20.239 1.00 94.27 87 A 1 ATOM 688 C CZ . TYR A 0 87 . -0.966 1.236 19.566 1.00 94.27 87 A 1 ATOM 689 N N . THR A 0 88 . -1.859 5.723 20.860 1.00 92.30 88 A 1 ATOM 690 C CA . THR A 0 88 . -0.990 5.567 22.023 1.00 92.30 88 A 1 ATOM 691 C C . THR A 0 88 . -0.846 4.079 22.352 1.00 92.30 88 A 1 ATOM 692 C CB . THR A 0 88 . -1.501 6.371 23.233 1.00 92.30 88 A 1 ATOM 693 O O . THR A 0 88 . -1.633 3.230 21.922 1.00 92.30 88 A 1 ATOM 694 C CG2 . THR A 0 88 . -1.871 7.817 22.897 1.00 92.30 88 A 1 ATOM 695 O OG1 . THR A 0 88 . -2.653 5.779 23.767 1.00 92.30 88 A 1 ATOM 696 N N . SER A 0 89 . 0.200 3.721 23.095 1.00 89.39 89 A 1 ATOM 697 C CA . SER A 0 89 . 0.388 2.331 23.513 1.00 89.39 89 A 1 ATOM 698 C C . SER A 0 89 . -0.733 1.900 24.456 1.00 89.39 89 A 1 ATOM 699 C CB . SER A 0 89 . 1.737 2.137 24.200 1.00 89.39 89 A 1 ATOM 700 O O . SER A 0 89 . -0.973 2.562 25.464 1.00 89.39 89 A 1 ATOM 701 O OG . SER A 0 89 . 2.781 2.428 23.290 1.00 89.39 89 A 1 ATOM 702 N N . PHE A 0 90 . -1.363 0.762 24.158 1.00 90.23 90 A 1 ATOM 703 C CA . PHE A 0 90 . -2.337 0.136 25.047 1.00 90.23 90 A 1 ATOM 704 C C . PHE A 0 90 . -1.715 -0.159 26.420 1.00 90.23 90 A 1 ATOM 705 C CB . PHE A 0 90 . -2.868 -1.149 24.398 1.00 90.23 90 A 1 ATOM 706 O O . PHE A 0 90 . -0.617 -0.719 26.506 1.00 90.23 90 A 1 ATOM 707 C CG . PHE A 0 90 . -3.843 -1.907 25.275 1.00 90.23 90 A 1 ATOM 708 C CD1 . PHE A 0 90 . -3.442 -3.090 25.923 1.00 90.23 90 A 1 ATOM 709 C CD2 . PHE A 0 90 . -5.139 -1.402 25.479 1.00 90.23 90 A 1 ATOM 710 C CE1 . PHE A 0 90 . -4.333 -3.765 26.775 1.00 90.23 90 A 1 ATOM 711 C CE2 . PHE A 0 90 . -6.025 -2.075 26.335 1.00 90.23 90 A 1 ATOM 712 C CZ . PHE A 0 90 . -5.622 -3.250 26.993 1.00 90.23 90 A 1 ATOM 713 N N . LYS A 0 91 . -2.423 0.209 27.489 1.00 88.76 91 A 1 ATOM 714 C CA . LYS A 0 91 . -2.009 -0.011 28.877 1.00 88.76 91 A 1 ATOM 715 C C . LYS A 0 91 . -3.187 -0.529 29.694 1.00 88.76 91 A 1 ATOM 716 C CB . LYS A 0 91 . -1.445 1.286 29.482 1.00 88.76 91 A 1 ATOM 717 O O . LYS A 0 91 . -4.336 -0.171 29.446 1.00 88.76 91 A 1 ATOM 718 C CG . LYS A 0 91 . -0.118 1.724 28.837 1.00 88.76 91 A 1 ATOM 719 C CD . LYS A 0 91 . 0.361 3.048 29.440 1.00 88.76 91 A 1 ATOM 720 C CE . LYS A 0 91 . 1.596 3.579 28.705 1.00 88.76 91 A 1 ATOM 721 N NZ . LYS A 0 91 . 2.033 4.876 29.285 1.00 88.76 91 A 1 ATOM 722 N N . ILE A 0 92 . -2.867 -1.378 30.663 1.00 88.65 92 A 1 ATOM 723 C CA . ILE A 0 92 . -3.774 -1.815 31.722 1.00 88.65 92 A 1 ATOM 724 C C . ILE A 0 92 . -3.143 -1.343 33.024 1.00 88.65 92 A 1 ATOM 725 C CB . ILE A 0 92 . -3.989 -3.346 31.704 1.00 88.65 92 A 1 ATOM 726 O O . ILE A 0 92 . -1.954 -1.575 33.252 1.00 88.65 92 A 1 ATOM 727 C CG1 . ILE A 0 92 . -4.577 -3.800 30.349 1.00 88.65 92 A 1 ATOM 728 C CG2 . ILE A 0 92 . -4.914 -3.768 32.860 1.00 88.65 92 A 1 ATOM 729 C CD1 . ILE A 0 92 . -4.728 -5.320 30.202 1.00 88.65 92 A 1 ATOM 730 N N . ASP A 0 93 . -3.935 -0.678 33.846 1.00 87.46 93 A 1 ATOM 731 C CA . ASP A 0 93 . -3.574 -0.233 35.184 1.00 87.46 93 A 1 ATOM 732 C C . ASP A 0 93 . -4.643 -0.695 36.184 1.00 87.46 93 A 1 ATOM 733 C CB . ASP A 0 93 . -3.323 1.289 35.186 1.00 87.46 93 A 1 ATOM 734 O O . ASP A 0 93 . -5.649 -1.306 35.813 1.00 87.46 93 A 1 ATOM 735 C CG . ASP A 0 93 . -4.443 2.120 34.550 1.00 87.46 93 A 1 ATOM 736 O OD1 . ASP A 0 93 . -5.614 1.706 34.649 1.00 87.46 93 A 1 ATOM 737 O OD2 . ASP A 0 93 . -4.123 3.139 33.909 1.00 87.46 93 A 1 ATOM 738 N N . ASN A 0 94 . -4.391 -0.458 37.472 1.00 86.57 94 A 1 ATOM 739 C CA . ASN A 0 94 . -5.302 -0.879 38.536 1.00 86.57 94 A 1 ATOM 740 C C . ASN A 0 94 . -6.662 -0.160 38.460 1.00 86.57 94 A 1 ATOM 741 C CB . ASN A 0 94 . -4.626 -0.644 39.899 1.00 86.57 94 A 1 ATOM 742 O O . ASN A 0 94 . -7.658 -0.714 38.916 1.00 86.57 94 A 1 ATOM 743 C CG . ASN A 0 94 . -3.456 -1.571 40.186 1.00 86.57 94 A 1 ATOM 744 N ND2 . ASN A 0 94 . -2.674 -1.259 41.192 1.00 86.57 94 A 1 ATOM 745 O OD1 . ASN A 0 94 . -3.216 -2.575 39.536 1.00 86.57 94 A 1 ATOM 746 N N . GLU A 0 95 . -6.710 1.043 37.880 1.00 87.12 95 A 1 ATOM 747 C CA . GLU A 0 95 . -7.937 1.831 37.713 1.00 87.12 95 A 1 ATOM 748 C C . GLU A 0 95 . -8.769 1.353 36.513 1.00 87.12 95 A 1 ATOM 749 C CB . GLU A 0 95 . -7.576 3.317 37.556 1.00 87.12 95 A 1 ATOM 750 O O . GLU A 0 95 . -9.995 1.296 36.585 1.00 87.12 95 A 1 ATOM 751 C CG . GLU A 0 95 . -6.905 3.893 38.816 1.00 87.12 95 A 1 ATOM 752 C CD . GLU A 0 95 . -6.600 5.397 38.718 1.00 87.12 95 A 1 ATOM 753 O OE1 . GLU A 0 95 . -6.154 5.944 39.751 1.00 87.12 95 A 1 ATOM 754 O OE2 . GLU A 0 95 . -6.784 5.980 37.625 1.00 87.12 95 A 1 ATOM 755 N N . ASN A 0 96 . -8.110 0.937 35.428 1.00 84.89 96 A 1 ATOM 756 C CA . ASN A 0 96 . -8.721 0.461 34.192 1.00 84.89 96 A 1 ATOM 757 C C . ASN A 0 96 . -8.295 -0.987 33.901 1.00 84.89 96 A 1 ATOM 758 C CB . ASN A 0 96 . -8.384 1.412 33.032 1.00 84.89 96 A 1 ATOM 759 O O . ASN A 0 96 . -7.539 -1.241 32.954 1.00 84.89 96 A 1 ATOM 760 C CG . ASN A 0 96 . -8.787 2.834 33.338 1.00 84.89 96 A 1 ATOM 761 N ND2 . ASN A 0 96 . -7.830 3.683 33.625 1.00 84.89 96 A 1 ATOM 762 O OD1 . ASN A 0 96 . -9.956 3.175 33.308 1.00 84.89 96 A 1 ATOM 763 N N . PRO A 0 97 . -8.833 -1.983 34.631 1.00 86.57 97 A 1 ATOM 764 C CA . PRO A 0 97 . -8.503 -3.394 34.412 1.00 86.57 97 A 1 ATOM 765 C C . PRO A 0 97 . -8.905 -3.895 33.012 1.00 86.57 97 A 1 ATOM 766 C CB . PRO A 0 97 . -9.226 -4.151 35.532 1.00 86.57 97 A 1 ATOM 767 O O . PRO A 0 97 . -8.343 -4.862 32.498 1.00 86.57 97 A 1 ATOM 768 C CG . PRO A 0 97 . -10.358 -3.218 35.962 1.00 86.57 97 A 1 ATOM 769 C CD . PRO A 0 97 . -9.769 -1.832 35.736 1.00 86.57 97 A 1 ATOM 770 N N . SER A 0 98 . -9.852 -3.217 32.355 1.00 84.94 98 A 1 ATOM 771 C CA . SER A 0 98 . -10.244 -3.500 30.965 1.00 84.94 98 A 1 ATOM 772 C C . SER A 0 98 . -9.338 -2.840 29.913 1.00 84.94 98 A 1 ATOM 773 C CB . SER A 0 98 . -11.708 -3.116 30.748 1.00 84.94 98 A 1 ATOM 774 O O . SER A 0 98 . -9.461 -3.159 28.723 1.00 84.94 98 A 1 ATOM 775 O OG . SER A 0 98 . -12.527 -3.970 31.524 1.00 84.94 98 A 1 ATOM 776 N N . GLY A 0 99 . -8.405 -1.994 30.354 1.00 89.97 99 A 1 ATOM 777 C CA . GLY A 0 99 . -7.513 -1.171 29.548 1.00 89.97 99 A 1 ATOM 778 C C . GLY A 0 99 . -8.059 0.232 29.290 1.00 89.97 99 A 1 ATOM 779 O O . GLY A 0 99 . -9.270 0.422 29.181 1.00 89.97 99 A 1 ATOM 780 N N . SER A 0 100 . -7.159 1.208 29.188 1.00 90.98 100 A 1 ATOM 781 C CA . SER A 0 100 . -7.500 2.603 28.896 1.00 90.98 100 A 1 ATOM 782 C C . SER A 0 100 . -7.650 2.862 27.387 1.00 90.98 100 A 1 ATOM 783 C CB . SER A 0 100 . -6.477 3.546 29.541 1.00 90.98 100 A 1 ATOM 784 O O . SER A 0 100 . -7.080 2.123 26.571 1.00 90.98 100 A 1 ATOM 785 O OG . SER A 0 100 . -5.143 3.182 29.231 1.00 90.98 100 A 1 ATOM 786 N N . PRO A 0 101 . -8.426 3.891 26.981 1.00 92.32 101 A 1 ATOM 787 C CA . PRO A 0 101 . -8.511 4.303 25.585 1.00 92.32 101 A 1 ATOM 788 C C . PRO A 0 101 . -7.132 4.658 25.033 1.00 92.32 101 A 1 ATOM 789 C CB . PRO A 0 101 . -9.464 5.500 25.539 1.00 92.32 101 A 1 ATOM 790 O O . PRO A 0 101 . -6.346 5.355 25.674 1.00 92.32 101 A 1 ATOM 791 C CG . PRO A 0 101 . -10.300 5.338 26.806 1.00 92.32 101 A 1 ATOM 792 C CD . PRO A 0 101 . -9.319 4.708 27.792 1.00 92.32 101 A 1 ATOM 793 N N . ASN A 0 102 . -6.838 4.171 23.834 1.00 93.62 102 A 1 ATOM 794 C CA . ASN A 0 102 . -5.524 4.320 23.213 1.00 93.62 102 A 1 ATOM 795 C C . ASN A 0 102 . -5.584 4.683 21.726 1.00 93.62 102 A 1 ATOM 796 C CB . ASN A 0 102 . -4.708 3.054 23.490 1.00 93.62 102 A 1 ATOM 797 O O . ASN A 0 102 . -4.551 4.845 21.081 1.00 93.62 102 A 1 ATOM 798 C CG . ASN A 0 102 . -5.204 1.858 22.711 1.00 93.62 102 A 1 ATOM 799 N ND2 . ASN A 0 102 . -4.352 1.219 21.950 1.00 93.62 102 A 1 ATOM 800 O OD1 . ASN A 0 102 . -6.356 1.470 22.793 1.00 93.62 102 A 1 ATOM 801 N N . ILE A 0 103 . -6.788 4.836 21.180 1.00 94.73 103 A 1 ATOM 802 C CA . ILE A 0 103 . -7.020 5.500 19.901 1.00 94.73 103 A 1 ATOM 803 C C . ILE A 0 103 . -7.891 6.711 20.175 1.00 94.73 103 A 1 ATOM 804 C CB . ILE A 0 103 . -7.706 4.574 18.889 1.00 94.73 103 A 1 ATOM 805 O O . ILE A 0 103 . -8.961 6.582 20.770 1.00 94.73 103 A 1 ATOM 806 C CG1 . ILE A 0 103 . -6.867 3.313 18.614 1.00 94.73 103 A 1 ATOM 807 C CG2 . ILE A 0 103 . -7.999 5.327 17.572 1.00 94.73 103 A 1 ATOM 808 C CD1 . ILE A 0 103 . -7.683 2.287 17.830 1.00 94.73 103 A 1 ATOM 809 N N . PHE A 0 104 . -7.465 7.862 19.678 1.00 95.29 104 A 1 ATOM 810 C CA . PHE A 0 104 . -8.187 9.114 19.812 1.00 95.29 104 A 1 ATOM 811 C C . PHE A 0 104 . -8.469 9.702 18.437 1.00 95.29 104 A 1 ATOM 812 C CB . PHE A 0 104 . -7.384 10.072 20.685 1.00 95.29 104 A 1 ATOM 813 O O . PHE A 0 104 . -7.575 9.796 17.596 1.00 95.29 104 A 1 ATOM 814 C CG . PHE A 0 104 . -7.016 9.502 22.037 1.00 95.29 104 A 1 ATOM 815 C CD1 . PHE A 0 104 . -7.950 9.546 23.085 1.00 95.29 104 A 1 ATOM 816 C CD2 . PHE A 0 104 . -5.770 8.878 22.236 1.00 95.29 104 A 1 ATOM 817 C CE1 . PHE A 0 104 . -7.636 9.003 24.341 1.00 95.29 104 A 1 ATOM 818 C CE2 . PHE A 0 104 . -5.461 8.325 23.491 1.00 95.29 104 A 1 ATOM 819 C CZ . PHE A 0 104 . -6.386 8.398 24.545 1.00 95.29 104 A 1 ATOM 820 N N . VAL A 0 105 . -9.720 10.094 18.218 1.00 96.21 105 A 1 ATOM 821 C CA . VAL A 0 105 . -10.182 10.723 16.983 1.00 96.21 105 A 1 ATOM 822 C C . VAL A 0 105 . -10.336 12.205 17.230 1.00 96.21 105 A 1 ATOM 823 C CB . VAL A 0 105 . -11.514 10.136 16.495 1.00 96.21 105 A 1 ATOM 824 O O . VAL A 0 105 . -11.083 12.603 18.125 1.00 96.21 105 A 1 ATOM 825 C CG1 . VAL A 0 105 . -11.847 10.672 15.099 1.00 96.21 105 A 1 ATOM 826 C CG2 . VAL A 0 105 . -11.438 8.612 16.452 1.00 96.21 105 A 1 ATOM 827 N N . TYR A 0 106 . -9.658 13.008 16.425 1.00 95.98 106 A 1 ATOM 828 C CA . TYR A 0 106 . -9.681 14.457 16.538 1.00 95.98 106 A 1 ATOM 829 C C . TYR A 0 106 . -10.192 15.111 15.263 1.00 95.98 106 A 1 ATOM 830 C CB . TYR A 0 106 . -8.291 14.972 16.916 1.00 95.98 106 A 1 ATOM 831 O O . TYR A 0 106 . -9.858 14.692 14.151 1.00 95.98 106 A 1 ATOM 832 C CG . TYR A 0 106 . -7.984 14.826 18.392 1.00 95.98 106 A 1 ATOM 833 C CD1 . TYR A 0 106 . -8.206 15.913 19.258 1.00 95.98 106 A 1 ATOM 834 C CD2 . TYR A 0 106 . -7.471 13.618 18.900 1.00 95.98 106 A 1 ATOM 835 C CE1 . TYR A 0 106 . -7.878 15.814 20.623 1.00 95.98 106 A 1 ATOM 836 C CE2 . TYR A 0 106 . -7.108 13.529 20.256 1.00 95.98 106 A 1 ATOM 837 O OH . TYR A 0 106 . -6.988 14.506 22.433 1.00 95.98 106 A 1 ATOM 838 C CZ . TYR A 0 106 . -7.321 14.618 21.121 1.00 95.98 106 A 1 ATOM 839 N N . ASP A 0 107 . -10.956 16.181 15.455 1.00 95.84 107 A 1 ATOM 840 C CA . ASP A 0 107 . -11.016 17.264 14.487 1.00 95.84 107 A 1 ATOM 841 C C . ASP A 0 107 . -9.720 18.062 14.627 1.00 95.84 107 A 1 ATOM 842 C CB . ASP A 0 107 . -12.241 18.136 14.757 1.00 95.84 107 A 1 ATOM 843 O O . ASP A 0 107 . -9.461 18.710 15.648 1.00 95.84 107 A 1 ATOM 844 C CG . ASP A 0 107 . -12.442 19.220 13.699 1.00 95.84 107 A 1 ATOM 845 O OD1 . ASP A 0 107 . -11.442 19.767 13.179 1.00 95.84 107 A 1 ATOM 846 O OD2 . ASP A 0 107 . -13.618 19.560 13.457 1.00 95.84 107 A 1 ATOM 847 N N . MET A 0 108 . -8.876 17.969 13.607 1.00 95.53 108 A 1 ATOM 848 C CA . MET A 0 108 . -7.562 18.587 13.621 1.00 95.53 108 A 1 ATOM 849 C C . MET A 0 108 . -7.650 20.108 13.543 1.00 95.53 108 A 1 ATOM 850 C CB . MET A 0 108 . -6.700 18.034 12.480 1.00 95.53 108 A 1 ATOM 851 O O . MET A 0 108 . -6.741 20.770 14.023 1.00 95.53 108 A 1 ATOM 852 C CG . MET A 0 108 . -6.456 16.523 12.578 1.00 95.53 108 A 1 ATOM 853 S SD . MET A 0 108 . -5.698 15.936 14.122 1.00 95.53 108 A 1 ATOM 854 C CE . MET A 0 108 . -4.137 16.858 14.112 1.00 95.53 108 A 1 ATOM 855 N N . ILE A 0 109 . -8.720 20.678 12.988 1.00 94.91 109 A 1 ATOM 856 C CA . ILE A 0 109 . -8.869 22.129 12.826 1.00 94.91 109 A 1 ATOM 857 C C . ILE A 0 109 . -9.412 22.746 14.102 1.00 94.91 109 A 1 ATOM 858 C CB . ILE A 0 109 . -9.763 22.438 11.604 1.00 94.91 109 A 1 ATOM 859 O O . ILE A 0 109 . -8.810 23.659 14.664 1.00 94.91 109 A 1 ATOM 860 C CG1 . ILE A 0 109 . -9.220 21.781 10.317 1.00 94.91 109 A 1 ATOM 861 C CG2 . ILE A 0 109 . -9.925 23.957 11.412 1.00 94.91 109 A 1 ATOM 862 C CD1 . ILE A 0 109 . -7.781 22.187 9.985 1.00 94.91 109 A 1 ATOM 863 N N . ASN A 0 110 . -10.514 22.191 14.604 1.00 95.03 110 A 1 ATOM 864 C CA . ASN A 0 110 . -11.165 22.688 15.812 1.00 95.03 110 A 1 ATOM 865 C C . ASN A 0 110 . -10.452 22.244 17.100 1.00 95.03 110 A 1 ATOM 866 C CB . ASN A 0 110 . -12.644 22.285 15.767 1.00 95.03 110 A 1 ATOM 867 O O . ASN A 0 110 . -10.792 22.719 18.181 1.00 95.03 110 A 1 ATOM 868 C CG . ASN A 0 110 . -13.369 22.969 14.622 1.00 95.03 110 A 1 ATOM 869 N ND2 . ASN A 0 110 . -14.081 22.246 13.797 1.00 95.03 110 A 1 ATOM 870 O OD1 . ASN A 0 110 . -13.302 24.172 14.447 1.00 95.03 110 A 1 ATOM 871 N N . LYS A 0 111 . -9.455 21.351 16.998 1.00 95.10 111 A 1 ATOM 872 C CA . LYS A 0 111 . -8.686 20.789 18.123 1.00 95.10 111 A 1 ATOM 873 C C . LYS A 0 111 . -9.573 20.061 19.137 1.00 95.10 111 A 1 ATOM 874 C CB . LYS A 0 111 . -7.798 21.862 18.780 1.00 95.10 111 A 1 ATOM 875 O O . LYS A 0 111 . -9.258 19.999 20.326 1.00 95.10 111 A 1 ATOM 876 C CG . LYS A 0 111 . -6.903 22.614 17.787 1.00 95.10 111 A 1 ATOM 877 C CD . LYS A 0 111 . -6.135 23.725 18.509 1.00 95.10 111 A 1 ATOM 878 C CE . LYS A 0 111 . -5.358 24.548 17.480 1.00 95.10 111 A 1 ATOM 879 N NZ . LYS A 0 111 . -4.600 25.649 18.121 1.00 95.10 111 A 1 ATOM 880 N N . THR A 0 112 . -10.687 19.498 18.676 1.00 95.05 112 A 1 ATOM 881 C CA . THR A 0 112 . -11.656 18.808 19.528 1.00 95.05 112 A 1 ATOM 882 C C . THR A 0 112 . -11.493 17.298 19.420 1.00 95.05 112 A 1 ATOM 883 C CB . THR A 0 112 . -13.102 19.233 19.238 1.00 95.05 112 A 1 ATOM 884 O O . THR A 0 112 . -11.345 16.736 18.333 1.00 95.05 112 A 1 ATOM 885 C CG2 . THR A 0 112 . -13.346 20.706 19.555 1.00 95.05 112 A 1 ATOM 886 O OG1 . THR A 0 112 . -13.421 19.041 17.885 1.00 95.05 112 A 1 ATOM 887 N N . LYS A 0 113 . -11.530 16.619 20.571 1.00 95.44 113 A 1 ATOM 888 C CA . LYS A 0 113 . -11.597 15.157 20.626 1.00 95.44 113 A 1 ATOM 889 C C . LYS A 0 113 . -13.031 14.727 20.316 1.00 95.44 113 A 1 ATOM 890 C CB . LYS A 0 113 . -11.108 14.654 21.993 1.00 95.44 113 A 1 ATOM 891 O O . LYS A 0 113 . -13.940 15.022 21.084 1.00 95.44 113 A 1 ATOM 892 C CG . LYS A 0 113 . -11.049 13.118 22.018 1.00 95.44 113 A 1 ATOM 893 C CD . LYS A 0 113 . -10.460 12.538 23.312 1.00 95.44 113 A 1 ATOM 894 C CE . LYS A 0 113 . -11.272 12.878 24.568 1.00 95.44 113 A 1 ATOM 895 N NZ . LYS A 0 113 . -10.816 12.083 25.738 1.00 95.44 113 A 1 ATOM 896 N N . LEU A 0 114 . -13.221 14.022 19.206 1.00 95.16 114 A 1 ATOM 897 C CA . LEU A 0 114 . -14.529 13.557 18.737 1.00 95.16 114 A 1 ATOM 898 C C . LEU A 0 114 . -14.910 12.203 19.339 1.00 95.16 114 A 1 ATOM 899 C CB . LEU A 0 114 . -14.505 13.454 17.201 1.00 95.16 114 A 1 ATOM 900 O O . LEU A 0 114 . -16.077 11.954 19.643 1.00 95.16 114 A 1 ATOM 901 C CG . LEU A 0 114 . -14.198 14.766 16.458 1.00 95.16 114 A 1 ATOM 902 C CD1 . LEU A 0 114 . -14.165 14.483 14.956 1.00 95.16 114 A 1 ATOM 903 C CD2 . LEU A 0 114 . -15.246 15.844 16.736 1.00 95.16 114 A 1 ATOM 904 N N . LYS A 0 115 . -13.931 11.302 19.476 1.00 94.19 115 A 1 ATOM 905 C CA . LYS A 0 115 . -14.154 9.933 19.950 1.00 94.19 115 A 1 ATOM 906 C C . LYS A 0 115 . -12.877 9.312 20.499 1.00 94.19 115 A 1 ATOM 907 C CB . LYS A 0 115 . -14.722 9.086 18.788 1.00 94.19 115 A 1 ATOM 908 O O . LYS A 0 115 . -11.776 9.735 20.152 1.00 94.19 115 A 1 ATOM 909 C CG . LYS A 0 115 . -15.645 7.938 19.226 1.00 94.19 115 A 1 ATOM 910 C CD . LYS A 0 115 . -16.908 8.464 19.918 1.00 94.19 115 A 1 ATOM 911 C CE . LYS A 0 115 . -17.967 7.372 20.053 1.00 94.19 115 A 1 ATOM 912 N NZ . LYS A 0 115 . -19.288 7.984 20.341 1.00 94.19 115 A 1 ATOM 913 N N . GLU A 0 116 . -13.029 8.275 21.312 1.00 94.28 116 A 1 ATOM 914 C CA . GLU A 0 116 . -11.927 7.444 21.786 1.00 94.28 116 A 1 ATOM 915 C C . GLU A 0 116 . -12.314 5.965 21.770 1.00 94.28 116 A 1 ATOM 916 C CB . GLU A 0 116 . -11.440 7.927 23.158 1.00 94.28 116 A 1 ATOM 917 O O . GLU A 0 116 . -13.483 5.613 21.948 1.00 94.28 116 A 1 ATOM 918 C CG . GLU A 0 116 . -12.467 7.746 24.289 1.00 94.28 116 A 1 ATOM 919 C CD . GLU A 0 116 . -12.072 8.487 25.575 1.00 94.28 116 A 1 ATOM 920 O OE1 . GLU A 0 116 . -12.668 8.170 26.622 1.00 94.28 116 A 1 ATOM 921 O OE2 . GLU A 0 116 . -11.233 9.422 25.507 1.00 94.28 116 A 1 ATOM 922 N N . TYR A 0 117 . -11.329 5.104 21.527 1.00 93.26 117 A 1 ATOM 923 C CA . TYR A 0 117 . -11.507 3.658 21.472 1.00 93.26 117 A 1 ATOM 924 C C . TYR A 0 117 . -10.427 2.947 22.282 1.00 93.26 117 A 1 ATOM 925 C CB . TYR A 0 117 . -11.508 3.150 20.022 1.00 93.26 117 A 1 ATOM 926 O O . TYR A 0 117 . -9.279 3.393 22.357 1.00 93.26 117 A 1 ATOM 927 C CG . TYR A 0 117 . -12.525 3.801 19.105 1.00 93.26 117 A 1 ATOM 928 C CD1 . TYR A 0 117 . -13.858 3.350 19.108 1.00 93.26 117 A 1 ATOM 929 C CD2 . TYR A 0 117 . -12.136 4.842 18.238 1.00 93.26 117 A 1 ATOM 930 C CE1 . TYR A 0 117 . -14.803 3.934 18.244 1.00 93.26 117 A 1 ATOM 931 C CE2 . TYR A 0 117 . -13.078 5.421 17.367 1.00 93.26 117 A 1 ATOM 932 O OH . TYR A 0 117 . -15.333 5.527 16.544 1.00 93.26 117 A 1 ATOM 933 C CZ . TYR A 0 117 . -14.414 4.970 17.373 1.00 93.26 117 A 1 ATOM 934 N N . ILE A 0 118 . -10.799 1.795 22.837 1.00 92.73 118 A 1 ATOM 935 C CA . ILE A 0 118 . -9.866 0.834 23.420 1.00 92.73 118 A 1 ATOM 936 C C . ILE A 0 118 . -9.543 -0.202 22.346 1.00 92.73 118 A 1 ATOM 937 C CB . ILE A 0 118 . -10.446 0.178 24.690 1.00 92.73 118 A 1 ATOM 938 O O . ILE A 0 118 . -10.428 -0.890 21.838 1.00 92.73 118 A 1 ATOM 939 C CG1 . ILE A 0 118 . -10.790 1.233 25.765 1.00 92.73 118 A 1 ATOM 940 C CG2 . ILE A 0 118 . -9.420 -0.826 25.251 1.00 92.73 118 A 1 ATOM 941 C CD1 . ILE A 0 118 . -11.663 0.689 26.900 1.00 92.73 118 A 1 ATOM 942 N N . PHE A 0 119 . -8.267 -0.339 22.014 1.00 91.07 119 A 1 ATOM 943 C CA . PHE A 0 119 . -7.790 -1.239 20.981 1.00 91.07 119 A 1 ATOM 944 C C . PHE A 0 119 . -6.545 -1.986 21.449 1.00 91.07 119 A 1 ATOM 945 C CB . PHE A 0 119 . -7.555 -0.444 19.707 1.00 91.07 119 A 1 ATOM 946 O O . PHE A 0 119 . -5.462 -1.428 21.608 1.00 91.07 119 A 1 ATOM 947 C CG . PHE A 0 119 . -7.443 -1.326 18.487 1.00 91.07 119 A 1 ATOM 948 C CD1 . PHE A 0 119 . -6.189 -1.794 18.076 1.00 91.07 119 A 1 ATOM 949 C CD2 . PHE A 0 119 . -8.595 -1.671 17.759 1.00 91.07 119 A 1 ATOM 950 C CE1 . PHE A 0 119 . -6.081 -2.603 16.934 1.00 91.07 119 A 1 ATOM 951 C CE2 . PHE A 0 119 . -8.487 -2.484 16.619 1.00 91.07 119 A 1 ATOM 952 C CZ . PHE A 0 119 . -7.230 -2.956 16.206 1.00 91.07 119 A 1 ATOM 953 N N . ARG A 0 120 . -6.722 -3.289 21.680 1.00 88.49 120 A 1 ATOM 954 C CA . ARG A 0 120 . -5.713 -4.143 22.325 1.00 88.49 120 A 1 ATOM 955 C C . ARG A 0 120 . -4.625 -4.649 21.378 1.00 88.49 120 A 1 ATOM 956 C CB . ARG A 0 120 . -6.410 -5.327 23.014 1.00 88.49 120 A 1 ATOM 957 O O . ARG A 0 120 . -3.560 -5.047 21.839 1.00 88.49 120 A 1 ATOM 958 C CG . ARG A 0 120 . -7.394 -4.878 24.104 1.00 88.49 120 A 1 ATOM 959 C CD . ARG A 0 120 . -7.957 -6.084 24.860 1.00 88.49 120 A 1 ATOM 960 N NE . ARG A 0 120 . -8.833 -5.654 25.964 1.00 88.49 120 A 1 ATOM 961 N NH1 . ARG A 0 120 . -8.889 -7.632 27.136 1.00 88.49 120 A 1 ATOM 962 N NH2 . ARG A 0 120 . -9.950 -5.840 27.931 1.00 88.49 120 A 1 ATOM 963 C CZ . ARG A 0 120 . -9.223 -6.378 26.998 1.00 88.49 120 A 1 ATOM 964 N N . ARG A 0 121 . -4.901 -4.721 20.072 1.00 84.48 121 A 1 ATOM 965 C CA . ARG A 0 121 . -3.934 -5.211 19.074 1.00 84.48 121 A 1 ATOM 966 C C . ARG A 0 121 . -2.987 -4.076 18.676 1.00 84.48 121 A 1 ATOM 967 C CB . ARG A 0 121 . -4.651 -5.828 17.860 1.00 84.48 121 A 1 ATOM 968 O O . ARG A 0 121 . -3.371 -2.916 18.709 1.00 84.48 121 A 1 ATOM 969 C CG . ARG A 0 121 . -5.511 -7.050 18.222 1.00 84.48 121 A 1 ATOM 970 C CD . ARG A 0 121 . -6.170 -7.623 16.961 1.00 84.48 121 A 1 ATOM 971 N NE . ARG A 0 121 . -7.064 -8.760 17.274 1.00 84.48 121 A 1 ATOM 972 N NH1 . ARG A 0 121 . -7.959 -9.004 15.171 1.00 84.48 121 A 1 ATOM 973 N NH2 . ARG A 0 121 . -8.689 -10.301 16.832 1.00 84.48 121 A 1 ATOM 974 C CZ . ARG A 0 121 . -7.894 -9.349 16.428 1.00 84.48 121 A 1 ATOM 975 N N . GLY A 0 122 . -1.753 -4.401 18.295 1.00 77.89 122 A 1 ATOM 976 C CA . GLY A 0 122 . -0.800 -3.391 17.812 1.00 77.89 122 A 1 ATOM 977 C C . GLY A 0 122 . -1.076 -2.920 16.377 1.00 77.89 122 A 1 ATOM 978 O O . GLY A 0 122 . -0.588 -1.870 15.964 1.00 77.89 122 A 1 ATOM 979 N N . ASP A 0 123 . -1.852 -3.692 15.617 1.00 83.90 123 A 1 ATOM 980 C CA . ASP A 0 123 . -2.124 -3.527 14.193 1.00 83.90 123 A 1 ATOM 981 C C . ASP A 0 123 . -3.628 -3.585 13.875 1.00 83.90 123 A 1 ATOM 982 C CB . ASP A 0 123 . -1.347 -4.603 13.410 1.00 83.90 123 A 1 ATOM 983 O O . ASP A 0 123 . -4.424 -4.171 14.611 1.00 83.90 123 A 1 ATOM 984 C CG . ASP A 0 123 . -1.752 -6.062 13.710 1.00 83.90 123 A 1 ATOM 985 O OD1 . ASP A 0 123 . -2.277 -6.350 14.814 1.00 83.90 123 A 1 ATOM 986 O OD2 . ASP A 0 123 . -1.485 -6.915 12.835 1.00 83.90 123 A 1 ATOM 987 N N . GLY A 0 124 . -4.030 -2.962 12.763 1.00 88.08 124 A 1 ATOM 988 C CA . GLY A 0 124 . -5.419 -2.958 12.292 1.00 88.08 124 A 1 ATOM 989 C C . GLY A 0 124 . -6.316 -1.904 12.943 1.00 88.08 124 A 1 ATOM 990 O O . GLY A 0 124 . -7.521 -1.918 12.715 1.00 88.08 124 A 1 ATOM 991 N N . TRP A 0 125 . -5.744 -0.995 13.736 1.00 91.10 125 A 1 ATOM 992 C CA . TRP A 0 125 . -6.455 0.163 14.285 1.00 91.10 125 A 1 ATOM 993 C C . TRP A 0 125 . -6.688 1.266 13.248 1.00 91.10 125 A 1 ATOM 994 C CB . TRP A 0 125 . -5.644 0.739 15.446 1.00 91.10 125 A 1 ATOM 995 O O . TRP A 0 125 . -7.499 2.165 13.466 1.00 91.10 125 A 1 ATOM 996 C CG . TRP A 0 125 . -4.321 1.341 15.115 1.00 91.10 125 A 1 ATOM 997 C CD1 . TRP A 0 125 . -3.128 0.709 15.155 1.00 91.10 125 A 1 ATOM 998 C CD2 . TRP A 0 125 . -4.040 2.725 14.746 1.00 91.10 125 A 1 ATOM 999 C CE2 . TRP A 0 125 . -2.637 2.848 14.524 1.00 91.10 125 A 1 ATOM 1000 C CE3 . TRP A 0 125 . -4.823 3.888 14.570 1.00 91.10 125 A 1 ATOM 1001 N NE1 . TRP A 0 125 . -2.132 1.594 14.801 1.00 91.10 125 A 1 ATOM 1002 C CH2 . TRP A 0 125 . -2.846 5.190 13.954 1.00 91.10 125 A 1 ATOM 1003 C CZ2 . TRP A 0 125 . -2.043 4.050 14.118 1.00 91.10 125 A 1 ATOM 1004 C CZ3 . TRP A 0 125 . -4.228 5.103 14.181 1.00 91.10 125 A 1 ATOM 1005 N N . GLN A 0 126 . -5.929 1.221 12.153 1.00 94.73 126 A 1 ATOM 1006 C CA . GLN A 0 126 . -5.895 2.252 11.133 1.00 94.73 126 A 1 ATOM 1007 C C . GLN A 0 126 . -7.273 2.442 10.476 1.00 94.73 126 A 1 ATOM 1008 C CB . GLN A 0 126 . -4.858 1.870 10.068 1.00 94.73 126 A 1 ATOM 1009 O O . GLN A 0 126 . -7.806 1.475 9.921 1.00 94.73 126 A 1 ATOM 1010 C CG . GLN A 0 126 . -3.408 2.012 10.563 1.00 94.73 126 A 1 ATOM 1011 C CD . GLN A 0 126 . -2.827 0.754 11.205 1.00 94.73 126 A 1 ATOM 1012 N NE2 . GLN A 0 126 . -1.544 0.758 11.491 1.00 94.73 126 A 1 ATOM 1013 O OE1 . GLN A 0 126 . -3.470 -0.261 11.443 1.00 94.73 126 A 1 ATOM 1014 N N . PRO A 0 127 . -7.837 3.664 10.478 1.00 95.52 127 A 1 ATOM 1015 C CA . PRO A 0 127 . -8.999 3.987 9.653 1.00 95.52 127 A 1 ATOM 1016 C C . PRO A 0 127 . -8.708 3.798 8.163 1.00 95.52 127 A 1 ATOM 1017 C CB . PRO A 0 127 . -9.318 5.459 9.929 1.00 95.52 127 A 1 ATOM 1018 O O . PRO A 0 127 . -7.584 4.007 7.696 1.00 95.52 127 A 1 ATOM 1019 C CG . PRO A 0 127 . -7.976 6.006 10.404 1.00 95.52 127 A 1 ATOM 1020 C CD . PRO A 0 127 . -7.380 4.855 11.183 1.00 95.52 127 A 1 ATOM 1021 N N . GLN A 0 128 . -9.748 3.478 7.398 1.00 96.18 128 A 1 ATOM 1022 C CA . GLN A 0 128 . -9.704 3.526 5.939 1.00 96.18 128 A 1 ATOM 1023 C C . GLN A 0 128 . -10.785 4.477 5.438 1.00 96.18 128 A 1 ATOM 1024 C CB . GLN A 0 128 . -9.841 2.128 5.324 1.00 96.18 128 A 1 ATOM 1025 O O . GLN A 0 128 . -11.950 4.337 5.805 1.00 96.18 128 A 1 ATOM 1026 C CG . GLN A 0 128 . -8.824 1.124 5.889 1.00 96.18 128 A 1 ATOM 1027 C CD . GLN A 0 128 . -8.928 -0.245 5.233 1.00 96.18 128 A 1 ATOM 1028 N NE2 . GLN A 0 128 . -8.454 -1.285 5.884 1.00 96.18 128 A 1 ATOM 1029 O OE1 . GLN A 0 128 . -9.415 -0.403 4.129 1.00 96.18 128 A 1 ATOM 1030 N N . TRP A 0 129 . -10.392 5.425 4.590 1.00 95.34 129 A 1 ATOM 1031 C CA . TRP A 0 129 . -11.290 6.382 3.947 1.00 95.34 129 A 1 ATOM 1032 C C . TRP A 0 129 . -11.367 6.138 2.446 1.00 95.34 129 A 1 ATOM 1033 C CB . TRP A 0 129 . -10.830 7.816 4.204 1.00 95.34 129 A 1 ATOM 1034 O O . TRP A 0 129 . -10.408 5.650 1.841 1.00 95.34 129 A 1 ATOM 1035 C CG . TRP A 0 129 . -11.081 8.352 5.574 1.00 95.34 129 A 1 ATOM 1036 C CD1 . TRP A 0 129 . -12.198 9.005 5.961 1.00 95.34 129 A 1 ATOM 1037 C CD2 . TRP A 0 129 . -10.190 8.368 6.723 1.00 95.34 129 A 1 ATOM 1038 C CE2 . TRP A 0 129 . -10.843 9.055 7.791 1.00 95.34 129 A 1 ATOM 1039 C CE3 . TRP A 0 129 . -8.868 7.927 6.938 1.00 95.34 129 A 1 ATOM 1040 N NE1 . TRP A 0 129 . -12.055 9.446 7.261 1.00 95.34 129 A 1 ATOM 1041 C CH2 . TRP A 0 129 . -8.887 8.861 9.194 1.00 95.34 129 A 1 ATOM 1042 C CZ2 . TRP A 0 129 . -10.220 9.271 9.029 1.00 95.34 129 A 1 ATOM 1043 C CZ3 . TRP A 0 129 . -8.211 8.211 8.146 1.00 95.34 129 A 1 ATOM 1044 N N . ASN A 0 130 . -12.483 6.543 1.847 1.00 93.42 130 A 1 ATOM 1045 C CA . ASN A 0 130 . -12.541 6.769 0.409 1.00 93.42 130 A 1 ATOM 1046 C C . ASN A 0 130 . -11.780 8.048 0.016 1.00 93.42 130 A 1 ATOM 1047 C CB . ASN A 0 130 . -13.997 6.770 -0.068 1.00 93.42 130 A 1 ATOM 1048 O O . ASN A 0 130 . -11.346 8.821 0.870 1.00 93.42 130 A 1 ATOM 1049 C CG . ASN A 0 130 . -14.870 7.851 0.528 1.00 93.42 130 A 1 ATOM 1050 N ND2 . ASN A 0 130 . -16.070 7.969 0.022 1.00 93.42 130 A 1 ATOM 1051 O OD1 . ASN A 0 130 . -14.507 8.543 1.470 1.00 93.42 130 A 1 ATOM 1052 N N . SER A 0 131 . -11.579 8.270 -1.283 1.00 88.80 131 A 1 ATOM 1053 C CA . SER A 0 131 . -10.718 9.338 -1.809 1.00 88.80 131 A 1 ATOM 1054 C C . SER A 0 131 . -11.138 10.752 -1.402 1.00 88.80 131 A 1 ATOM 1055 C CB . SER A 0 131 . -10.677 9.254 -3.339 1.00 88.80 131 A 1 ATOM 1056 O O . SER A 0 131 . -10.279 11.620 -1.282 1.00 88.80 131 A 1 ATOM 1057 O OG . SER A 0 131 . -11.976 9.367 -3.893 1.00 88.80 131 A 1 ATOM 1058 N N . ASP A 0 132 . -12.434 10.990 -1.190 1.00 88.66 132 A 1 ATOM 1059 C CA . ASP A 0 132 . -13.004 12.297 -0.833 1.00 88.66 132 A 1 ATOM 1060 C C . ASP A 0 132 . -13.215 12.487 0.684 1.00 88.66 132 A 1 ATOM 1061 C CB . ASP A 0 132 . -14.289 12.531 -1.652 1.00 88.66 132 A 1 ATOM 1062 O O . ASP A 0 132 . -13.751 13.509 1.116 1.00 88.66 132 A 1 ATOM 1063 C CG . ASP A 0 132 . -15.430 11.565 -1.322 1.00 88.66 132 A 1 ATOM 1064 O OD1 . ASP A 0 132 . -15.297 10.783 -0.357 1.00 88.66 132 A 1 ATOM 1065 O OD2 . ASP A 0 132 . -16.451 11.579 -2.033 1.00 88.66 132 A 1 ATOM 1066 N N . SER A 0 133 . -12.777 11.524 1.506 1.00 92.68 133 A 1 ATOM 1067 C CA . SER A 0 133 . -13.012 11.464 2.955 1.00 92.68 133 A 1 ATOM 1068 C C . SER A 0 133 . -14.486 11.421 3.380 1.00 92.68 133 A 1 ATOM 1069 C CB . SER A 0 133 . -12.342 12.625 3.704 1.00 92.68 133 A 1 ATOM 1070 O O . SER A 0 133 . -14.758 11.614 4.565 1.00 92.68 133 A 1 ATOM 1071 O OG . SER A 0 133 . -10.961 12.772 3.484 1.00 92.68 133 A 1 ATOM 1072 N N . SER A 0 134 . -15.456 11.210 2.490 1.00 92.56 134 A 1 ATOM 1073 C CA . SER A 0 134 . -16.877 11.205 2.870 1.00 92.56 134 A 1 ATOM 1074 C C . SER A 0 134 . -17.279 9.955 3.653 1.00 92.56 134 A 1 ATOM 1075 C CB . SER A 0 134 . -17.777 11.365 1.645 1.00 92.56 134 A 1 ATOM 1076 O O . SER A 0 134 . -18.193 10.016 4.473 1.00 92.56 134 A 1 ATOM 1077 O OG . SER A 0 134 . -17.597 10.292 0.753 1.00 92.56 134 A 1 ATOM 1078 N N . VAL A 0 135 . -16.586 8.832 3.463 1.00 94.33 135 A 1 ATOM 1079 C CA . VAL A 0 135 . -16.861 7.567 4.150 1.00 94.33 135 A 1 ATOM 1080 C C . VAL A 0 135 . -15.601 7.067 4.841 1.00 94.33 135 A 1 ATOM 1081 C CB . VAL A 0 135 . -17.435 6.513 3.186 1.00 94.33 135 A 1 ATOM 1082 O O . VAL A 0 135 . -14.525 7.020 4.246 1.00 94.33 135 A 1 ATOM 1083 C CG1 . VAL A 0 135 . -17.765 5.206 3.920 1.00 94.33 135 A 1 ATOM 1084 C CG2 . VAL A 0 135 . -18.728 7.003 2.519 1.00 94.33 135 A 1 ATOM 1085 N N . CYS A 0 136 . -15.742 6.663 6.102 1.00 96.05 136 A 1 ATOM 1086 C CA . CYS A 0 136 . -14.675 6.080 6.908 1.00 96.05 136 A 1 ATOM 1087 C C . CYS A 0 136 . -15.098 4.717 7.452 1.00 96.05 136 A 1 ATOM 1088 C CB . CYS A 0 136 . -14.317 7.045 8.039 1.00 96.05 136 A 1 ATOM 1089 O O . CYS A 0 136 . -16.209 4.567 7.960 1.00 96.05 136 A 1 ATOM 1090 S SG . CYS A 0 136 . -12.878 6.414 8.958 1.00 96.05 136 A 1 ATOM 1091 N N . SER A 0 137 . -14.198 3.743 7.390 1.00 96.41 137 A 1 ATOM 1092 C CA . SER A 0 137 . -14.372 2.419 7.978 1.00 96.41 137 A 1 ATOM 1093 C C . SER A 0 137 . -13.328 2.156 9.060 1.00 96.41 137 A 1 ATOM 1094 C CB . SER A 0 137 . -14.374 1.337 6.902 1.00 96.41 137 A 1 ATOM 1095 O O . SER A 0 137 . -12.154 2.519 8.932 1.00 96.41 137 A 1 ATOM 1096 O OG . SER A 0 137 . -13.158 1.334 6.197 1.00 96.41 137 A 1 ATOM 1097 N N . LEU A 0 138 . -13.775 1.532 10.148 1.00 95.38 138 A 1 ATOM 1098 C CA . LEU A 0 138 . -12.990 1.278 11.353 1.00 95.38 138 A 1 ATOM 1099 C C . LEU A 0 138 . -13.264 -0.120 11.882 1.00 95.38 138 A 1 ATOM 1100 C CB . LEU A 0 138 . -13.388 2.302 12.426 1.00 95.38 138 A 1 ATOM 1101 O O . LEU A 0 138 . -14.416 -0.539 11.946 1.00 95.38 138 A 1 ATOM 1102 C CG . LEU A 0 138 . -12.840 3.704 12.150 1.00 95.38 138 A 1 ATOM 1103 C CD1 . LEU A 0 138 . -13.607 4.732 12.975 1.00 95.38 138 A 1 ATOM 1104 C CD2 . LEU A 0 138 . -11.361 3.748 12.526 1.00 95.38 138 A 1 ATOM 1105 N N . PHE A 0 139 . -12.225 -0.818 12.332 1.00 94.42 139 A 1 ATOM 1106 C CA . PHE A 0 139 . -12.397 -2.083 13.037 1.00 94.42 139 A 1 ATOM 1107 C C . PHE A 0 139 . -12.424 -1.850 14.544 1.00 94.42 139 A 1 ATOM 1108 C CB . PHE A 0 139 . -11.319 -3.070 12.609 1.00 94.42 139 A 1 ATOM 1109 O O . PHE A 0 139 . -11.417 -1.481 15.146 1.00 94.42 139 A 1 ATOM 1110 C CG . PHE A 0 139 . -11.531 -4.468 13.141 1.00 94.42 139 A 1 ATOM 1111 C CD1 . PHE A 0 139 . -10.731 -4.966 14.184 1.00 94.42 139 A 1 ATOM 1112 C CD2 . PHE A 0 139 . -12.534 -5.276 12.578 1.00 94.42 139 A 1 ATOM 1113 C CE1 . PHE A 0 139 . -10.918 -6.281 14.646 1.00 94.42 139 A 1 ATOM 1114 C CE2 . PHE A 0 139 . -12.721 -6.589 13.037 1.00 94.42 139 A 1 ATOM 1115 C CZ . PHE A 0 139 . -11.899 -7.099 14.056 1.00 94.42 139 A 1 ATOM 1116 N N . VAL A 0 140 . -13.581 -2.073 15.162 1.00 90.98 140 A 1 ATOM 1117 C CA . VAL A 0 140 . -13.819 -1.804 16.583 1.00 90.98 140 A 1 ATOM 1118 C C . VAL A 0 140 . -14.543 -2.997 17.192 1.00 90.98 140 A 1 ATOM 1119 C CB . VAL A 0 140 . -14.618 -0.499 16.782 1.00 90.98 140 A 1 ATOM 1120 O O . VAL A 0 140 . -15.575 -3.431 16.693 1.00 90.98 140 A 1 ATOM 1121 C CG1 . VAL A 0 140 . -14.779 -0.179 18.275 1.00 90.98 140 A 1 ATOM 1122 C CG2 . VAL A 0 140 . -13.931 0.704 16.124 1.00 90.98 140 A 1 ATOM 1123 N N . ASN A 0 141 . -14.004 -3.540 18.287 1.00 87.30 141 A 1 ATOM 1124 C CA . ASN A 0 141 . -14.623 -4.628 19.058 1.00 87.30 141 A 1 ATOM 1125 C C . ASN A 0 141 . -15.025 -5.870 18.236 1.00 87.30 141 A 1 ATOM 1126 C CB . ASN A 0 141 . -15.770 -4.055 19.911 1.00 87.30 141 A 1 ATOM 1127 O O . ASN A 0 141 . -15.993 -6.547 18.566 1.00 87.30 141 A 1 ATOM 1128 C CG . ASN A 0 141 . -15.295 -3.020 20.910 1.00 87.30 141 A 1 ATOM 1129 N ND2 . ASN A 0 141 . -16.185 -2.197 21.409 1.00 87.30 141 A 1 ATOM 1130 O OD1 . ASN A 0 141 . -14.130 -2.941 21.260 1.00 87.30 141 A 1 ATOM 1131 N N . GLY A 0 142 . -14.271 -6.199 17.183 1.00 89.69 142 A 1 ATOM 1132 C CA . GLY A 0 142 . -14.562 -7.357 16.329 1.00 89.69 142 A 1 ATOM 1133 C C . GLY A 0 142 . -15.526 -7.075 15.174 1.00 89.69 142 A 1 ATOM 1134 O O . GLY A 0 142 . -15.773 -7.973 14.374 1.00 89.69 142 A 1 ATOM 1135 N N . GLU A 0 143 . -16.027 -5.847 15.057 1.00 94.85 143 A 1 ATOM 1136 C CA . GLU A 0 143 . -16.937 -5.405 14.002 1.00 94.85 143 A 1 ATOM 1137 C C . GLU A 0 143 . -16.270 -4.355 13.116 1.00 94.85 143 A 1 ATOM 1138 C CB . GLU A 0 143 . -18.209 -4.807 14.616 1.00 94.85 143 A 1 ATOM 1139 O O . GLU A 0 143 . -15.341 -3.663 13.536 1.00 94.85 143 A 1 ATOM 1140 C CG . GLU A 0 143 . -18.916 -5.755 15.589 1.00 94.85 143 A 1 ATOM 1141 C CD . GLU A 0 143 . -20.263 -5.187 16.046 1.00 94.85 143 A 1 ATOM 1142 O OE1 . GLU A 0 143 . -21.216 -5.999 16.093 1.00 94.85 143 A 1 ATOM 1143 O OE2 . GLU A 0 143 . -20.344 -3.955 16.317 1.00 94.85 143 A 1 ATOM 1144 N N . ILE A 0 144 . -16.776 -4.198 11.894 1.00 96.16 144 A 1 ATOM 1145 C CA . ILE A 0 144 . -16.411 -3.074 11.028 1.00 96.16 144 A 1 ATOM 1146 C C . ILE A 0 144 . -17.514 -2.025 11.138 1.00 96.16 144 A 1 ATOM 1147 C CB . ILE A 0 144 . -16.148 -3.525 9.579 1.00 96.16 144 A 1 ATOM 1148 O O . ILE A 0 144 . -18.673 -2.304 10.834 1.00 96.16 144 A 1 ATOM 1149 C CG1 . ILE A 0 144 . -15.030 -4.593 9.532 1.00 96.16 144 A 1 ATOM 1150 C CG2 . ILE A 0 144 . -15.764 -2.307 8.718 1.00 96.16 144 A 1 ATOM 1151 C CD1 . ILE A 0 144 . -14.949 -5.337 8.197 1.00 96.16 144 A 1 ATOM 1152 N N . HIS A 0 145 . -17.171 -0.832 11.609 1.00 95.70 145 A 1 ATOM 1153 C CA . HIS A 0 145 . -18.072 0.311 11.738 1.00 95.70 145 A 1 ATOM 1154 C C . HIS A 0 145 . -17.841 1.263 10.573 1.00 95.70 145 A 1 ATOM 1155 C CB . HIS A 0 145 . -17.848 1.015 13.086 1.00 95.70 145 A 1 ATOM 1156 O O . HIS A 0 145 . -16.696 1.576 10.252 1.00 95.70 145 A 1 ATOM 1157 C CG . HIS A 0 145 . -18.295 0.247 14.311 1.00 95.70 145 A 1 ATOM 1158 C CD2 . HIS A 0 145 . -18.659 -1.069 14.373 1.00 95.70 145 A 1 ATOM 1159 N ND1 . HIS A 0 145 . -18.382 0.780 15.600 1.00 95.70 145 A 1 ATOM 1160 C CE1 . HIS A 0 145 . -18.738 -0.234 16.400 1.00 95.70 145 A 1 ATOM 1161 N NE2 . HIS A 0 145 . -18.944 -1.355 15.687 1.00 95.70 145 A 1 ATOM 1162 N N . MET A 0 146 . -18.929 1.730 9.966 1.00 95.68 146 A 1 ATOM 1163 C CA . MET A 0 146 . -18.895 2.678 8.859 1.00 95.68 146 A 1 ATOM 1164 C C . MET A 0 146 . -19.474 4.023 9.300 1.00 95.68 146 A 1 ATOM 1165 C CB . MET A 0 146 . -19.707 2.144 7.686 1.00 95.68 146 A 1 ATOM 1166 O O . MET A 0 146 . -20.558 4.089 9.884 1.00 95.68 146 A 1 ATOM 1167 C CG . MET A 0 146 . -19.293 0.773 7.140 1.00 95.68 146 A 1 ATOM 1168 S SD . MET A 0 146 . -17.731 0.707 6.226 1.00 95.68 146 A 1 ATOM 1169 C CE . MET A 0 146 . -18.148 1.744 4.795 1.00 95.68 146 A 1 ATOM 1170 N N . TYR A 0 147 . -18.765 5.097 8.983 1.00 95.28 147 A 1 ATOM 1171 C CA . TYR A 0 147 . -19.140 6.472 9.287 1.00 95.28 147 A 1 ATOM 1172 C C . TYR A 0 147 . -19.276 7.275 8.001 1.00 95.28 147 A 1 ATOM 1173 C CB . TYR A 0 147 . -18.099 7.101 10.214 1.00 95.28 147 A 1 ATOM 1174 O O . TYR A 0 147 . -18.423 7.189 7.119 1.00 95.28 147 A 1 ATOM 1175 C CG . TYR A 0 147 . -18.129 6.528 11.612 1.00 95.28 147 A 1 ATOM 1176 C CD1 . TYR A 0 147 . -18.947 7.132 12.583 1.00 95.28 147 A 1 ATOM 1177 C CD2 . TYR A 0 147 . -17.367 5.386 11.936 1.00 95.28 147 A 1 ATOM 1178 C CE1 . TYR A 0 147 . -18.990 6.616 13.888 1.00 95.28 147 A 1 ATOM 1179 C CE2 . TYR A 0 147 . -17.421 4.857 13.241 1.00 95.28 147 A 1 ATOM 1180 O OH . TYR A 0 147 . -18.284 4.992 15.481 1.00 95.28 147 A 1 ATOM 1181 C CZ . TYR A 0 147 . -18.227 5.478 14.217 1.00 95.28 147 A 1 ATOM 1182 N N . SER A 0 148 . -20.341 8.064 7.915 1.00 92.95 148 A 1 ATOM 1183 C CA . SER A 0 148 . -20.610 8.991 6.821 1.00 92.95 148 A 1 ATOM 1184 C C . SER A 0 148 . -20.284 10.406 7.275 1.00 92.95 148 A 1 ATOM 1185 C CB . SER A 0 148 . -22.074 8.896 6.383 1.00 92.95 148 A 1 ATOM 1186 O O . SER A 0 148 . -20.548 10.772 8.421 1.00 92.95 148 A 1 ATOM 1187 O OG . SER A 0 148 . -22.932 9.091 7.494 1.00 92.95 148 A 1 ATOM 1188 N N . ASN A 0 149 . -19.716 11.204 6.378 1.00 91.92 149 A 1 ATOM 1189 C CA . ASN A 0 149 . -19.351 12.603 6.587 1.00 91.92 149 A 1 ATOM 1190 C C . ASN A 0 149 . -18.495 12.844 7.844 1.00 91.92 149 A 1 ATOM 1191 C CB . ASN A 0 149 . -20.622 13.466 6.508 1.00 91.92 149 A 1 ATOM 1192 O O . ASN A 0 149 . -18.520 13.931 8.412 1.00 91.92 149 A 1 ATOM 1193 C CG . ASN A 0 149 . -21.336 13.295 5.180 1.00 91.92 149 A 1 ATOM 1194 N ND2 . ASN A 0 149 . -22.647 13.255 5.179 1.00 91.92 149 A 1 ATOM 1195 O OD1 . ASN A 0 149 . -20.725 13.178 4.132 1.00 91.92 149 A 1 ATOM 1196 N N . ASN A 0 150 . -17.725 11.836 8.274 1.00 90.93 150 A 1 ATOM 1197 C CA . ASN A 0 150 . -16.861 11.884 9.461 1.00 90.93 150 A 1 ATOM 1198 C C . ASN A 0 150 . -17.586 12.245 10.776 1.00 90.93 150 A 1 ATOM 1199 C CB . ASN A 0 150 . -15.648 12.783 9.178 1.00 90.93 150 A 1 ATOM 1200 O O . ASN A 0 150 . -16.973 12.780 11.700 1.00 90.93 150 A 1 ATOM 1201 C CG . ASN A 0 150 . -14.887 12.347 7.948 1.00 90.93 150 A 1 ATOM 1202 N ND2 . ASN A 0 150 . -15.027 13.082 6.872 1.00 90.93 150 A 1 ATOM 1203 O OD1 . ASN A 0 150 . -14.210 11.327 7.933 1.00 90.93 150 A 1 ATOM 1204 N N . LEU A 0 151 . -18.879 11.925 10.895 1.00 93.18 151 A 1 ATOM 1205 C CA . LEU A 0 151 . -19.670 12.140 12.114 1.00 93.18 151 A 1 ATOM 1206 C C . LEU A 0 151 . -19.342 11.088 13.195 1.00 93.18 151 A 1 ATOM 1207 C CB . LEU A 0 151 . -21.167 12.193 11.748 1.00 93.18 151 A 1 ATOM 1208 O O . LEU A 0 151 . -20.161 10.245 13.548 1.00 93.18 151 A 1 ATOM 1209 C CG . LEU A 0 151 . -21.570 13.372 10.841 1.00 93.18 151 A 1 ATOM 1210 C CD1 . LEU A 0 151 . -23.028 13.217 10.415 1.00 93.18 151 A 1 ATOM 1211 C CD2 . LEU A 0 151 . -21.412 14.725 11.539 1.00 93.18 151 A 1 ATOM 1212 N N . PHE A 0 152 . -18.112 11.105 13.718 1.00 93.13 152 A 1 ATOM 1213 C CA . PHE A 0 152 . -17.612 10.099 14.671 1.00 93.13 152 A 1 ATOM 1214 C C . PHE A 0 152 . -18.227 10.190 16.076 1.00 93.13 152 A 1 ATOM 1215 C CB . PHE A 0 152 . -16.087 10.216 14.784 1.00 93.13 152 A 1 ATOM 1216 O O . PHE A 0 152 . -18.166 9.226 16.846 1.00 93.13 152 A 1 ATOM 1217 C CG . PHE A 0 152 . -15.340 9.996 13.487 1.00 93.13 152 A 1 ATOM 1218 C CD1 . PHE A 0 152 . -15.343 8.726 12.879 1.00 93.13 152 A 1 ATOM 1219 C CD2 . PHE A 0 152 . -14.632 11.055 12.889 1.00 93.13 152 A 1 ATOM 1220 C CE1 . PHE A 0 152 . -14.647 8.520 11.675 1.00 93.13 152 A 1 ATOM 1221 C CE2 . PHE A 0 152 . -13.921 10.842 11.696 1.00 93.13 152 A 1 ATOM 1222 C CZ . PHE A 0 152 . -13.938 9.579 11.083 1.00 93.13 152 A 1 ATOM 1223 N N . SER A 0 153 . -18.791 11.346 16.432 1.00 88.27 153 A 1 ATOM 1224 C CA . SER A 0 153 . -19.513 11.541 17.694 1.00 88.27 153 A 1 ATOM 1225 C C . SER A 0 153 . -20.793 10.700 17.740 1.00 88.27 153 A 1 ATOM 1226 C CB . SER A 0 153 . -19.842 13.029 17.877 1.00 88.27 153 A 1 ATOM 1227 O O . SER A 0 153 . -21.138 10.165 18.799 1.00 88.27 153 A 1 ATOM 1228 O OG . SER A 0 153 . -20.380 13.558 16.680 1.00 88.27 153 A 1 ATOM 1229 N N . GLU A 0 154 . -21.439 10.520 16.589 1.00 90.80 154 A 1 ATOM 1230 C CA . GLU A 0 154 . -22.673 9.763 16.412 1.00 90.80 154 A 1 ATOM 1231 C C . GLU A 0 154 . -22.432 8.244 16.355 1.00 90.80 154 A 1 ATOM 1232 C CB . GLU A 0 154 . -23.415 10.272 15.163 1.00 90.80 154 A 1 ATOM 1233 O O . GLU A 0 154 . -21.308 7.734 16.437 1.00 90.80 154 A 1 ATOM 1234 C CG . GLU A 0 154 . -23.800 11.756 15.291 1.00 90.80 154 A 1 ATOM 1235 C CD . GLU A 0 154 . -24.611 12.279 14.098 1.00 90.80 154 A 1 ATOM 1236 O OE1 . GLU A 0 154 . -24.792 13.514 14.046 1.00 90.80 154 A 1 ATOM 1237 O OE2 . GLU A 0 154 . -25.048 11.452 13.267 1.00 90.80 154 A 1 ATOM 1238 N N . LYS A 0 155 . -23.526 7.482 16.262 1.00 92.34 155 A 1 ATOM 1239 C CA . LYS A 0 155 . -23.443 6.047 15.979 1.00 92.34 155 A 1 ATOM 1240 C C . LYS A 0 155 . -23.048 5.857 14.507 1.00 92.34 155 A 1 ATOM 1241 C CB . LYS A 0 155 . -24.773 5.351 16.303 1.00 92.34 155 A 1 ATOM 1242 O O . LYS A 0 155 . -23.493 6.636 13.670 1.00 92.34 155 A 1 ATOM 1243 C CG . LYS A 0 155 . -25.053 5.327 17.814 1.00 92.34 155 A 1 ATOM 1244 C CD . LYS A 0 155 . -26.389 4.634 18.112 1.00 92.34 155 A 1 ATOM 1245 C CE . LYS A 0 155 . -26.684 4.659 19.617 1.00 92.34 155 A 1 ATOM 1246 N NZ . LYS A 0 155 . -28.027 4.102 19.923 1.00 92.34 155 A 1 ATOM 1247 N N . PRO A 0 156 . -22.264 4.818 14.174 1.00 94.33 156 A 1 ATOM 1248 C CA . PRO A 0 156 . -21.990 4.501 12.777 1.00 94.33 156 A 1 ATOM 1249 C C . PRO A 0 156 . -23.307 4.231 12.042 1.00 94.33 156 A 1 ATOM 1250 C CB . PRO A 0 156 . -21.084 3.271 12.809 1.00 94.33 156 A 1 ATOM 1251 O O . PRO A 0 156 . -24.202 3.592 12.605 1.00 94.33 156 A 1 ATOM 1252 C CG . PRO A 0 156 . -21.468 2.591 14.115 1.00 94.33 156 A 1 ATOM 1253 C CD . PRO A 0 156 . -21.770 3.762 15.044 1.00 94.33 156 A 1 ATOM 1254 N N . TYR A 0 157 . -23.419 4.692 10.795 1.00 94.39 157 A 1 ATOM 1255 C CA . TYR A 0 157 . -24.645 4.517 10.006 1.00 94.39 157 A 1 ATOM 1256 C C . TYR A 0 157 . -24.886 3.045 9.663 1.00 94.39 157 A 1 ATOM 1257 C CB . TYR A 0 157 . -24.597 5.369 8.732 1.00 94.39 157 A 1 ATOM 1258 O O . TYR A 0 157 . -26.025 2.624 9.484 1.00 94.39 157 A 1 ATOM 1259 C CG . TYR A 0 157 . -23.629 4.879 7.670 1.00 94.39 157 A 1 ATOM 1260 C CD1 . TYR A 0 157 . -22.334 5.413 7.605 1.00 94.39 157 A 1 ATOM 1261 C CD2 . TYR A 0 157 . -24.020 3.892 6.745 1.00 94.39 157 A 1 ATOM 1262 C CE1 . TYR A 0 157 . -21.440 4.983 6.608 1.00 94.39 157 A 1 ATOM 1263 C CE2 . TYR A 0 157 . -23.139 3.473 5.730 1.00 94.39 157 A 1 ATOM 1264 O OH . TYR A 0 157 . -20.959 3.616 4.722 1.00 94.39 157 A 1 ATOM 1265 C CZ . TYR A 0 157 . -21.844 4.023 5.665 1.00 94.39 157 A 1 ATOM 1266 N N . THR A 0 158 . -23.817 2.247 9.600 1.00 95.11 158 A 1 ATOM 1267 C CA . THR A 0 158 . -23.916 0.799 9.457 1.00 95.11 158 A 1 ATOM 1268 C C . THR A 0 158 . -22.744 0.079 10.107 1.00 95.11 158 A 1 ATOM 1269 C CB . THR A 0 158 . -24.102 0.408 7.988 1.00 95.11 158 A 1 ATOM 1270 O O . THR A 0 158 . -21.675 0.650 10.346 1.00 95.11 158 A 1 ATOM 1271 C CG2 . THR A 0 158 . -22.855 0.401 7.123 1.00 95.11 158 A 1 ATOM 1272 O OG1 . THR A 0 158 . -24.682 -0.869 7.908 1.00 95.11 158 A 1 ATOM 1273 N N . LYS A 0 159 . -22.963 -1.196 10.418 1.00 95.47 159 A 1 ATOM 1274 C CA . LYS A 0 159 . -21.980 -2.079 11.039 1.00 95.47 159 A 1 ATOM 1275 C C . LYS A 0 159 . -22.011 -3.436 10.360 1.00 95.47 159 A 1 ATOM 1276 C CB . LYS A 0 159 . -22.264 -2.258 12.534 1.00 95.47 159 A 1 ATOM 1277 O O . LYS A 0 159 . -23.083 -3.951 10.056 1.00 95.47 159 A 1 ATOM 1278 C CG . LYS A 0 159 . -22.207 -0.956 13.341 1.00 95.47 159 A 1 ATOM 1279 C CD . LYS A 0 159 . -22.492 -1.310 14.800 1.00 95.47 159 A 1 ATOM 1280 C CE . LYS A 0 159 . -22.388 -0.093 15.709 1.00 95.47 159 A 1 ATOM 1281 N NZ . LYS A 0 159 . -22.593 -0.518 17.109 1.00 95.47 159 A 1 ATOM 1282 N N . LEU A 0 160 . -20.842 -4.040 10.199 1.00 96.60 160 A 1 ATOM 1283 C CA . LEU A 0 160 . -20.701 -5.416 9.750 1.00 96.60 160 A 1 ATOM 1284 C C . LEU A 0 160 . -20.134 -6.266 10.881 1.00 96.60 160 A 1 ATOM 1285 C CB . LEU A 0 160 . -19.849 -5.442 8.479 1.00 96.60 160 A 1 ATOM 1286 O O . LEU A 0 160 . -18.963 -6.146 11.245 1.00 96.60 160 A 1 ATOM 1287 C CG . LEU A 0 160 . -19.667 -6.827 7.847 1.00 96.60 160 A 1 ATOM 1288 C CD1 . LEU A 0 160 . -20.998 -7.453 7.421 1.00 96.60 160 A 1 ATOM 1289 C CD2 . LEU A 0 160 . -18.798 -6.686 6.602 1.00 96.60 160 A 1 ATOM 1290 N N . SER A 0 161 . -20.990 -7.134 11.413 1.00 94.52 161 A 1 ATOM 1291 C CA . SER A 0 161 . -20.636 -8.112 12.436 1.00 94.52 161 A 1 ATOM 1292 C C . SER A 0 161 . -20.500 -9.480 11.771 1.00 94.52 161 A 1 ATOM 1293 C CB . SER A 0 161 . -21.685 -8.093 13.554 1.00 94.52 161 A 1 ATOM 1294 O O . SER A 0 161 . -21.487 -10.087 11.356 1.00 94.52 161 A 1 ATOM 1295 O OG . SER A 0 161 . -21.113 -8.528 14.766 1.00 94.52 161 A 1 ATOM 1296 N N . LEU A 0 162 . -19.262 -9.948 11.605 1.00 93.00 162 A 1 ATOM 1297 C CA . LEU A 0 162 . -18.965 -11.296 11.122 1.00 93.00 162 A 1 ATOM 1298 C C . LEU A 0 162 . -17.992 -11.957 12.089 1.00 93.00 162 A 1 ATOM 1299 C CB . LEU A 0 162 . -18.383 -11.296 9.698 1.00 93.00 162 A 1 ATOM 1300 O O . LEU A 0 162 . -17.000 -11.366 12.515 1.00 93.00 162 A 1 ATOM 1301 C CG . LEU A 0 162 . -19.283 -10.700 8.606 1.00 93.00 162 A 1 ATOM 1302 C CD1 . LEU A 0 162 . -18.450 -10.489 7.343 1.00 93.00 162 A 1 ATOM 1303 C CD2 . LEU A 0 162 . -20.453 -11.627 8.274 1.00 93.00 162 A 1 ATOM 1304 N N . LYS A 0 163 . -18.249 -13.221 12.413 1.00 92.42 163 A 1 ATOM 1305 C CA . LYS A 0 163 . -17.340 -13.990 13.258 1.00 92.42 163 A 1 ATOM 1306 C C . LYS A 0 163 . -16.025 -14.232 12.511 1.00 92.42 163 A 1 ATOM 1307 C CB . LYS A 0 163 . -18.031 -15.286 13.697 1.00 92.42 163 A 1 ATOM 1308 O O . LYS A 0 163 . -16.028 -14.662 11.361 1.00 92.42 163 A 1 ATOM 1309 C CG . LYS A 0 163 . -17.239 -16.012 14.793 1.00 92.42 163 A 1 ATOM 1310 C CD . LYS A 0 163 . -17.928 -17.330 15.169 1.00 92.42 163 A 1 ATOM 1311 C CE . LYS A 0 163 . -17.096 -18.087 16.211 1.00 92.42 163 A 1 ATOM 1312 N NZ . LYS A 0 163 . -17.533 -19.500 16.340 1.00 92.42 163 A 1 ATOM 1313 N N . GLY A 0 164 . -14.904 -13.989 13.189 1.00 92.16 164 A 1 ATOM 1314 C CA . GLY A 0 164 . -13.579 -14.374 12.698 1.00 92.16 164 A 1 ATOM 1315 C C . GLY A 0 164 . -12.923 -13.407 11.710 1.00 92.16 164 A 1 ATOM 1316 O O . GLY A 0 164 . -11.939 -13.794 11.087 1.00 92.16 164 A 1 ATOM 1317 N N . ILE A 0 165 . -13.398 -12.161 11.571 1.00 93.86 165 A 1 ATOM 1318 C CA . ILE A 0 165 . -12.730 -11.155 10.725 1.00 93.86 165 A 1 ATOM 1319 C C . ILE A 0 165 . -11.257 -11.023 11.133 1.00 93.86 165 A 1 ATOM 1320 C CB . ILE A 0 165 . -13.430 -9.778 10.787 1.00 93.86 165 A 1 ATOM 1321 O O . ILE A 0 165 . -10.935 -10.694 12.282 1.00 93.86 165 A 1 ATOM 1322 C CG1 . ILE A 0 165 . -14.884 -9.881 10.285 1.00 93.86 165 A 1 ATOM 1323 C CG2 . ILE A 0 165 . -12.636 -8.741 9.963 1.00 93.86 165 A 1 ATOM 1324 C CD1 . ILE A 0 165 . -15.702 -8.594 10.485 1.00 93.86 165 A 1 ATOM 1325 N N . ARG A 0 166 . -10.354 -11.267 10.177 1.00 92.10 166 A 1 ATOM 1326 C CA . ARG A 0 166 . -8.907 -11.131 10.386 1.00 92.10 166 A 1 ATOM 1327 C C . ARG A 0 166 . -8.339 -9.891 9.719 1.00 92.10 166 A 1 ATOM 1328 C CB . ARG A 0 166 . -8.202 -12.413 9.918 1.00 92.10 166 A 1 ATOM 1329 O O . ARG A 0 166 . -7.430 -9.281 10.274 1.00 92.10 166 A 1 ATOM 1330 C CG . ARG A 0 166 . -6.698 -12.454 10.233 1.00 92.10 166 A 1 ATOM 1331 C CD . ARG A 0 166 . -6.445 -12.484 11.746 1.00 92.10 166 A 1 ATOM 1332 N NE . ARG A 0 166 . -5.010 -12.418 12.067 1.00 92.10 166 A 1 ATOM 1333 N NH1 . ARG A 0 166 . -5.197 -12.887 14.306 1.00 92.10 166 A 1 ATOM 1334 N NH2 . ARG A 0 166 . -3.207 -12.340 13.454 1.00 92.10 166 A 1 ATOM 1335 C CZ . ARG A 0 166 . -4.479 -12.551 13.269 1.00 92.10 166 A 1 ATOM 1336 N N . HIS A 0 167 . -8.858 -9.539 8.549 1.00 93.60 167 A 1 ATOM 1337 C CA . HIS A 0 167 . -8.426 -8.374 7.791 1.00 93.60 167 A 1 ATOM 1338 C C . HIS A 0 167 . -9.583 -7.834 6.949 1.00 93.60 167 A 1 ATOM 1339 C CB . HIS A 0 167 . -7.213 -8.763 6.931 1.00 93.60 167 A 1 ATOM 1340 O O . HIS A 0 167 . -10.489 -8.586 6.589 1.00 93.60 167 A 1 ATOM 1341 C CG . HIS A 0 167 . -6.537 -7.583 6.293 1.00 93.60 167 A 1 ATOM 1342 C CD2 . HIS A 0 167 . -6.239 -7.433 4.966 1.00 93.60 167 A 1 ATOM 1343 N ND1 . HIS A 0 167 . -6.096 -6.451 6.943 1.00 93.60 167 A 1 ATOM 1344 C CE1 . HIS A 0 167 . -5.561 -5.631 6.024 1.00 93.60 167 A 1 ATOM 1345 N NE2 . HIS A 0 167 . -5.619 -6.193 4.808 1.00 93.60 167 A 1 ATOM 1346 N N . PHE A 0 168 . -9.561 -6.542 6.636 1.00 96.06 168 A 1 ATOM 1347 C CA . PHE A 0 168 . -10.537 -5.920 5.752 1.00 96.06 168 A 1 ATOM 1348 C C . PHE A 0 168 . -9.889 -4.785 4.958 1.00 96.06 168 A 1 ATOM 1349 C CB . PHE A 0 168 . -11.760 -5.437 6.549 1.00 96.06 168 A 1 ATOM 1350 O O . PHE A 0 168 . -8.898 -4.194 5.396 1.00 96.06 168 A 1 ATOM 1351 C CG . PHE A 0 168 . -11.557 -4.118 7.269 1.00 96.06 168 A 1 ATOM 1352 C CD1 . PHE A 0 168 . -10.857 -4.062 8.488 1.00 96.06 168 A 1 ATOM 1353 C CD2 . PHE A 0 168 . -11.993 -2.925 6.667 1.00 96.06 168 A 1 ATOM 1354 C CE1 . PHE A 0 168 . -10.590 -2.817 9.086 1.00 96.06 168 A 1 ATOM 1355 C CE2 . PHE A 0 168 . -11.787 -1.692 7.302 1.00 96.06 168 A 1 ATOM 1356 C CZ . PHE A 0 168 . -11.087 -1.633 8.515 1.00 96.06 168 A 1 ATOM 1357 N N . SER A 0 169 . -10.455 -4.484 3.795 1.00 97.05 169 A 1 ATOM 1358 C CA . SER A 0 169 . -10.008 -3.396 2.934 1.00 97.05 169 A 1 ATOM 1359 C C . SER A 0 169 . -11.195 -2.727 2.254 1.00 97.05 169 A 1 ATOM 1360 C CB . SER A 0 169 . -9.012 -3.914 1.901 1.00 97.05 169 A 1 ATOM 1361 O O . SER A 0 169 . -12.014 -3.398 1.629 1.00 97.05 169 A 1 ATOM 1362 O OG . SER A 0 169 . -8.602 -2.870 1.046 1.00 97.05 169 A 1 ATOM 1363 N N . MET A 0 170 . -11.273 -1.409 2.363 1.00 96.68 170 A 1 ATOM 1364 C CA . MET A 0 170 . -12.251 -0.563 1.700 1.00 96.68 170 A 1 ATOM 1365 C C . MET A 0 170 . -11.643 0.031 0.426 1.00 96.68 170 A 1 ATOM 1366 C CB . MET A 0 170 . -12.710 0.510 2.692 1.00 96.68 170 A 1 ATOM 1367 O O . MET A 0 170 . -10.486 0.457 0.431 1.00 96.68 170 A 1 ATOM 1368 C CG . MET A 0 170 . -13.946 1.246 2.182 1.00 96.68 170 A 1 ATOM 1369 S SD . MET A 0 170 . -14.671 2.398 3.375 1.00 96.68 170 A 1 ATOM 1370 C CE . MET A 0 170 . -13.480 3.740 3.221 1.00 96.68 170 A 1 ATOM 1371 N N . SER A 0 171 . -12.409 0.057 -0.663 1.00 95.79 171 A 1 ATOM 1372 C CA . SER A 0 171 . -11.983 0.723 -1.890 1.00 95.79 171 A 1 ATOM 1373 C C . SER A 0 171 . -11.955 2.241 -1.716 1.00 95.79 171 A 1 ATOM 1374 C CB . SER A 0 171 . -12.849 0.330 -3.087 1.00 95.79 171 A 1 ATOM 1375 O O . SER A 0 171 . -12.652 2.814 -0.879 1.00 95.79 171 A 1 ATOM 1376 O OG . SER A 0 171 . -14.160 0.847 -2.986 1.00 95.79 171 A 1 ATOM 1377 N N . THR A 0 172 . -11.153 2.913 -2.539 1.00 91.69 172 A 1 ATOM 1378 C CA . THR A 0 172 . -10.994 4.372 -2.485 1.00 91.69 172 A 1 ATOM 1379 C C . THR A 0 172 . -12.030 5.138 -3.306 1.00 91.69 172 A 1 ATOM 1380 C CB . THR A 0 172 . -9.571 4.780 -2.884 1.00 91.69 172 A 1 ATOM 1381 O O . THR A 0 172 . -11.965 6.358 -3.351 1.00 91.69 172 A 1 ATOM 1382 C CG2 . THR A 0 172 . -8.560 4.320 -1.831 1.00 91.69 172 A 1 ATOM 1383 O OG1 . THR A 0 172 . -9.202 4.168 -4.099 1.00 91.69 172 A 1 ATOM 1384 N N . SER A 0 173 . -12.979 4.461 -3.950 1.00 89.04 173 A 1 ATOM 1385 C CA . SER A 0 173 . -14.023 5.076 -4.776 1.00 89.04 173 A 1 ATOM 1386 C C . SER A 0 173 . -15.006 5.923 -3.965 1.00 89.04 173 A 1 ATOM 1387 C CB . SER A 0 173 . -14.764 3.979 -5.545 1.00 89.04 173 A 1 ATOM 1388 O O . SER A 0 173 . -15.239 5.657 -2.787 1.00 89.04 173 A 1 ATOM 1389 O OG . SER A 0 173 . -15.195 2.930 -4.687 1.00 89.04 173 A 1 ATOM 1390 N N . SER A 0 174 . -15.645 6.908 -4.607 1.00 85.16 174 A 1 ATOM 1391 C CA . SER A 0 174 . -16.667 7.762 -3.973 1.00 85.16 174 A 1 ATOM 1392 C C . SER A 0 174 . -17.792 6.950 -3.323 1.00 85.16 174 A 1 ATOM 1393 C CB . SER A 0 174 . -17.262 8.724 -5.006 1.00 85.16 174 A 1 ATOM 1394 O O . SER A 0 174 . -18.202 7.244 -2.205 1.00 85.16 174 A 1 ATOM 1395 O OG . SER A 0 174 . -17.775 8.009 -6.122 1.00 85.16 174 A 1 ATOM 1396 N N . GLN A 0 175 . -18.226 5.871 -3.980 1.00 87.98 175 A 1 ATOM 1397 C CA . GLN A 0 175 . -19.045 4.815 -3.386 1.00 87.98 175 A 1 ATOM 1398 C C . GLN A 0 175 . -18.154 3.607 -3.072 1.00 87.98 175 A 1 ATOM 1399 C CB . GLN A 0 175 . -20.191 4.445 -4.334 1.00 87.98 175 A 1 ATOM 1400 O O . GLN A 0 175 . -17.861 2.821 -3.982 1.00 87.98 175 A 1 ATOM 1401 C CG . GLN A 0 175 . -21.191 5.599 -4.483 1.00 87.98 175 A 1 ATOM 1402 C CD . GLN A 0 175 . -22.406 5.219 -5.322 1.00 87.98 175 A 1 ATOM 1403 N NE2 . GLN A 0 175 . -23.417 6.057 -5.352 1.00 87.98 175 A 1 ATOM 1404 O OE1 . GLN A 0 175 . -22.480 4.178 -5.959 1.00 87.98 175 A 1 ATOM 1405 N N . PRO A 0 176 . -17.663 3.463 -1.829 1.00 93.12 176 A 1 ATOM 1406 C CA . PRO A 0 176 . -16.708 2.420 -1.506 1.00 93.12 176 A 1 ATOM 1407 C C . PRO A 0 176 . -17.363 1.039 -1.391 1.00 93.12 176 A 1 ATOM 1408 C CB . PRO A 0 176 . -16.043 2.854 -0.205 1.00 93.12 176 A 1 ATOM 1409 O O . PRO A 0 176 . -18.463 0.878 -0.855 1.00 93.12 176 A 1 ATOM 1410 C CG . PRO A 0 176 . -17.119 3.689 0.478 1.00 93.12 176 A 1 ATOM 1411 C CD . PRO A 0 176 . -17.820 4.367 -0.696 1.00 93.12 176 A 1 ATOM 1412 N N . ASN A 0 177 . -16.630 0.025 -1.835 1.00 95.18 177 A 1 ATOM 1413 C CA . ASN A 0 177 . -16.889 -1.378 -1.553 1.00 95.18 177 A 1 ATOM 1414 C C . ASN A 0 177 . -15.953 -1.854 -0.438 1.00 95.18 177 A 1 ATOM 1415 C CB . ASN A 0 177 . -16.741 -2.195 -2.844 1.00 95.18 177 A 1 ATOM 1416 O O . ASN A 0 177 . -14.851 -1.338 -0.256 1.00 95.18 177 A 1 ATOM 1417 C CG . ASN A 0 177 . -17.821 -1.855 -3.854 1.00 95.18 177 A 1 ATOM 1418 N ND2 . ASN A 0 177 . -17.484 -1.652 -5.098 1.00 95.18 177 A 1 ATOM 1419 O OD1 . ASN A 0 177 . -18.999 -1.784 -3.554 1.00 95.18 177 A 1 ATOM 1420 N N . LEU A 0 178 . -16.393 -2.853 0.317 1.00 96.37 178 A 1 ATOM 1421 C CA . LEU A 0 178 . -15.693 -3.393 1.473 1.00 96.37 178 A 1 ATOM 1422 C C . LEU A 0 178 . -15.374 -4.869 1.239 1.00 96.37 178 A 1 ATOM 1423 C CB . LEU A 0 178 . -16.587 -3.173 2.703 1.00 96.37 178 A 1 ATOM 1424 O O . LEU A 0 178 . -16.273 -5.682 1.049 1.00 96.37 178 A 1 ATOM 1425 C CG . LEU A 0 178 . -15.948 -3.610 4.029 1.00 96.37 178 A 1 ATOM 1426 C CD1 . LEU A 0 178 . -14.870 -2.620 4.462 1.00 96.37 178 A 1 ATOM 1427 C CD2 . LEU A 0 178 . -17.015 -3.677 5.119 1.00 96.37 178 A 1 ATOM 1428 N N . ALA A 0 179 . -14.098 -5.231 1.294 1.00 97.20 179 A 1 ATOM 1429 C CA . ALA A 0 179 . -13.635 -6.610 1.258 1.00 97.20 179 A 1 ATOM 1430 C C . ALA A 0 179 . -13.254 -7.073 2.663 1.00 97.20 179 A 1 ATOM 1431 C CB . ALA A 0 179 . -12.469 -6.735 0.278 1.00 97.20 179 A 1 ATOM 1432 O O . ALA A 0 179 . -12.561 -6.364 3.391 1.00 97.20 179 A 1 ATOM 1433 N N . VAL A 0 180 . -13.673 -8.277 3.039 1.00 96.98 180 A 1 ATOM 1434 C CA . VAL A 0 180 . -13.437 -8.855 4.363 1.00 96.98 180 A 1 ATOM 1435 C C . VAL A 0 180 . -12.838 -10.241 4.216 1.00 96.98 180 A 1 ATOM 1436 C CB . VAL A 0 180 . -14.735 -8.907 5.186 1.00 96.98 180 A 1 ATOM 1437 O O . VAL A 0 180 . -13.425 -11.107 3.571 1.00 96.98 180 A 1 ATOM 1438 C CG1 . VAL A 0 180 . -14.446 -9.394 6.607 1.00 96.98 180 A 1 ATOM 1439 C CG2 . VAL A 0 180 . -15.381 -7.523 5.298 1.00 96.98 180 A 1 ATOM 1440 N N . TYR A 0 181 . -11.684 -10.451 4.844 1.00 96.49 181 A 1 ATOM 1441 C CA . TYR A 0 181 . -11.000 -11.734 4.921 1.00 96.49 181 A 1 ATOM 1442 C C . TYR A 0 181 . -11.324 -12.450 6.233 1.00 96.49 181 A 1 ATOM 1443 C CB . TYR A 0 181 . -9.489 -11.527 4.775 1.00 96.49 181 A 1 ATOM 1444 O O . TYR A 0 181 . -11.090 -11.920 7.329 1.00 96.49 181 A 1 ATOM 1445 C CG . TYR A 0 181 . -8.684 -12.781 5.057 1.00 96.49 181 A 1 ATOM 1446 C CD1 . TYR A 0 181 . -7.680 -12.791 6.049 1.00 96.49 181 A 1 ATOM 1447 C CD2 . TYR A 0 181 . -8.973 -13.955 4.342 1.00 96.49 181 A 1 ATOM 1448 C CE1 . TYR A 0 181 . -6.962 -13.974 6.325 1.00 96.49 181 A 1 ATOM 1449 C CE2 . TYR A 0 181 . -8.260 -15.130 4.616 1.00 96.49 181 A 1 ATOM 1450 O OH . TYR A 0 181 . -6.582 -16.309 5.809 1.00 96.49 181 A 1 ATOM 1451 C CZ . TYR A 0 181 . -7.259 -15.151 5.603 1.00 96.49 181 A 1 ATOM 1452 N N . ILE A 0 182 . -11.815 -13.681 6.102 1.00 95.26 182 A 1 ATOM 1453 C CA . ILE A 0 182 . -12.085 -14.590 7.211 1.00 95.26 182 A 1 ATOM 1454 C C . ILE A 0 182 . -11.309 -15.892 6.949 1.00 95.26 182 A 1 ATOM 1455 C CB . ILE A 0 182 . -13.602 -14.798 7.379 1.00 95.26 182 A 1 ATOM 1456 O O . ILE A 0 182 . -11.565 -16.570 5.947 1.00 95.26 182 A 1 ATOM 1457 C CG1 . ILE A 0 182 . -14.279 -13.468 7.790 1.00 95.26 182 A 1 ATOM 1458 C CG2 . ILE A 0 182 . -13.883 -15.864 8.455 1.00 95.26 182 A 1 ATOM 1459 C CD1 . ILE A 0 182 . -15.785 -13.388 7.537 1.00 95.26 182 A 1 ATOM 1460 N N . PRO A 0 183 . -10.327 -16.231 7.803 1.00 94.29 183 A 1 ATOM 1461 C CA . PRO A 0 183 . -9.591 -17.477 7.691 1.00 94.29 183 A 1 ATOM 1462 C C . PRO A 0 183 . -10.517 -18.663 7.970 1.00 94.29 183 A 1 ATOM 1463 C CB . PRO A 0 183 . -8.447 -17.383 8.704 1.00 94.29 183 A 1 ATOM 1464 O O . PRO A 0 183 . -11.379 -18.599 8.848 1.00 94.29 183 A 1 ATOM 1465 C CG . PRO A 0 183 . -8.988 -16.431 9.767 1.00 94.29 183 A 1 ATOM 1466 C CD . PRO A 0 183 . -9.894 -15.494 8.975 1.00 94.29 183 A 1 ATOM 1467 N N . GLY A 0 184 . -10.315 -19.745 7.225 1.00 90.74 184 A 1 ATOM 1468 C CA . GLY A 0 184 . -11.016 -20.999 7.440 1.00 90.74 184 A 1 ATOM 1469 C C . GLY A 0 184 . -10.616 -21.632 8.769 1.00 90.74 184 A 1 ATOM 1470 O O . GLY A 0 184 . -9.465 -21.546 9.203 1.00 90.74 184 A 1 ATOM 1471 N N . GLU A 0 185 . -11.576 -22.278 9.422 1.00 87.71 185 A 1 ATOM 1472 C CA . GLU A 0 185 . -11.293 -23.165 10.550 1.00 87.71 185 A 1 ATOM 1473 C C . GLU A 0 185 . -10.708 -24.502 10.047 1.00 87.71 185 A 1 ATOM 1474 C CB . GLU A 0 185 . -12.556 -23.334 11.417 1.00 87.71 185 A 1 ATOM 1475 O O . GLU A 0 185 . -10.522 -24.717 8.848 1.00 87.71 185 A 1 ATOM 1476 C CG . GLU A 0 185 . -13.001 -22.006 12.072 1.00 87.71 185 A 1 ATOM 1477 C CD . GLU A 0 185 . -14.184 -22.153 13.052 1.00 87.71 185 A 1 ATOM 1478 O OE1 . GLU A 0 185 . -14.587 -21.126 13.658 1.00 87.71 185 A 1 ATOM 1479 O OE2 . GLU A 0 185 . -14.678 -23.288 13.222 1.00 87.71 185 A 1 ATOM 1480 N N . LYS A 0 186 . -10.373 -25.423 10.958 1.00 85.29 186 A 1 ATOM 1481 C CA . LYS A 0 186 . -9.743 -26.707 10.610 1.00 85.29 186 A 1 ATOM 1482 C C . LYS A 0 186 . -10.556 -27.446 9.530 1.00 85.29 186 A 1 ATOM 1483 C CB . LYS A 0 186 . -9.582 -27.534 11.895 1.00 85.29 186 A 1 ATOM 1484 O O . LYS A 0 186 . -11.725 -27.752 9.743 1.00 85.29 186 A 1 ATOM 1485 C CG . LYS A 0 186 . -8.688 -28.769 11.707 1.00 85.29 186 A 1 ATOM 1486 C CD . LYS A 0 186 . -8.511 -29.509 13.041 1.00 85.29 186 A 1 ATOM 1487 C CE . LYS A 0 186 . -7.592 -30.723 12.861 1.00 85.29 186 A 1 ATOM 1488 N NZ . LYS A 0 186 . -7.426 -31.484 14.126 1.00 85.29 186 A 1 ATOM 1489 N N . ASN A 0 187 . -9.915 -27.751 8.398 1.00 84.53 187 A 1 ATOM 1490 C CA . ASN A 0 187 . -10.501 -28.385 7.203 1.00 84.53 187 A 1 ATOM 1491 C C . ASN A 0 187 . -11.607 -27.582 6.484 1.00 84.53 187 A 1 ATOM 1492 C CB . ASN A 0 187 . -10.937 -29.830 7.513 1.00 84.53 187 A 1 ATOM 1493 O O . ASN A 0 187 . -12.284 -28.127 5.617 1.00 84.53 187 A 1 ATOM 1494 C CG . ASN A 0 187 . -9.825 -30.709 8.045 1.00 84.53 187 A 1 ATOM 1495 N ND2 . ASN A 0 187 . -10.169 -31.766 8.743 1.00 84.53 187 A 1 ATOM 1496 O OD1 . ASN A 0 187 . -8.644 -30.478 7.853 1.00 84.53 187 A 1 ATOM 1497 N N . GLN A 0 188 . -11.781 -26.300 6.803 1.00 91.73 188 A 1 ATOM 1498 C CA . GLN A 0 188 . -12.681 -25.392 6.094 1.00 91.73 188 A 1 ATOM 1499 C C . GLN A 0 188 . -11.862 -24.425 5.225 1.00 91.73 188 A 1 ATOM 1500 C CB . GLN A 0 188 . -13.561 -24.637 7.102 1.00 91.73 188 A 1 ATOM 1501 O O . GLN A 0 188 . -10.746 -24.053 5.600 1.00 91.73 188 A 1 ATOM 1502 C CG . GLN A 0 188 . -14.582 -25.549 7.806 1.00 91.73 188 A 1 ATOM 1503 C CD . GLN A 0 188 . -15.752 -25.969 6.917 1.00 91.73 188 A 1 ATOM 1504 N NE2 . GLN A 0 188 . -16.495 -26.985 7.295 1.00 91.73 188 A 1 ATOM 1505 O OE1 . GLN A 0 188 . -16.043 -25.385 5.887 1.00 91.73 188 A 1 ATOM 1506 N N . PRO A 0 189 . -12.377 -24.006 4.059 1.00 94.14 189 A 1 ATOM 1507 C CA . PRO A 0 189 . -11.702 -23.007 3.247 1.00 94.14 189 A 1 ATOM 1508 C C . PRO A 0 189 . -11.718 -21.640 3.938 1.00 94.14 189 A 1 ATOM 1509 C CB . PRO A 0 189 . -12.453 -22.984 1.917 1.00 94.14 189 A 1 ATOM 1510 O O . PRO A 0 189 . -12.663 -21.283 4.645 1.00 94.14 189 A 1 ATOM 1511 C CG . PRO A 0 189 . -13.872 -23.399 2.310 1.00 94.14 189 A 1 ATOM 1512 C CD . PRO A 0 189 . -13.654 -24.376 3.465 1.00 94.14 189 A 1 ATOM 1513 N N . SER A 0 190 . -10.687 -20.845 3.671 1.00 95.27 190 A 1 ATOM 1514 C CA . SER A 0 190 . -10.716 -19.409 3.928 1.00 95.27 190 A 1 ATOM 1515 C C . SER A 0 190 . -11.551 -18.710 2.863 1.00 95.27 190 A 1 ATOM 1516 C CB . SER A 0 190 . -9.301 -18.834 3.927 1.00 95.27 190 A 1 ATOM 1517 O O . SER A 0 190 . -11.715 -19.222 1.753 1.00 95.27 190 A 1 ATOM 1518 O OG . SER A 0 190 . -8.498 -19.381 4.959 1.00 95.27 190 A 1 ATOM 1519 N N . PHE A 0 191 . -12.071 -17.525 3.172 1.00 94.70 191 A 1 ATOM 1520 C CA . PHE A 0 191 . -12.840 -16.760 2.200 1.00 94.70 191 A 1 ATOM 1521 C C . PHE A 0 191 . -12.627 -15.256 2.311 1.00 94.70 191 A 1 ATOM 1522 C CB . PHE A 0 191 . -14.326 -17.150 2.268 1.00 94.70 191 A 1 ATOM 1523 O O . PHE A 0 191 . -12.405 -14.698 3.388 1.00 94.70 191 A 1 ATOM 1524 C CG . PHE A 0 191 . -14.941 -17.157 3.656 1.00 94.70 191 A 1 ATOM 1525 C CD1 . PHE A 0 191 . -14.913 -18.329 4.434 1.00 94.70 191 A 1 ATOM 1526 C CD2 . PHE A 0 191 . -15.559 -16.003 4.165 1.00 94.70 191 A 1 ATOM 1527 C CE1 . PHE A 0 191 . -15.498 -18.347 5.711 1.00 94.70 191 A 1 ATOM 1528 C CE2 . PHE A 0 191 . -16.200 -16.042 5.415 1.00 94.70 191 A 1 ATOM 1529 C CZ . PHE A 0 191 . -16.152 -17.205 6.200 1.00 94.70 191 A 1 ATOM 1530 N N . VAL A 0 192 . -12.744 -14.598 1.161 1.00 96.61 192 A 1 ATOM 1531 C CA . VAL A 0 192 . -12.932 -13.153 1.053 1.00 96.61 192 A 1 ATOM 1532 C C . VAL A 0 192 . -14.360 -12.894 0.605 1.00 96.61 192 A 1 ATOM 1533 C CB . VAL A 0 192 . -11.905 -12.503 0.117 1.00 96.61 192 A 1 ATOM 1534 O O . VAL A 0 192 . -14.826 -13.473 -0.376 1.00 96.61 192 A 1 ATOM 1535 C CG1 . VAL A 0 192 . -12.202 -11.024 -0.163 1.00 96.61 192 A 1 ATOM 1536 C CG2 . VAL A 0 192 . -10.518 -12.567 0.761 1.00 96.61 192 A 1 ATOM 1537 N N . ARG A 0 193 . -15.056 -12.025 1.333 1.00 95.34 193 A 1 ATOM 1538 C CA . ARG A 0 193 . -16.392 -11.534 0.983 1.00 95.34 193 A 1 ATOM 1539 C C . ARG A 0 193 . -16.319 -10.067 0.619 1.00 95.34 193 A 1 ATOM 1540 C CB . ARG A 0 193 . -17.369 -11.749 2.139 1.00 95.34 193 A 1 ATOM 1541 O O . ARG A 0 193 . -15.603 -9.314 1.273 1.00 95.34 193 A 1 ATOM 1542 C CG . ARG A 0 193 . -17.707 -13.229 2.318 1.00 95.34 193 A 1 ATOM 1543 C CD . ARG A 0 193 . -18.640 -13.397 3.517 1.00 95.34 193 A 1 ATOM 1544 N NE . ARG A 0 193 . -18.823 -14.819 3.857 1.00 95.34 193 A 1 ATOM 1545 N NH1 . ARG A 0 193 . -20.326 -14.501 5.556 1.00 95.34 193 A 1 ATOM 1546 N NH2 . ARG A 0 193 . -19.656 -16.574 5.038 1.00 95.34 193 A 1 ATOM 1547 C CZ . ARG A 0 193 . -19.602 -15.292 4.811 1.00 95.34 193 A 1 ATOM 1548 N N . VAL A 0 194 . -17.083 -9.678 -0.388 1.00 96.04 194 A 1 ATOM 1549 C CA . VAL A 0 194 . -17.207 -8.300 -0.849 1.00 96.04 194 A 1 ATOM 1550 C C . VAL A 0 194 . -18.613 -7.806 -0.550 1.00 96.04 194 A 1 ATOM 1551 C CB . VAL A 0 194 . -16.856 -8.175 -2.337 1.00 96.04 194 A 1 ATOM 1552 O O . VAL A 0 194 . -19.602 -8.477 -0.852 1.00 96.04 194 A 1 ATOM 1553 C CG1 . VAL A 0 194 . -17.076 -6.746 -2.833 1.00 96.04 194 A 1 ATOM 1554 C CG2 . VAL A 0 194 . -15.384 -8.539 -2.574 1.00 96.04 194 A 1 ATOM 1555 N N . TYR A 0 195 . -18.676 -6.624 0.043 1.00 94.80 195 A 1 ATOM 1556 C CA . TYR A 0 195 . -19.890 -5.916 0.396 1.00 94.80 195 A 1 ATOM 1557 C C . TYR A 0 195 . -19.912 -4.575 -0.319 1.00 94.80 195 A 1 ATOM 1558 C CB . TYR A 0 195 . -19.974 -5.716 1.912 1.00 94.80 195 A 1 ATOM 1559 O O . TYR A 0 195 . -18.925 -3.842 -0.306 1.00 94.80 195 A 1 ATOM 1560 C CG . TYR A 0 195 . -20.085 -7.002 2.700 1.00 94.80 195 A 1 ATOM 1561 C CD1 . TYR A 0 195 . -21.348 -7.438 3.136 1.00 94.80 195 A 1 ATOM 1562 C CD2 . TYR A 0 195 . -18.935 -7.764 2.987 1.00 94.80 195 A 1 ATOM 1563 C CE1 . TYR A 0 195 . -21.472 -8.656 3.824 1.00 94.80 195 A 1 ATOM 1564 C CE2 . TYR A 0 195 . -19.057 -8.991 3.668 1.00 94.80 195 A 1 ATOM 1565 O OH . TYR A 0 195 . -20.487 -10.662 4.660 1.00 94.80 195 A 1 ATOM 1566 C CZ . TYR A 0 195 . -20.332 -9.450 4.062 1.00 94.80 195 A 1 ATOM 1567 N N . GLN A 0 196 . -21.048 -4.237 -0.905 1.00 92.35 196 A 1 ATOM 1568 C CA . GLN A 0 196 . -21.287 -2.928 -1.474 1.00 92.35 196 A 1 ATOM 1569 C C . GLN A 0 196 . -21.988 -2.030 -0.461 1.00 92.35 196 A 1 ATOM 1570 C CB . GLN A 0 196 . -22.053 -3.105 -2.784 1.00 92.35 196 A 1 ATOM 1571 O O . GLN A 0 196 . -22.971 -2.435 0.161 1.00 92.35 196 A 1 ATOM 1572 C CG . GLN A 0 196 . -22.310 -1.758 -3.457 1.00 92.35 196 A 1 ATOM 1573 C CD . GLN A 0 196 . -22.646 -1.904 -4.931 1.00 92.35 196 A 1 ATOM 1574 N NE2 . GLN A 0 196 . -22.411 -0.878 -5.725 1.00 92.35 196 A 1 ATOM 1575 O OE1 . GLN A 0 196 . -23.139 -2.910 -5.412 1.00 92.35 196 A 1 ATOM 1576 N N . CYS A 0 197 . -21.491 -0.802 -0.308 1.00 88.81 197 A 1 ATOM 1577 C CA . CYS A 0 197 . -22.161 0.212 0.490 1.00 88.81 197 A 1 ATOM 1578 C C . CYS A 0 197 . -23.254 0.891 -0.351 1.00 88.81 197 A 1 ATOM 1579 C CB . CYS A 0 197 . -21.109 1.187 1.025 1.00 88.81 197 A 1 ATOM 1580 O O . CYS A 0 197 . -22.950 1.688 -1.237 1.00 88.81 197 A 1 ATOM 1581 S SG . CYS A 0 197 . -21.918 2.287 2.212 1.00 88.81 197 A 1 ATOM 1582 N N . ARG A 0 198 . -24.524 0.567 -0.091 1.00 85.78 198 A 1 ATOM 1583 C CA . ARG A 0 198 . -25.707 1.174 -0.733 1.00 85.78 198 A 1 ATOM 1584 C C . ARG A 0 198 . -26.750 1.489 0.323 1.00 85.78 198 A 1 ATOM 1585 C CB . ARG A 0 198 . -26.318 0.228 -1.775 1.00 85.78 198 A 1 ATOM 1586 O O . ARG A 0 198 . -26.949 0.684 1.224 1.00 85.78 198 A 1 ATOM 1587 C CG . ARG A 0 198 . -25.659 0.363 -3.151 1.00 85.78 198 A 1 ATOM 1588 C CD . ARG A 0 198 . -26.246 -0.694 -4.091 1.00 85.78 198 A 1 ATOM 1589 N NE . ARG A 0 198 . -25.511 -0.777 -5.363 1.00 85.78 198 A 1 ATOM 1590 N NH1 . ARG A 0 198 . -26.927 -2.236 -6.429 1.00 85.78 198 A 1 ATOM 1591 N NH2 . ARG A 0 198 . -25.010 -1.646 -7.400 1.00 85.78 198 A 1 ATOM 1592 C CZ . ARG A 0 198 . -25.820 -1.550 -6.388 1.00 85.78 198 A 1 ATOM 1593 N N . ASP A 0 199 . -27.385 2.652 0.213 1.00 84.24 199 A 1 ATOM 1594 C CA . ASP A 0 199 . -28.490 3.076 1.084 1.00 84.24 199 A 1 ATOM 1595 C C . ASP A 0 199 . -28.192 2.899 2.580 1.00 84.24 199 A 1 ATOM 1596 C CB . ASP A 0 199 . -29.799 2.415 0.626 1.00 84.24 199 A 1 ATOM 1597 O O . ASP A 0 199 . -29.004 2.388 3.348 1.00 84.24 199 A 1 ATOM 1598 C CG . ASP A 0 199 . -30.064 2.679 -0.857 1.00 84.24 199 A 1 ATOM 1599 O OD1 . ASP A 0 199 . -29.764 3.812 -1.300 1.00 84.24 199 A 1 ATOM 1600 O OD2 . ASP A 0 199 . -30.472 1.726 -1.554 1.00 84.24 199 A 1 ATOM 1601 N N . ASN A 0 200 . -26.984 3.296 2.998 1.00 84.09 200 A 1 ATOM 1602 C CA . ASN A 0 200 . -26.505 3.149 4.373 1.00 84.09 200 A 1 ATOM 1603 C C . ASN A 0 200 . -26.496 1.695 4.889 1.00 84.09 200 A 1 ATOM 1604 C CB . ASN A 0 200 . -27.256 4.148 5.277 1.00 84.09 200 A 1 ATOM 1605 O O . ASN A 0 200 . -26.552 1.452 6.092 1.00 84.09 200 A 1 ATOM 1606 C CG . ASN A 0 200 . -26.929 5.588 4.942 1.00 84.09 200 A 1 ATOM 1607 N ND2 . ASN A 0 200 . -27.776 6.508 5.333 1.00 84.09 200 A 1 ATOM 1608 O OD1 . ASN A 0 200 . -25.917 5.911 4.341 1.00 84.09 200 A 1 ATOM 1609 N N . GLN A 0 201 . -26.384 0.717 3.993 1.00 89.88 201 A 1 ATOM 1610 C CA . GLN A 0 201 . -26.264 -0.701 4.311 1.00 89.88 201 A 1 ATOM 1611 C C . GLN A 0 201 . -25.081 -1.334 3.578 1.00 89.88 201 A 1 ATOM 1612 C CB . GLN A 0 201 . -27.571 -1.437 3.982 1.00 89.88 201 A 1 ATOM 1613 O O . GLN A 0 201 . -24.652 -0.882 2.516 1.00 89.88 201 A 1 ATOM 1614 C CG . GLN A 0 201 . -28.751 -0.929 4.826 1.00 89.88 201 A 1 ATOM 1615 C CD . GLN A 0 201 . -30.009 -1.774 4.670 1.00 89.88 201 A 1 ATOM 1616 N NE2 . GLN A 0 201 . -31.075 -1.426 5.355 1.00 89.88 201 A 1 ATOM 1617 O OE1 . GLN A 0 201 . -30.061 -2.774 3.974 1.00 89.88 201 A 1 ATOM 1618 N N . LEU A 0 202 . -24.551 -2.408 4.165 1.00 92.97 202 A 1 ATOM 1619 C CA . LEU A 0 202 . -23.532 -3.252 3.548 1.00 92.97 202 A 1 ATOM 1620 C C . LEU A 0 202 . -24.200 -4.493 2.962 1.00 92.97 202 A 1 ATOM 1621 C CB . LEU A 0 202 . -22.445 -3.592 4.581 1.00 92.97 202 A 1 ATOM 1622 O O . LEU A 0 202 . -24.547 -5.429 3.682 1.00 92.97 202 A 1 ATOM 1623 C CG . LEU A 0 202 . -21.542 -2.394 4.917 1.00 92.97 202 A 1 ATOM 1624 C CD1 . LEU A 0 202 . -20.680 -2.731 6.127 1.00 92.97 202 A 1 ATOM 1625 C CD2 . LEU A 0 202 . -20.606 -2.011 3.768 1.00 92.97 202 A 1 ATOM 1626 N N . ILE A 0 203 . -24.365 -4.498 1.644 1.00 92.61 203 A 1 ATOM 1627 C CA . ILE A 0 203 . -25.009 -5.583 0.905 1.00 92.61 203 A 1 ATOM 1628 C C . ILE A 0 203 . -23.925 -6.537 0.413 1.00 92.61 203 A 1 ATOM 1629 C CB . ILE A 0 203 . -25.864 -5.025 -0.254 1.00 92.61 203 A 1 ATOM 1630 O O . ILE A 0 203 . -23.011 -6.120 -0.288 1.00 92.61 203 A 1 ATOM 1631 C CG1 . ILE A 0 203 . -26.881 -3.981 0.270 1.00 92.61 203 A 1 ATOM 1632 C CG2 . ILE A 0 203 . -26.575 -6.187 -0.975 1.00 92.61 203 A 1 ATOM 1633 C CD1 . ILE A 0 203 . -27.726 -3.327 -0.827 1.00 92.61 203 A 1 ATOM 1634 N N . HIS A 0 204 . -24.003 -7.815 0.779 1.00 92.86 204 A 1 ATOM 1635 C CA . HIS A 0 204 . -23.070 -8.824 0.277 1.00 92.86 204 A 1 ATOM 1636 C C . HIS A 0 204 . -23.266 -9.039 -1.231 1.00 92.86 204 A 1 ATOM 1637 C CB . HIS A 0 204 . -23.292 -10.132 1.041 1.00 92.86 204 A 1 ATOM 1638 O O . HIS A 0 204 . -24.357 -9.416 -1.654 1.00 92.86 204 A 1 ATOM 1639 C CG . HIS A 0 204 . -22.486 -11.279 0.495 1.00 92.86 204 A 1 ATOM 1640 C CD2 . HIS A 0 204 . -21.157 -11.528 0.699 1.00 92.86 204 A 1 ATOM 1641 N ND1 . HIS A 0 204 . -22.964 -12.262 -0.337 1.00 92.86 204 A 1 ATOM 1642 C CE1 . HIS A 0 204 . -21.956 -13.106 -0.602 1.00 92.86 204 A 1 ATOM 1643 N NE2 . HIS A 0 204 . -20.835 -12.712 0.024 1.00 92.86 204 A 1 ATOM 1644 N N . THR A 0 205 . -22.206 -8.865 -2.022 1.00 92.10 205 A 1 ATOM 1645 C CA . THR A 0 205 . -22.294 -8.912 -3.494 1.00 92.10 205 A 1 ATOM 1646 C C . THR A 0 205 . -21.545 -10.091 -4.102 1.00 92.10 205 A 1 ATOM 1647 C CB . THR A 0 205 . -21.778 -7.608 -4.127 1.00 92.10 205 A 1 ATOM 1648 O O . THR A 0 205 . -21.985 -10.651 -5.110 1.00 92.10 205 A 1 ATOM 1649 C CG2 . THR A 0 205 . -22.296 -7.447 -5.555 1.00 92.10 205 A 1 ATOM 1650 O OG1 . THR A 0 205 . -22.217 -6.482 -3.408 1.00 92.10 205 A 1 ATOM 1651 N N . ALA A 0 206 . -20.416 -10.481 -3.507 1.00 93.74 206 A 1 ATOM 1652 C CA . ALA A 0 206 . -19.566 -11.536 -4.045 1.00 93.74 206 A 1 ATOM 1653 C C . ALA A 0 206 . -18.741 -12.221 -2.946 1.00 93.74 206 A 1 ATOM 1654 C CB . ALA A 0 206 . -18.682 -10.935 -5.149 1.00 93.74 206 A 1 ATOM 1655 O O . ALA A 0 206 . -18.432 -11.631 -1.909 1.00 93.74 206 A 1 ATOM 1656 N N . ASN A 0 207 . -18.348 -13.471 -3.191 1.00 93.38 207 A 1 ATOM 1657 C CA . ASN A 0 207 . -17.457 -14.224 -2.314 1.00 93.38 207 A 1 ATOM 1658 C C . ASN A 0 207 . -16.459 -15.057 -3.127 1.00 93.38 207 A 1 ATOM 1659 C CB . ASN A 0 207 . -18.284 -15.091 -1.349 1.00 93.38 207 A 1 ATOM 1660 O O . ASN A 0 207 . -16.786 -15.533 -4.212 1.00 93.38 207 A 1 ATOM 1661 C CG . ASN A 0 207 . -18.890 -16.314 -2.015 1.00 93.38 207 A 1 ATOM 1662 N ND2 . ASN A 0 207 . -20.008 -16.181 -2.691 1.00 93.38 207 A 1 ATOM 1663 O OD1 . ASN A 0 207 . -18.356 -17.404 -1.923 1.00 93.38 207 A 1 ATOM 1664 N N . LYS A 0 208 . -15.256 -15.254 -2.582 1.00 94.95 208 A 1 ATOM 1665 C CA . LYS A 0 208 . -14.259 -16.187 -3.111 1.00 94.95 208 A 1 ATOM 1666 C C . LYS A 0 208 . -13.667 -17.012 -1.980 1.00 94.95 208 A 1 ATOM 1667 C CB . LYS A 0 208 . -13.169 -15.420 -3.883 1.00 94.95 208 A 1 ATOM 1668 O O . LYS A 0 208 . -13.096 -16.455 -1.045 1.00 94.95 208 A 1 ATOM 1669 C CG . LYS A 0 208 . -12.145 -16.326 -4.590 1.00 94.95 208 A 1 ATOM 1670 C CD . LYS A 0 208 . -12.834 -17.270 -5.584 1.00 94.95 208 A 1 ATOM 1671 C CE . LYS A 0 208 . -11.869 -17.855 -6.615 1.00 94.95 208 A 1 ATOM 1672 N NZ . LYS A 0 208 . -12.633 -18.466 -7.732 1.00 94.95 208 A 1 ATOM 1673 N N . SER A 0 209 . -13.790 -18.331 -2.087 1.00 94.56 209 A 1 ATOM 1674 C CA . SER A 0 209 . -13.162 -19.295 -1.186 1.00 94.56 209 A 1 ATOM 1675 C C . SER A 0 209 . -11.836 -19.806 -1.744 1.00 94.56 209 A 1 ATOM 1676 C CB . SER A 0 209 . -14.106 -20.468 -0.920 1.00 94.56 209 A 1 ATOM 1677 O O . SER A 0 209 . -11.705 -20.012 -2.953 1.00 94.56 209 A 1 ATOM 1678 O OG . SER A 0 209 . -14.463 -21.090 -2.140 1.00 94.56 209 A 1 ATOM 1679 N N . PHE A 0 210 . -10.879 -20.067 -0.862 1.00 93.95 210 A 1 ATOM 1680 C CA . PHE A 0 210 . -9.580 -20.644 -1.190 1.00 93.95 210 A 1 ATOM 1681 C C . PHE A 0 210 . -9.018 -21.421 0.005 1.00 93.95 210 A 1 ATOM 1682 C CB . PHE A 0 210 . -8.619 -19.540 -1.661 1.00 93.95 210 A 1 ATOM 1683 O O . PHE A 0 210 . -9.313 -21.130 1.165 1.00 93.95 210 A 1 ATOM 1684 C CG . PHE A 0 210 . -8.667 -18.261 -0.848 1.00 93.95 210 A 1 ATOM 1685 C CD1 . PHE A 0 210 . -9.398 -17.155 -1.321 1.00 93.95 210 A 1 ATOM 1686 C CD2 . PHE A 0 210 . -8.001 -18.182 0.387 1.00 93.95 210 A 1 ATOM 1687 C CE1 . PHE A 0 210 . -9.452 -15.970 -0.568 1.00 93.95 210 A 1 ATOM 1688 C CE2 . PHE A 0 210 . -8.037 -16.989 1.129 1.00 93.95 210 A 1 ATOM 1689 C CZ . PHE A 0 210 . -8.751 -15.884 0.647 1.00 93.95 210 A 1 ATOM 1690 N N . PHE A 0 211 . -8.192 -22.423 -0.278 1.00 88.81 211 A 1 ATOM 1691 C CA . PHE A 0 211 . -7.449 -23.167 0.738 1.00 88.81 211 A 1 ATOM 1692 C C . PHE A 0 211 . -6.023 -22.621 0.856 1.00 88.81 211 A 1 ATOM 1693 C CB . PHE A 0 211 . -7.480 -24.663 0.403 1.00 88.81 211 A 1 ATOM 1694 O O . PHE A 0 211 . -5.564 -21.894 -0.021 1.00 88.81 211 A 1 ATOM 1695 C CG . PHE A 0 211 . -8.866 -25.272 0.501 1.00 88.81 211 A 1 ATOM 1696 C CD1 . PHE A 0 211 . -9.376 -25.660 1.756 1.00 88.81 211 A 1 ATOM 1697 C CD2 . PHE A 0 211 . -9.650 -25.447 -0.655 1.00 88.81 211 A 1 ATOM 1698 C CE1 . PHE A 0 211 . -10.656 -26.233 1.852 1.00 88.81 211 A 1 ATOM 1699 C CE2 . PHE A 0 211 . -10.934 -26.013 -0.557 1.00 88.81 211 A 1 ATOM 1700 C CZ . PHE A 0 211 . -11.434 -26.411 0.695 1.00 88.81 211 A 1 ATOM 1701 N N . ARG A 0 212 . -5.315 -23.006 1.927 1.00 83.03 212 A 1 ATOM 1702 C CA . ARG A 0 212 . -3.886 -22.695 2.130 1.00 83.03 212 A 1 ATOM 1703 C C . ARG A 0 212 . -3.580 -21.190 2.089 1.00 83.03 212 A 1 ATOM 1704 C CB . ARG A 0 212 . -3.022 -23.481 1.126 1.00 83.03 212 A 1 ATOM 1705 O O . ARG A 0 212 . -2.753 -20.724 1.316 1.00 83.03 212 A 1 ATOM 1706 C CG . ARG A 0 212 . -3.210 -24.999 1.197 1.00 83.03 212 A 1 ATOM 1707 C CD . ARG A 0 212 . -2.258 -25.658 0.198 1.00 83.03 212 A 1 ATOM 1708 N NE . ARG A 0 212 . -2.339 -27.127 0.259 1.00 83.03 212 A 1 ATOM 1709 N NH1 . ARG A 0 212 . -0.881 -27.534 -1.469 1.00 83.03 212 A 1 ATOM 1710 N NH2 . ARG A 0 212 . -1.802 -29.247 -0.375 1.00 83.03 212 A 1 ATOM 1711 C CZ . ARG A 0 212 . -1.679 -27.958 -0.529 1.00 83.03 212 A 1 ATOM 1712 N N . ALA A 0 213 . -4.248 -20.427 2.947 1.00 88.73 213 A 1 ATOM 1713 C CA . ALA A 0 213 . -3.994 -18.999 3.097 1.00 88.73 213 A 1 ATOM 1714 C C . ALA A 0 213 . -3.779 -18.652 4.571 1.00 88.73 213 A 1 ATOM 1715 C CB . ALA A 0 213 . -5.161 -18.232 2.476 1.00 88.73 213 A 1 ATOM 1716 O O . ALA A 0 213 . -4.732 -18.603 5.348 1.00 88.73 213 A 1 ATOM 1717 N N . ASP A 0 214 . -2.528 -18.392 4.947 1.00 89.90 214 A 1 ATOM 1718 C CA . ASP A 0 214 . -2.192 -17.853 6.269 1.00 89.90 214 A 1 ATOM 1719 C C . ASP A 0 214 . -2.310 -16.328 6.287 1.00 89.90 214 A 1 ATOM 1720 C CB . ASP A 0 214 . -0.754 -18.229 6.632 1.00 89.90 214 A 1 ATOM 1721 O O . ASP A 0 214 . -2.711 -15.723 7.285 1.00 89.90 214 A 1 ATOM 1722 C CG . ASP A 0 214 . -0.594 -19.699 6.999 1.00 89.90 214 A 1 ATOM 1723 O OD1 . ASP A 0 214 . -1.359 -20.148 7.876 1.00 89.90 214 A 1 ATOM 1724 O OD2 . ASP A 0 214 . 0.374 -20.311 6.499 1.00 89.90 214 A 1 ATOM 1725 N N . THR A 0 215 . -1.950 -15.702 5.168 1.00 92.21 215 A 1 ATOM 1726 C CA . THR A 0 215 . -1.992 -14.255 4.978 1.00 92.21 215 A 1 ATOM 1727 C C . THR A 0 215 . -2.660 -13.913 3.658 1.00 92.21 215 A 1 ATOM 1728 C CB . THR A 0 215 . -0.598 -13.619 5.062 1.00 92.21 215 A 1 ATOM 1729 O O . THR A 0 215 . -2.653 -14.708 2.715 1.00 92.21 215 A 1 ATOM 1730 C CG2 . THR A 0 215 . 0.116 -13.915 6.380 1.00 92.21 215 A 1 ATOM 1731 O OG1 . THR A 0 215 . 0.235 -14.070 4.028 1.00 92.21 215 A 1 ATOM 1732 N N . VAL A 0 216 . -3.268 -12.729 3.616 1.00 95.55 216 A 1 ATOM 1733 C CA . VAL A 0 216 . -3.957 -12.210 2.438 1.00 95.55 216 A 1 ATOM 1734 C C . VAL A 0 216 . -3.612 -10.739 2.258 1.00 95.55 216 A 1 ATOM 1735 C CB . VAL A 0 216 . -5.480 -12.426 2.538 1.00 95.55 216 A 1 ATOM 1736 O O . VAL A 0 216 . -3.626 -9.982 3.230 1.00 95.55 216 A 1 ATOM 1737 C CG1 . VAL A 0 216 . -6.208 -11.815 1.341 1.00 95.55 216 A 1 ATOM 1738 C CG2 . VAL A 0 216 . -5.810 -13.922 2.563 1.00 95.55 216 A 1 ATOM 1739 N N . ARG A 0 217 . -3.342 -10.330 1.017 1.00 96.56 217 A 1 ATOM 1740 C CA . ARG A 0 217 . -3.356 -8.924 0.598 1.00 96.56 217 A 1 ATOM 1741 C C . ARG A 0 217 . -4.549 -8.681 -0.315 1.00 96.56 217 A 1 ATOM 1742 C CB . ARG A 0 217 . -2.050 -8.520 -0.092 1.00 96.56 217 A 1 ATOM 1743 O O . ARG A 0 217 . -4.797 -9.464 -1.229 1.00 96.56 217 A 1 ATOM 1744 C CG . ARG A 0 217 . -0.828 -8.652 0.823 1.00 96.56 217 A 1 ATOM 1745 C CD . ARG A 0 217 . 0.391 -8.049 0.120 1.00 96.56 217 A 1 ATOM 1746 N NE . ARG A 0 217 . 1.619 -8.226 0.914 1.00 96.56 217 A 1 ATOM 1747 N NH1 . ARG A 0 217 . 2.990 -6.928 -0.398 1.00 96.56 217 A 1 ATOM 1748 N NH2 . ARG A 0 217 . 3.833 -7.976 1.381 1.00 96.56 217 A 1 ATOM 1749 C CZ . ARG A 0 217 . 2.802 -7.708 0.631 1.00 96.56 217 A 1 ATOM 1750 N N . LEU A 0 218 . -5.266 -7.599 -0.042 1.00 97.31 218 A 1 ATOM 1751 C CA . LEU A 0 218 . -6.452 -7.166 -0.773 1.00 97.31 218 A 1 ATOM 1752 C C . LEU A 0 218 . -6.080 -5.905 -1.558 1.00 97.31 218 A 1 ATOM 1753 C CB . LEU A 0 218 . -7.592 -6.919 0.238 1.00 97.31 218 A 1 ATOM 1754 O O . LEU A 0 218 . -5.637 -4.925 -0.963 1.00 97.31 218 A 1 ATOM 1755 C CG . LEU A 0 218 . -7.968 -8.130 1.113 1.00 97.31 218 A 1 ATOM 1756 C CD1 . LEU A 0 218 . -9.077 -7.751 2.096 1.00 97.31 218 A 1 ATOM 1757 C CD2 . LEU A 0 218 . -8.443 -9.328 0.292 1.00 97.31 218 A 1 ATOM 1758 N N . LEU A 0 219 . -6.200 -5.957 -2.882 1.00 97.38 219 A 1 ATOM 1759 C CA . LEU A 0 219 . -5.771 -4.903 -3.799 1.00 97.38 219 A 1 ATOM 1760 C C . LEU A 0 219 . -6.965 -4.476 -4.650 1.00 97.38 219 A 1 ATOM 1761 C CB . LEU A 0 219 . -4.635 -5.452 -4.678 1.00 97.38 219 A 1 ATOM 1762 O O . LEU A 0 219 . -7.377 -5.215 -5.540 1.00 97.38 219 A 1 ATOM 1763 C CG . LEU A 0 219 . -3.339 -5.808 -3.933 1.00 97.38 219 A 1 ATOM 1764 C CD1 . LEU A 0 219 . -2.478 -6.709 -4.817 1.00 97.38 219 A 1 ATOM 1765 C CD2 . LEU A 0 219 . -2.534 -4.560 -3.572 1.00 97.38 219 A 1 ATOM 1766 N N . TRP A 0 220 . -7.539 -3.315 -4.354 1.00 96.21 220 A 1 ATOM 1767 C CA . TRP A 0 220 . -8.617 -2.733 -5.152 1.00 96.21 220 A 1 ATOM 1768 C C . TRP A 0 220 . -8.057 -2.019 -6.382 1.00 96.21 220 A 1 ATOM 1769 C CB . TRP A 0 220 . -9.433 -1.774 -4.279 1.00 96.21 220 A 1 ATOM 1770 O O . TRP A 0 220 . -6.989 -1.408 -6.304 1.00 96.21 220 A 1 ATOM 1771 C CG . TRP A 0 220 . -10.312 -2.450 -3.274 1.00 96.21 220 A 1 ATOM 1772 C CD1 . TRP A 0 220 . -10.105 -2.551 -1.940 1.00 96.21 220 A 1 ATOM 1773 C CD2 . TRP A 0 220 . -11.583 -3.111 -3.530 1.00 96.21 220 A 1 ATOM 1774 C CE2 . TRP A 0 220 . -12.114 -3.572 -2.290 1.00 96.21 220 A 1 ATOM 1775 C CE3 . TRP A 0 220 . -12.352 -3.333 -4.690 1.00 96.21 220 A 1 ATOM 1776 N NE1 . TRP A 0 220 . -11.171 -3.207 -1.352 1.00 96.21 220 A 1 ATOM 1777 C CH2 . TRP A 0 220 . -14.084 -4.446 -3.386 1.00 96.21 220 A 1 ATOM 1778 C CZ2 . TRP A 0 220 . -13.354 -4.219 -2.208 1.00 96.21 220 A 1 ATOM 1779 C CZ3 . TRP A 0 220 . -13.586 -4.000 -4.621 1.00 96.21 220 A 1 ATOM 1780 N N . ASN A 0 221 . -8.797 -2.046 -7.490 1.00 94.34 221 A 1 ATOM 1781 C CA . ASN A 0 221 . -8.585 -1.075 -8.556 1.00 94.34 221 A 1 ATOM 1782 C C . ASN A 0 221 . -9.021 0.328 -8.101 1.00 94.34 221 A 1 ATOM 1783 C CB . ASN A 0 221 . -9.276 -1.520 -9.861 1.00 94.34 221 A 1 ATOM 1784 O O . ASN A 0 221 . -9.798 0.497 -7.159 1.00 94.34 221 A 1 ATOM 1785 C CG . ASN A 0 221 . -10.792 -1.400 -9.861 1.00 94.34 221 A 1 ATOM 1786 N ND2 . ASN A 0 221 . -11.394 -1.170 -11.001 1.00 94.34 221 A 1 ATOM 1787 O OD1 . ASN A 0 221 . -11.462 -1.499 -8.845 1.00 94.34 221 A 1 ATOM 1788 N N . ASP A 0 222 . -8.554 1.339 -8.823 1.00 90.45 222 A 1 ATOM 1789 C CA . ASP A 0 222 . -8.836 2.754 -8.566 1.00 90.45 222 A 1 ATOM 1790 C C . ASP A 0 222 . -10.339 3.070 -8.461 1.00 90.45 222 A 1 ATOM 1791 C CB . ASP A 0 222 . -8.201 3.530 -9.729 1.00 90.45 222 A 1 ATOM 1792 O O . ASP A 0 222 . -10.771 3.826 -7.587 1.00 90.45 222 A 1 ATOM 1793 C CG . ASP A 0 222 . -6.750 3.955 -9.495 1.00 90.45 222 A 1 ATOM 1794 O OD1 . ASP A 0 222 . -6.178 3.623 -8.434 1.00 90.45 222 A 1 ATOM 1795 O OD2 . ASP A 0 222 . -6.240 4.677 -10.382 1.00 90.45 222 A 1 ATOM 1796 N N . ARG A 0 223 . -11.157 2.425 -9.303 1.00 89.52 223 A 1 ATOM 1797 C CA . ARG A 0 223 . -12.621 2.574 -9.307 1.00 89.52 223 A 1 ATOM 1798 C C . ARG A 0 223 . -13.331 1.837 -8.181 1.00 89.52 223 A 1 ATOM 1799 C CB . ARG A 0 223 . -13.183 2.071 -10.632 1.00 89.52 223 A 1 ATOM 1800 O O . ARG A 0 223 . -14.535 2.020 -8.010 1.00 89.52 223 A 1 ATOM 1801 C CG . ARG A 0 223 . -12.672 2.901 -11.800 1.00 89.52 223 A 1 ATOM 1802 C CD . ARG A 0 223 . -13.392 2.409 -13.042 1.00 89.52 223 A 1 ATOM 1803 N NE . ARG A 0 223 . -13.097 3.305 -14.152 1.00 89.52 223 A 1 ATOM 1804 N NH1 . ARG A 0 223 . -13.459 1.809 -15.863 1.00 89.52 223 A 1 ATOM 1805 N NH2 . ARG A 0 223 . -12.894 3.943 -16.265 1.00 89.52 223 A 1 ATOM 1806 C CZ . ARG A 0 223 . -13.163 3.000 -15.422 1.00 89.52 223 A 1 ATOM 1807 N N . GLY A 0 224 . -12.628 0.972 -7.456 1.00 92.43 224 A 1 ATOM 1808 C CA . GLY A 0 224 . -13.197 0.133 -6.412 1.00 92.43 224 A 1 ATOM 1809 C C . GLY A 0 224 . -14.187 -0.918 -6.903 1.00 92.43 224 A 1 ATOM 1810 O O . GLY A 0 224 . -14.961 -1.428 -6.100 1.00 92.43 224 A 1 ATOM 1811 N N . THR A 0 225 . -14.217 -1.233 -8.195 1.00 92.09 225 A 1 ATOM 1812 C CA . THR A 0 225 . -15.143 -2.209 -8.787 1.00 92.09 225 A 1 ATOM 1813 C C . THR A 0 225 . -14.607 -3.627 -8.767 1.00 92.09 225 A 1 ATOM 1814 C CB . THR A 0 225 . -15.478 -1.854 -10.240 1.00 92.09 225 A 1 ATOM 1815 O O . THR A 0 225 . -15.404 -4.561 -8.836 1.00 92.09 225 A 1 ATOM 1816 C CG2 . THR A 0 225 . -16.300 -0.566 -10.300 1.00 92.09 225 A 1 ATOM 1817 O OG1 . THR A 0 225 . -14.311 -1.661 -11.007 1.00 92.09 225 A 1 ATOM 1818 N N . ASP A 0 226 . -13.291 -3.800 -8.680 1.00 94.41 226 A 1 ATOM 1819 C CA . ASP A 0 226 . -12.618 -5.079 -8.854 1.00 94.41 226 A 1 ATOM 1820 C C . ASP A 0 226 . -11.461 -5.211 -7.859 1.00 94.41 226 A 1 ATOM 1821 C CB . ASP A 0 226 . -12.154 -5.227 -10.310 1.00 94.41 226 A 1 ATOM 1822 O O . ASP A 0 226 . -10.777 -4.240 -7.524 1.00 94.41 226 A 1 ATOM 1823 C CG . ASP A 0 226 . -13.325 -5.121 -11.299 1.00 94.41 226 A 1 ATOM 1824 O OD1 . ASP A 0 226 . -14.105 -6.099 -11.439 1.00 94.41 226 A 1 ATOM 1825 O OD2 . ASP A 0 226 . -13.511 -4.027 -11.876 1.00 94.41 226 A 1 ATOM 1826 N N . LEU A 0 227 . -11.266 -6.428 -7.357 1.00 96.66 227 A 1 ATOM 1827 C CA . LEU A 0 227 . -10.336 -6.734 -6.281 1.00 96.66 227 A 1 ATOM 1828 C C . LEU A 0 227 . -9.464 -7.931 -6.659 1.00 96.66 227 A 1 ATOM 1829 C CB . LEU A 0 227 . -11.153 -6.993 -5.004 1.00 96.66 227 A 1 ATOM 1830 O O . LEU A 0 227 . -9.966 -8.998 -7.020 1.00 96.66 227 A 1 ATOM 1831 C CG . LEU A 0 227 . -10.330 -7.411 -3.774 1.00 96.66 227 A 1 ATOM 1832 C CD1 . LEU A 0 227 . -9.672 -6.210 -3.111 1.00 96.66 227 A 1 ATOM 1833 C CD2 . LEU A 0 227 . -11.229 -8.079 -2.736 1.00 96.66 227 A 1 ATOM 1834 N N . LEU A 0 228 . -8.155 -7.773 -6.483 1.00 97.76 228 A 1 ATOM 1835 C CA . LEU A 0 228 . -7.199 -8.872 -6.473 1.00 97.76 228 A 1 ATOM 1836 C C . LEU A 0 228 . -6.917 -9.314 -5.036 1.00 97.76 228 A 1 ATOM 1837 C CB . LEU A 0 228 . -5.920 -8.488 -7.230 1.00 97.76 228 A 1 ATOM 1838 O O . LEU A 0 228 . -6.741 -8.504 -4.123 1.00 97.76 228 A 1 ATOM 1839 C CG . LEU A 0 228 . -6.121 -8.365 -8.748 1.00 97.76 228 A 1 ATOM 1840 C CD1 . LEU A 0 228 . -4.893 -7.726 -9.387 1.00 97.76 228 A 1 ATOM 1841 C CD2 . LEU A 0 228 . -6.350 -9.715 -9.428 1.00 97.76 228 A 1 ATOM 1842 N N . ILE A 0 229 . -6.860 -10.626 -4.849 1.00 97.68 229 A 1 ATOM 1843 C CA . ILE A 0 229 . -6.604 -11.287 -3.576 1.00 97.68 229 A 1 ATOM 1844 C C . ILE A 0 229 . -5.331 -12.108 -3.751 1.00 97.68 229 A 1 ATOM 1845 C CB . ILE A 0 229 . -7.800 -12.175 -3.174 1.00 97.68 229 A 1 ATOM 1846 O O . ILE A 0 229 . -5.340 -13.127 -4.440 1.00 97.68 229 A 1 ATOM 1847 C CG1 . ILE A 0 229 . -9.145 -11.411 -3.125 1.00 97.68 229 A 1 ATOM 1848 C CG2 . ILE A 0 229 . -7.523 -12.837 -1.812 1.00 97.68 229 A 1 ATOM 1849 C CD1 . ILE A 0 229 . -10.352 -12.355 -3.184 1.00 97.68 229 A 1 ATOM 1850 N N . LEU A 0 230 . -4.246 -11.676 -3.114 1.00 97.44 230 A 1 ATOM 1851 C CA . LEU A 0 230 . -3.015 -12.458 -3.033 1.00 97.44 230 A 1 ATOM 1852 C C . LEU A 0 230 . -3.019 -13.234 -1.720 1.00 97.44 230 A 1 ATOM 1853 C CB . LEU A 0 230 . -1.799 -11.529 -3.161 1.00 97.44 230 A 1 ATOM 1854 O O . LEU A 0 230 . -2.935 -12.631 -0.649 1.00 97.44 230 A 1 ATOM 1855 C CG . LEU A 0 230 . -0.445 -12.250 -3.006 1.00 97.44 230 A 1 ATOM 1856 C CD1 . LEU A 0 230 . -0.177 -13.223 -4.152 1.00 97.44 230 A 1 ATOM 1857 C CD2 . LEU A 0 230 . 0.686 -11.224 -2.966 1.00 97.44 230 A 1 ATOM 1858 N N . THR A 0 231 . -3.105 -14.556 -1.795 1.00 96.26 231 A 1 ATOM 1859 C CA . THR A 0 231 . -2.959 -15.445 -0.640 1.00 96.26 231 A 1 ATOM 1860 C C . THR A 0 231 . -1.516 -15.901 -0.517 1.00 96.26 231 A 1 ATOM 1861 C CB . THR A 0 231 . -3.889 -16.661 -0.718 1.00 96.26 231 A 1 ATOM 1862 O O . THR A 0 231 . -0.822 -16.049 -1.522 1.00 96.26 231 A 1 ATOM 1863 C CG2 . THR A 0 231 . -5.349 -16.251 -0.904 1.00 96.26 231 A 1 ATOM 1864 O OG1 . THR A 0 231 . -3.555 -17.521 -1.782 1.00 96.26 231 A 1 ATOM 1865 N N . SER A 0 232 . -1.046 -16.148 0.701 1.00 95.07 232 A 1 ATOM 1866 C CA . SER A 0 232 . 0.265 -16.764 0.927 1.00 95.07 232 A 1 ATOM 1867 C C . SER A 0 232 . 0.241 -17.669 2.156 1.00 95.07 232 A 1 ATOM 1868 C CB . SER A 0 232 . 1.376 -15.709 1.048 1.00 95.07 232 A 1 ATOM 1869 O O . SER A 0 232 . -0.386 -17.328 3.170 1.00 95.07 232 A 1 ATOM 1870 O OG . SER A 0 232 . 1.294 -14.767 -0.013 1.00 95.07 232 A 1 ATOM 1871 N N . THR A 0 233 . 0.924 -18.809 2.078 1.00 93.65 233 A 1 ATOM 1872 C CA . THR A 0 233 . 1.243 -19.647 3.244 1.00 93.65 233 A 1 ATOM 1873 C C . THR A 0 233 . 2.496 -19.129 3.952 1.00 93.65 233 A 1 ATOM 1874 C CB . THR A 0 233 . 1.427 -21.127 2.872 1.00 93.65 233 A 1 ATOM 1875 O O . THR A 0 233 . 3.289 -18.381 3.389 1.00 93.65 233 A 1 ATOM 1876 C CG2 . THR A 0 233 . 0.192 -21.707 2.191 1.00 93.65 233 A 1 ATOM 1877 O OG1 . THR A 0 233 . 2.522 -21.285 2.009 1.00 93.65 233 A 1 ATOM 1878 N N . LYS A 0 234 . 2.690 -19.502 5.217 1.00 88.25 234 A 1 ATOM 1879 C CA . LYS A 0 234 . 3.917 -19.180 5.968 1.00 88.25 234 A 1 ATOM 1880 C C . LYS A 0 234 . 5.110 -20.040 5.570 1.00 88.25 234 A 1 ATOM 1881 C CB . LYS A 0 234 . 3.662 -19.381 7.460 1.00 88.25 234 A 1 ATOM 1882 O O . LYS A 0 234 . 6.245 -19.630 5.782 1.00 88.25 234 A 1 ATOM 1883 C CG . LYS A 0 234 . 2.800 -18.261 8.038 1.00 88.25 234 A 1 ATOM 1884 C CD . LYS A 0 234 . 2.418 -18.643 9.464 1.00 88.25 234 A 1 ATOM 1885 C CE . LYS A 0 234 . 1.518 -17.570 10.063 1.00 88.25 234 A 1 ATOM 1886 N NZ . LYS A 0 234 . 0.987 -18.039 11.360 1.00 88.25 234 A 1 ATOM 1887 N N . LEU A 0 235 . 4.841 -21.250 5.093 1.00 86.51 235 A 1 ATOM 1888 C CA . LEU A 0 235 . 5.837 -22.266 4.784 1.00 86.51 235 A 1 ATOM 1889 C C . LEU A 0 235 . 5.584 -22.775 3.367 1.00 86.51 235 A 1 ATOM 1890 C CB . LEU A 0 235 . 5.760 -23.405 5.820 1.00 86.51 235 A 1 ATOM 1891 O O . LEU A 0 235 . 4.434 -23.000 2.982 1.00 86.51 235 A 1 ATOM 1892 C CG . LEU A 0 235 . 6.106 -22.993 7.265 1.00 86.51 235 A 1 ATOM 1893 C CD1 . LEU A 0 235 . 5.691 -24.095 8.238 1.00 86.51 235 A 1 ATOM 1894 C CD2 . LEU A 0 235 . 7.601 -22.723 7.448 1.00 86.51 235 A 1 ATOM 1895 N N . SER A 0 236 . 6.665 -22.929 2.616 1.00 86.84 236 A 1 ATOM 1896 C CA . SER A 0 236 . 6.719 -23.577 1.311 1.00 86.84 236 A 1 ATOM 1897 C C . SER A 0 236 . 8.110 -24.167 1.147 1.00 86.84 236 A 1 ATOM 1898 C CB . SER A 0 236 . 6.441 -22.572 0.194 1.00 86.84 236 A 1 ATOM 1899 O O . SER A 0 236 . 9.088 -23.587 1.627 1.00 86.84 236 A 1 ATOM 1900 O OG . SER A 0 236 . 6.628 -23.117 -1.095 1.00 86.84 236 A 1 ATOM 1901 N N . ASP A 0 237 . 8.185 -25.305 0.468 1.00 84.09 237 A 1 ATOM 1902 C CA . ASP A 0 237 . 9.449 -25.978 0.178 1.00 84.09 237 A 1 ATOM 1903 C C . ASP A 0 237 . 10.216 -25.273 -0.953 1.00 84.09 237 A 1 ATOM 1904 C CB . ASP A 0 237 . 9.162 -27.447 -0.171 1.00 84.09 237 A 1 ATOM 1905 O O . ASP A 0 237 . 11.434 -25.405 -1.056 1.00 84.09 237 A 1 ATOM 1906 C CG . ASP A 0 237 . 8.474 -28.220 0.964 1.00 84.09 237 A 1 ATOM 1907 O OD1 . ASP A 0 237 . 8.726 -27.895 2.147 1.00 84.09 237 A 1 ATOM 1908 O OD2 . ASP A 0 237 . 7.677 -29.127 0.637 1.00 84.09 237 A 1 ATOM 1909 N N . GLU A 0 238 . 9.520 -24.498 -1.795 1.00 85.25 238 A 1 ATOM 1910 C CA . GLU A 0 238 . 10.102 -23.902 -3.003 1.00 85.25 238 A 1 ATOM 1911 C C . GLU A 0 238 . 10.389 -22.396 -2.872 1.00 85.25 238 A 1 ATOM 1912 C CB . GLU A 0 238 . 9.185 -24.143 -4.215 1.00 85.25 238 A 1 ATOM 1913 O O . GLU A 0 238 . 11.236 -21.858 -3.585 1.00 85.25 238 A 1 ATOM 1914 C CG . GLU A 0 238 . 8.784 -25.601 -4.507 1.00 85.25 238 A 1 ATOM 1915 C CD . GLU A 0 238 . 8.030 -25.757 -5.851 1.00 85.25 238 A 1 ATOM 1916 O OE1 . GLU A 0 238 . 7.944 -26.899 -6.363 1.00 85.25 238 A 1 ATOM 1917 O OE2 . GLU A 0 238 . 7.540 -24.744 -6.409 1.00 85.25 238 A 1 ATOM 1918 N N . SER A 0 239 . 9.682 -21.683 -1.989 1.00 84.53 239 A 1 ATOM 1919 C CA . SER A 0 239 . 9.710 -20.218 -1.944 1.00 84.53 239 A 1 ATOM 1920 C C . SER A 0 239 . 9.684 -19.667 -0.523 1.00 84.53 239 A 1 ATOM 1921 C CB . SER A 0 239 . 8.516 -19.677 -2.731 1.00 84.53 239 A 1 ATOM 1922 O O . SER A 0 239 . 8.817 -19.998 0.283 1.00 84.53 239 A 1 ATOM 1923 O OG . SER A 0 239 . 8.410 -18.269 -2.608 1.00 84.53 239 A 1 ATOM 1924 N N . TYR A 0 240 . 10.565 -18.701 -0.244 1.00 82.38 240 A 1 ATOM 1925 C CA . TYR A 0 240 . 10.528 -17.925 1.002 1.00 82.38 240 A 1 ATOM 1926 C C . TYR A 0 240 . 9.218 -17.131 1.178 1.00 82.38 240 A 1 ATOM 1927 C CB . TYR A 0 240 . 11.736 -16.979 1.031 1.00 82.38 240 A 1 ATOM 1928 O O . TYR A 0 240 . 8.829 -16.808 2.298 1.00 82.38 240 A 1 ATOM 1929 C CG . TYR A 0 240 . 11.800 -16.130 2.287 1.00 82.38 240 A 1 ATOM 1930 C CD1 . TYR A 0 240 . 11.344 -14.797 2.267 1.00 82.38 240 A 1 ATOM 1931 C CD2 . TYR A 0 240 . 12.250 -16.703 3.492 1.00 82.38 240 A 1 ATOM 1932 C CE1 . TYR A 0 240 . 11.337 -14.037 3.452 1.00 82.38 240 A 1 ATOM 1933 C CE2 . TYR A 0 240 . 12.245 -15.948 4.679 1.00 82.38 240 A 1 ATOM 1934 O OH . TYR A 0 240 . 11.773 -13.882 5.806 1.00 82.38 240 A 1 ATOM 1935 C CZ . TYR A 0 240 . 11.785 -14.613 4.659 1.00 82.38 240 A 1 ATOM 1936 N N . TYR A 0 241 . 8.520 -16.822 0.082 1.00 83.95 241 A 1 ATOM 1937 C CA . TYR A 0 241 . 7.231 -16.123 0.109 1.00 83.95 241 A 1 ATOM 1938 C C . TYR A 0 241 . 6.040 -17.047 0.407 1.00 83.95 241 A 1 ATOM 1939 C CB . TYR A 0 241 . 7.036 -15.358 -1.206 1.00 83.95 241 A 1 ATOM 1940 O O . TYR A 0 241 . 4.901 -16.577 0.427 1.00 83.95 241 A 1 ATOM 1941 C CG . TYR A 0 241 . 8.062 -14.266 -1.425 1.00 83.95 241 A 1 ATOM 1942 C CD1 . TYR A 0 241 . 7.864 -13.007 -0.827 1.00 83.95 241 A 1 ATOM 1943 C CD2 . TYR A 0 241 . 9.205 -14.502 -2.213 1.00 83.95 241 A 1 ATOM 1944 C CE1 . TYR A 0 241 . 8.794 -11.971 -1.035 1.00 83.95 241 A 1 ATOM 1945 C CE2 . TYR A 0 241 . 10.145 -13.474 -2.412 1.00 83.95 241 A 1 ATOM 1946 O OH . TYR A 0 241 . 10.822 -11.202 -2.056 1.00 83.95 241 A 1 ATOM 1947 C CZ . TYR A 0 241 . 9.934 -12.205 -1.834 1.00 83.95 241 A 1 ATOM 1948 N N . GLY A 0 242 . 6.295 -18.338 0.633 1.00 89.49 242 A 1 ATOM 1949 C CA . GLY A 0 242 . 5.254 -19.346 0.753 1.00 89.49 242 A 1 ATOM 1950 C C . GLY A 0 242 . 4.644 -19.723 -0.596 1.00 89.49 242 A 1 ATOM 1951 O O . GLY A 0 242 . 5.032 -19.213 -1.652 1.00 89.49 242 A 1 ATOM 1952 N N . ASP A 0 243 . 3.652 -20.604 -0.538 1.00 91.12 243 A 1 ATOM 1953 C CA . ASP A 0 243 . 2.802 -20.932 -1.673 1.00 91.12 243 A 1 ATOM 1954 C C . ASP A 0 243 . 1.804 -19.795 -1.844 1.00 91.12 243 A 1 ATOM 1955 C CB . ASP A 0 243 . 2.060 -22.258 -1.461 1.00 91.12 243 A 1 ATOM 1956 O O . ASP A 0 243 . 1.051 -19.462 -0.920 1.00 91.12 243 A 1 ATOM 1957 C CG . ASP A 0 243 . 2.943 -23.503 -1.526 1.00 91.12 243 A 1 ATOM 1958 O OD1 . ASP A 0 243 . 4.131 -23.385 -1.903 1.00 91.12 243 A 1 ATOM 1959 O OD2 . ASP A 0 243 . 2.387 -24.577 -1.198 1.00 91.12 243 A 1 ATOM 1960 N N . GLN A 0 244 . 1.815 -19.182 -3.023 1.00 94.88 244 A 1 ATOM 1961 C CA . GLN A 0 244 . 0.992 -18.020 -3.315 1.00 94.88 244 A 1 ATOM 1962 C C . GLN A 0 244 . -0.091 -18.347 -4.334 1.00 94.88 244 A 1 ATOM 1963 C CB . GLN A 0 244 . 1.852 -16.820 -3.723 1.00 94.88 244 A 1 ATOM 1964 O O . GLN A 0 244 . 0.123 -19.096 -5.283 1.00 94.88 244 A 1 ATOM 1965 C CG . GLN A 0 244 . 2.843 -16.450 -2.609 1.00 94.88 244 A 1 ATOM 1966 C CD . GLN A 0 244 . 3.587 -15.169 -2.930 1.00 94.88 244 A 1 ATOM 1967 N NE2 . GLN A 0 244 . 3.470 -14.123 -2.146 1.00 94.88 244 A 1 ATOM 1968 O OE1 . GLN A 0 244 . 4.285 -15.081 -3.918 1.00 94.88 244 A 1 ATOM 1969 N N . GLY A 0 245 . -1.265 -17.757 -4.131 1.00 94.90 245 A 1 ATOM 1970 C CA . GLY A 0 245 . -2.386 -17.830 -5.058 1.00 94.90 245 A 1 ATOM 1971 C C . GLY A 0 245 . -2.897 -16.430 -5.350 1.00 94.90 245 A 1 ATOM 1972 O O . GLY A 0 245 . -3.025 -15.619 -4.433 1.00 94.90 245 A 1 ATOM 1973 N N . LEU A 0 246 . -3.184 -16.148 -6.619 1.00 97.04 246 A 1 ATOM 1974 C CA . LEU A 0 246 . -3.783 -14.888 -7.035 1.00 97.04 246 A 1 ATOM 1975 C C . LEU A 0 246 . -5.205 -15.134 -7.522 1.00 97.04 246 A 1 ATOM 1976 C CB . LEU A 0 246 . -2.889 -14.208 -8.080 1.00 97.04 246 A 1 ATOM 1977 O O . LEU A 0 246 . -5.440 -15.911 -8.447 1.00 97.04 246 A 1 ATOM 1978 C CG . LEU A 0 246 . -3.373 -12.810 -8.502 1.00 97.04 246 A 1 ATOM 1979 C CD1 . LEU A 0 246 . -3.498 -11.856 -7.313 1.00 97.04 246 A 1 ATOM 1980 C CD2 . LEU A 0 246 . -2.394 -12.210 -9.511 1.00 97.04 246 A 1 ATOM 1981 N N . TYR A 0 247 . -6.154 -14.461 -6.888 1.00 96.61 247 A 1 ATOM 1982 C CA . TYR A 0 247 . -7.568 -14.554 -7.214 1.00 96.61 247 A 1 ATOM 1983 C C . TYR A 0 247 . -8.109 -13.181 -7.569 1.00 96.61 247 A 1 ATOM 1984 C CB . TYR A 0 247 . -8.365 -15.179 -6.063 1.00 96.61 247 A 1 ATOM 1985 O O . TYR A 0 247 . -7.645 -12.163 -7.059 1.00 96.61 247 A 1 ATOM 1986 C CG . TYR A 0 247 . -7.786 -16.463 -5.510 1.00 96.61 247 A 1 ATOM 1987 C CD1 . TYR A 0 247 . -8.254 -17.702 -5.981 1.00 96.61 247 A 1 ATOM 1988 C CD2 . TYR A 0 247 . -6.760 -16.419 -4.547 1.00 96.61 247 A 1 ATOM 1989 C CE1 . TYR A 0 247 . -7.710 -18.900 -5.477 1.00 96.61 247 A 1 ATOM 1990 C CE2 . TYR A 0 247 . -6.190 -17.613 -4.074 1.00 96.61 247 A 1 ATOM 1991 O OH . TYR A 0 247 . -6.129 -20.010 -4.060 1.00 96.61 247 A 1 ATOM 1992 C CZ . TYR A 0 247 . -6.667 -18.856 -4.531 1.00 96.61 247 A 1 ATOM 1993 N N . PHE A 0 248 . -9.127 -13.177 -8.411 1.00 96.43 248 A 1 ATOM 1994 C CA . PHE A 0 248 . -9.862 -11.996 -8.820 1.00 96.43 248 A 1 ATOM 1995 C C . PHE A 0 248 . -11.313 -12.117 -8.367 1.00 96.43 248 A 1 ATOM 1996 C CB . PHE A 0 248 . -9.745 -11.876 -10.336 1.00 96.43 248 A 1 ATOM 1997 O O . PHE A 0 248 . -11.889 -13.210 -8.398 1.00 96.43 248 A 1 ATOM 1998 C CG . PHE A 0 248 . -10.539 -10.733 -10.920 1.00 96.43 248 A 1 ATOM 1999 C CD1 . PHE A 0 248 . -11.858 -10.946 -11.365 1.00 96.43 248 A 1 ATOM 2000 C CD2 . PHE A 0 248 . -9.960 -9.457 -11.015 1.00 96.43 248 A 1 ATOM 2001 C CE1 . PHE A 0 248 . -12.598 -9.880 -11.900 1.00 96.43 248 A 1 ATOM 2002 C CE2 . PHE A 0 248 . -10.693 -8.398 -11.569 1.00 96.43 248 A 1 ATOM 2003 C CZ . PHE A 0 248 . -12.012 -8.607 -12.007 1.00 96.43 248 A 1 ATOM 2004 N N . ILE A 0 249 . -11.904 -11.001 -7.954 1.00 95.74 249 A 1 ATOM 2005 C CA . ILE A 0 249 . -13.327 -10.896 -7.643 1.00 95.74 249 A 1 ATOM 2006 C C . ILE A 0 249 . -13.846 -9.518 -8.056 1.00 95.74 249 A 1 ATOM 2007 C CB . ILE A 0 249 . -13.570 -11.234 -6.155 1.00 95.74 249 A 1 ATOM 2008 O O . ILE A 0 249 . -13.242 -8.495 -7.733 1.00 95.74 249 A 1 ATOM 2009 C CG1 . ILE A 0 249 . -15.072 -11.355 -5.845 1.00 95.74 249 A 1 ATOM 2010 C CG2 . ILE A 0 249 . -12.906 -10.240 -5.191 1.00 95.74 249 A 1 ATOM 2011 C CD1 . ILE A 0 249 . -15.321 -11.963 -4.460 1.00 95.74 249 A 1 ATOM 2012 N N . SER A 0 250 . -14.980 -9.486 -8.753 1.00 93.83 250 A 1 ATOM 2013 C CA . SER A 0 250 . -15.656 -8.237 -9.100 1.00 93.83 250 A 1 ATOM 2014 C C . SER A 0 250 . -16.712 -7.889 -8.051 1.00 93.83 250 A 1 ATOM 2015 C CB . SER A 0 250 . -16.275 -8.319 -10.493 1.00 93.83 250 A 1 ATOM 2016 O O . SER A 0 250 . -17.542 -8.715 -7.674 1.00 93.83 250 A 1 ATOM 2017 O OG . SER A 0 250 . -16.541 -7.012 -10.979 1.00 93.83 250 A 1 ATOM 2018 N N . ALA A 0 251 . -16.708 -6.642 -7.589 1.00 90.67 251 A 1 ATOM 2019 C CA . ALA A 0 251 . -17.756 -6.083 -6.739 1.00 90.67 251 A 1 ATOM 2020 C C . ALA A 0 251 . -18.987 -5.646 -7.548 1.00 90.67 251 A 1 ATOM 2021 C CB . ALA A 0 251 . -17.171 -4.892 -5.975 1.00 90.67 251 A 1 ATOM 2022 O O . ALA A 0 251 . -20.082 -5.559 -7.001 1.00 90.67 251 A 1 ATOM 2023 N N . SER A 0 252 . -18.813 -5.347 -8.840 1.00 84.75 252 A 1 ATOM 2024 C CA . SER A 0 252 . -19.890 -4.862 -9.714 1.00 84.75 252 A 1 ATOM 2025 C C . SER A 0 252 . -20.641 -5.989 -10.429 1.00 84.75 252 A 1 ATOM 2026 C CB . SER A 0 252 . -19.328 -3.857 -10.724 1.00 84.75 252 A 1 ATOM 2027 O O . SER A 0 252 . -21.852 -5.899 -10.629 1.00 84.75 252 A 1 ATOM 2028 O OG . SER A 0 252 . -18.422 -4.464 -11.631 1.00 84.75 252 A 1 ATOM 2029 N N . ARG A 0 253 . -19.930 -7.064 -10.793 1.00 81.91 253 A 1 ATOM 2030 C CA . ARG A 0 253 . -20.476 -8.249 -11.464 1.00 81.91 253 A 1 ATOM 2031 C C . ARG A 0 253 . -20.635 -9.371 -10.441 1.00 81.91 253 A 1 ATOM 2032 C CB . ARG A 0 253 . -19.549 -8.665 -12.620 1.00 81.91 253 A 1 ATOM 2033 O O . ARG A 0 253 . -19.668 -10.052 -10.109 1.00 81.91 253 A 1 ATOM 2034 C CG . ARG A 0 253 . -19.402 -7.602 -13.719 1.00 81.91 253 A 1 ATOM 2035 C CD . ARG A 0 253 . -18.435 -8.086 -14.809 1.00 81.91 253 A 1 ATOM 2036 N NE . ARG A 0 253 . -17.022 -8.051 -14.371 1.00 81.91 253 A 1 ATOM 2037 N NH1 . ARG A 0 253 . -16.177 -9.452 -15.991 1.00 81.91 253 A 1 ATOM 2038 N NH2 . ARG A 0 253 . -14.787 -8.505 -14.536 1.00 81.91 253 A 1 ATOM 2039 C CZ . ARG A 0 253 . -16.006 -8.668 -14.967 1.00 81.91 253 A 1 ATOM 2040 N N . SER A 0 254 . -21.842 -9.542 -9.902 1.00 73.82 254 A 1 ATOM 2041 C CA . SER A 0 254 . -22.091 -10.579 -8.891 1.00 73.82 254 A 1 ATOM 2042 C C . SER A 0 254 . -21.722 -11.969 -9.421 1.00 73.82 254 A 1 ATOM 2043 C CB . SER A 0 254 . -23.545 -10.563 -8.421 1.00 73.82 254 A 1 ATOM 2044 O O . SER A 0 254 . -22.064 -12.323 -10.547 1.00 73.82 254 A 1 ATOM 2045 O OG . SER A 0 254 . -23.692 -11.421 -7.305 1.00 73.82 254 A 1 ATOM 2046 N N . GLY A 0 255 . -21.001 -12.743 -8.607 1.00 73.76 255 A 1 ATOM 2047 C CA . GLY A 0 255 . -20.533 -14.089 -8.954 1.00 73.76 255 A 1 ATOM 2048 C C . GLY A 0 255 . -19.274 -14.141 -9.824 1.00 73.76 255 A 1 ATOM 2049 O O . GLY A 0 255 . -18.704 -15.219 -9.978 1.00 73.76 255 A 1 ATOM 2050 N N . ASP A 0 256 . -18.798 -13.006 -10.338 1.00 83.18 256 A 1 ATOM 2051 C CA . ASP A 0 256 . -17.605 -12.973 -11.174 1.00 83.18 256 A 1 ATOM 2052 C C . ASP A 0 256 . -16.344 -13.065 -10.309 1.00 83.18 256 A 1 ATOM 2053 C CB . ASP A 0 256 . -17.632 -11.738 -12.071 1.00 83.18 256 A 1 ATOM 2054 O O . ASP A 0 256 . -15.929 -12.113 -9.636 1.00 83.18 256 A 1 ATOM 2055 C CG . ASP A 0 256 . -16.783 -11.928 -13.321 1.00 83.18 256 A 1 ATOM 2056 O OD1 . ASP A 0 256 . -15.856 -12.762 -13.310 1.00 83.18 256 A 1 ATOM 2057 O OD2 . ASP A 0 256 . -17.094 -11.218 -14.300 1.00 83.18 256 A 1 ATOM 2058 N N . SER A 0 257 . -15.773 -14.266 -10.266 1.00 91.64 257 A 1 ATOM 2059 C CA . SER A 0 257 . -14.520 -14.539 -9.582 1.00 91.64 257 A 1 ATOM 2060 C C . SER A 0 257 . -13.693 -15.536 -10.375 1.00 91.64 257 A 1 ATOM 2061 C CB . SER A 0 257 . -14.754 -15.035 -8.150 1.00 91.64 257 A 1 ATOM 2062 O O . SER A 0 257 . -14.210 -16.528 -10.889 1.00 91.64 257 A 1 ATOM 2063 O OG . SER A 0 257 . -15.149 -16.402 -8.124 1.00 91.64 257 A 1 ATOM 2064 N N . ALA A 0 258 . -12.384 -15.330 -10.396 1.00 93.70 258 A 1 ATOM 2065 C CA . ALA A 0 258 . -11.463 -16.163 -11.151 1.00 93.70 258 A 1 ATOM 2066 C C . ALA A 0 258 . -10.196 -16.449 -10.342 1.00 93.70 258 A 1 ATOM 2067 C CB . ALA A 0 258 . -11.179 -15.488 -12.496 1.00 93.70 258 A 1 ATOM 2068 O O . ALA A 0 258 . -9.893 -15.782 -9.350 1.00 93.70 258 A 1 ATOM 2069 N N . ILE A 0 259 . -9.480 -17.495 -10.742 1.00 94.93 259 A 1 ATOM 2070 C CA . ILE A 0 259 . -8.071 -17.663 -10.385 1.00 94.93 259 A 1 ATOM 2071 C C . ILE A 0 259 . -7.286 -17.004 -11.512 1.00 94.93 259 A 1 ATOM 2072 C CB . ILE A 0 259 . -7.713 -19.155 -10.222 1.00 94.93 259 A 1 ATOM 2073 O O . ILE A 0 259 . -7.576 -17.267 -12.676 1.00 94.93 259 A 1 ATOM 2074 C CG1 . ILE A 0 259 . -8.465 -19.759 -9.016 1.00 94.93 259 A 1 ATOM 2075 C CG2 . ILE A 0 259 . -6.195 -19.321 -10.018 1.00 94.93 259 A 1 ATOM 2076 C CD1 . ILE A 0 259 . -8.538 -21.289 -9.032 1.00 94.93 259 A 1 ATOM 2077 N N . VAL A 0 260 . -6.311 -16.163 -11.177 1.00 96.09 260 A 1 ATOM 2078 C CA . VAL A 0 260 . -5.421 -15.585 -12.183 1.00 96.09 260 A 1 ATOM 2079 C C . VAL A 0 260 . -4.353 -16.631 -12.507 1.00 96.09 260 A 1 ATOM 2080 C CB . VAL A 0 260 . -4.790 -14.265 -11.720 1.00 96.09 260 A 1 ATOM 2081 O O . VAL A 0 260 . -3.575 -16.991 -11.617 1.00 96.09 260 A 1 ATOM 2082 C CG1 . VAL A 0 260 . -4.022 -13.615 -12.877 1.00 96.09 260 A 1 ATOM 2083 C CG2 . VAL A 0 260 . -5.850 -13.264 -11.243 1.00 96.09 260 A 1 ATOM 2084 N N . PRO A 0 261 . -4.310 -17.165 -13.738 1.00 93.85 261 A 1 ATOM 2085 C CA . PRO A 0 261 . -3.342 -18.189 -14.092 1.00 93.85 261 A 1 ATOM 2086 C C . PRO A 0 261 . -1.942 -17.577 -14.120 1.00 93.85 261 A 1 ATOM 2087 C CB . PRO A 0 261 . -3.786 -18.709 -15.462 1.00 93.85 261 A 1 ATOM 2088 O O . PRO A 0 261 . -1.730 -16.553 -14.762 1.00 93.85 261 A 1 ATOM 2089 C CG . PRO A 0 261 . -4.488 -17.505 -16.093 1.00 93.85 261 A 1 ATOM 2090 C CD . PRO A 0 261 . -5.118 -16.797 -14.896 1.00 93.85 261 A 1 ATOM 2091 N N . MET A 0 262 . -0.984 -18.221 -13.452 1.00 93.63 262 A 1 ATOM 2092 C CA . MET A 0 262 . 0.439 -17.889 -13.554 1.00 93.63 262 A 1 ATOM 2093 C C . MET A 0 262 . 1.104 -18.894 -14.511 1.00 93.63 262 A 1 ATOM 2094 C CB . MET A 0 262 . 1.101 -17.903 -12.166 1.00 93.63 262 A 1 ATOM 2095 O O . MET A 0 262 . 1.301 -20.047 -14.125 1.00 93.63 262 A 1 ATOM 2096 C CG . MET A 0 262 . 0.532 -16.868 -11.185 1.00 93.63 262 A 1 ATOM 2097 S SD . MET A 0 262 . 0.851 -15.116 -11.549 1.00 93.63 262 A 1 ATOM 2098 C CE . MET A 0 262 . -0.654 -14.638 -12.433 1.00 93.63 262 A 1 ATOM 2099 N N . PRO A 0 263 . 1.448 -18.499 -15.753 1.00 89.52 263 A 1 ATOM 2100 C CA . PRO A 0 263 . 2.101 -19.364 -16.743 1.00 89.52 263 A 1 ATOM 2101 C C . PRO A 0 263 . 3.398 -20.034 -16.274 1.00 89.52 263 A 1 ATOM 2102 C CB . PRO A 0 263 . 2.411 -18.443 -17.928 1.00 89.52 263 A 1 ATOM 2103 O O . PRO A 0 263 . 3.804 -21.061 -16.814 1.00 89.52 263 A 1 ATOM 2104 C CG . PRO A 0 263 . 1.321 -17.381 -17.869 1.00 89.52 263 A 1 ATOM 2105 C CD . PRO A 0 263 . 1.021 -17.256 -16.380 1.00 89.52 263 A 1 ATOM 2106 N N . ARG A 0 264 . 4.072 -19.448 -15.279 1.00 93.28 264 A 1 ATOM 2107 C CA . ARG A 0 264 . 5.330 -19.939 -14.718 1.00 93.28 264 A 1 ATOM 2108 C C . ARG A 0 264 . 5.187 -20.157 -13.222 1.00 93.28 264 A 1 ATOM 2109 C CB . ARG A 0 264 . 6.480 -18.970 -15.022 1.00 93.28 264 A 1 ATOM 2110 O O . ARG A 0 264 . 4.614 -19.330 -12.517 1.00 93.28 264 A 1 ATOM 2111 C CG . ARG A 0 264 . 6.804 -18.917 -16.524 1.00 93.28 264 A 1 ATOM 2112 C CD . ARG A 0 264 . 7.932 -17.923 -16.800 1.00 93.28 264 A 1 ATOM 2113 N NE . ARG A 0 264 . 9.232 -18.358 -16.245 1.00 93.28 264 A 1 ATOM 2114 N NH1 . ARG A 0 264 . 10.139 -16.262 -16.035 1.00 93.28 264 A 1 ATOM 2115 N NH2 . ARG A 0 264 . 11.268 -17.986 -15.262 1.00 93.28 264 A 1 ATOM 2116 C CZ . ARG A 0 264 . 10.203 -17.545 -15.865 1.00 93.28 264 A 1 ATOM 2117 N N . LYS A 0 265 . 5.772 -21.257 -12.744 1.00 92.34 265 A 1 ATOM 2118 C CA . LYS A 0 265 . 5.882 -21.549 -11.314 1.00 92.34 265 A 1 ATOM 2119 C C . LYS A 0 265 . 6.858 -20.597 -10.625 1.00 92.34 265 A 1 ATOM 2120 C CB . LYS A 0 265 . 6.327 -22.997 -11.080 1.00 92.34 265 A 1 ATOM 2121 O O . LYS A 0 265 . 7.875 -20.209 -11.207 1.00 92.34 265 A 1 ATOM 2122 C CG . LYS A 0 265 . 5.258 -24.031 -11.458 1.00 92.34 265 A 1 ATOM 2123 C CD . LYS A 0 265 . 5.708 -25.399 -10.933 1.00 92.34 265 A 1 ATOM 2124 C CE . LYS A 0 265 . 4.658 -26.486 -11.162 1.00 92.34 265 A 1 ATOM 2125 N NZ . LYS A 0 265 . 5.054 -27.721 -10.439 1.00 92.34 265 A 1 ATOM 2126 N N . GLY A 0 266 . 6.555 -20.283 -9.371 1.00 93.05 266 A 1 ATOM 2127 C CA . GLY A 0 266 . 7.382 -19.477 -8.483 1.00 93.05 266 A 1 ATOM 2128 C C . GLY A 0 266 . 6.566 -18.431 -7.723 1.00 93.05 266 A 1 ATOM 2129 O O . GLY A 0 266 . 5.335 -18.431 -7.800 1.00 93.05 266 A 1 ATOM 2130 N N . PRO A 0 267 . 7.240 -17.548 -6.976 1.00 94.23 267 A 1 ATOM 2131 C CA . PRO A 0 267 . 6.578 -16.512 -6.196 1.00 94.23 267 A 1 ATOM 2132 C C . PRO A 0 267 . 5.960 -15.433 -7.088 1.00 94.23 267 A 1 ATOM 2133 C CB . PRO A 0 267 . 7.673 -15.930 -5.301 1.00 94.23 267 A 1 ATOM 2134 O O . PRO A 0 267 . 6.381 -15.223 -8.222 1.00 94.23 267 A 1 ATOM 2135 C CG . PRO A 0 267 . 8.932 -16.113 -6.146 1.00 94.23 267 A 1 ATOM 2136 C CD . PRO A 0 267 . 8.688 -17.442 -6.854 1.00 94.23 267 A 1 ATOM 2137 N N . ILE A 0 268 . 5.005 -14.701 -6.530 1.00 95.94 268 A 1 ATOM 2138 C CA . ILE A 0 268 . 4.502 -13.426 -7.028 1.00 95.94 268 A 1 ATOM 2139 C C . ILE A 0 268 . 5.195 -12.325 -6.224 1.00 95.94 268 A 1 ATOM 2140 C CB . ILE A 0 268 . 2.966 -13.364 -6.906 1.00 95.94 268 A 1 ATOM 2141 O O . ILE A 0 268 . 4.945 -12.148 -5.030 1.00 95.94 268 A 1 ATOM 2142 C CG1 . ILE A 0 268 . 2.308 -14.480 -7.751 1.00 95.94 268 A 1 ATOM 2143 C CG2 . ILE A 0 268 . 2.483 -11.970 -7.350 1.00 95.94 268 A 1 ATOM 2144 C CD1 . ILE A 0 268 . 0.802 -14.628 -7.519 1.00 95.94 268 A 1 ATOM 2145 N N . TYR A 0 269 . 6.071 -11.574 -6.885 1.00 94.80 269 A 1 ATOM 2146 C CA . TYR A 0 269 . 6.848 -10.511 -6.254 1.00 94.80 269 A 1 ATOM 2147 C C . TYR A 0 269 . 6.017 -9.245 -6.045 1.00 94.80 269 A 1 ATOM 2148 C CB . TYR A 0 269 . 8.084 -10.208 -7.103 1.00 94.80 269 A 1 ATOM 2149 O O . TYR A 0 269 . 6.004 -8.684 -4.947 1.00 94.80 269 A 1 ATOM 2150 C CG . TYR A 0 269 . 9.030 -11.379 -7.256 1.00 94.80 269 A 1 ATOM 2151 C CD1 . TYR A 0 269 . 9.849 -11.766 -6.177 1.00 94.80 269 A 1 ATOM 2152 C CD2 . TYR A 0 269 . 9.099 -12.075 -8.474 1.00 94.80 269 A 1 ATOM 2153 C CE1 . TYR A 0 269 . 10.758 -12.833 -6.323 1.00 94.80 269 A 1 ATOM 2154 C CE2 . TYR A 0 269 . 10.009 -13.133 -8.621 1.00 94.80 269 A 1 ATOM 2155 O OH . TYR A 0 269 . 11.726 -14.541 -7.712 1.00 94.80 269 A 1 ATOM 2156 C CZ . TYR A 0 269 . 10.846 -13.515 -7.556 1.00 94.80 269 A 1 ATOM 2157 N N . GLN A 0 270 . 5.289 -8.817 -7.079 1.00 95.90 270 A 1 ATOM 2158 C CA . GLN A 0 270 . 4.439 -7.633 -7.017 1.00 95.90 270 A 1 ATOM 2159 C C . GLN A 0 270 . 3.263 -7.729 -7.989 1.00 95.90 270 A 1 ATOM 2160 C CB . GLN A 0 270 . 5.280 -6.362 -7.249 1.00 95.90 270 A 1 ATOM 2161 O O . GLN A 0 270 . 3.339 -8.362 -9.042 1.00 95.90 270 A 1 ATOM 2162 C CG . GLN A 0 270 . 4.479 -5.081 -6.942 1.00 95.90 270 A 1 ATOM 2163 C CD . GLN A 0 270 . 5.322 -3.815 -6.876 1.00 95.90 270 A 1 ATOM 2164 N NE2 . GLN A 0 270 . 4.721 -2.665 -6.708 1.00 95.90 270 A 1 ATOM 2165 O OE1 . GLN A 0 270 . 6.525 -3.819 -6.992 1.00 95.90 270 A 1 ATOM 2166 N N . ILE A 0 271 . 2.173 -7.069 -7.605 1.00 97.52 271 A 1 ATOM 2167 C CA . ILE A 0 271 . 0.963 -6.869 -8.394 1.00 97.52 271 A 1 ATOM 2168 C C . ILE A 0 271 . 0.675 -5.368 -8.393 1.00 97.52 271 A 1 ATOM 2169 C CB . ILE A 0 271 . -0.210 -7.651 -7.772 1.00 97.52 271 A 1 ATOM 2170 O O . ILE A 0 271 . 0.767 -4.734 -7.338 1.00 97.52 271 A 1 ATOM 2171 C CG1 . ILE A 0 271 . 0.049 -9.173 -7.716 1.00 97.52 271 A 1 ATOM 2172 C CG2 . ILE A 0 271 . -1.519 -7.390 -8.535 1.00 97.52 271 A 1 ATOM 2173 C CD1 . ILE A 0 271 . -0.721 -9.832 -6.569 1.00 97.52 271 A 1 ATOM 2174 N N . ALA A 0 272 . 0.312 -4.808 -9.543 1.00 96.63 272 A 1 ATOM 2175 C CA . ALA A 0 272 . -0.095 -3.412 -9.657 1.00 96.63 272 A 1 ATOM 2176 C C . ALA A 0 272 . -1.262 -3.265 -10.638 1.00 96.63 272 A 1 ATOM 2177 C CB . ALA A 0 272 . 1.117 -2.576 -10.086 1.00 96.63 272 A 1 ATOM 2178 O O . ALA A 0 272 . -1.182 -3.739 -11.769 1.00 96.63 272 A 1 ATOM 2179 N N . PHE A 0 273 . -2.331 -2.588 -10.223 1.00 95.57 273 A 1 ATOM 2180 C CA . PHE A 0 273 . -3.340 -2.097 -11.161 1.00 95.57 273 A 1 ATOM 2181 C C . PHE A 0 273 . -2.788 -0.903 -11.938 1.00 95.57 273 A 1 ATOM 2182 C CB . PHE A 0 273 . -4.632 -1.724 -10.425 1.00 95.57 273 A 1 ATOM 2183 O O . PHE A 0 273 . -2.050 -0.089 -11.379 1.00 95.57 273 A 1 ATOM 2184 C CG . PHE A 0 273 . -5.532 -2.914 -10.176 1.00 95.57 273 A 1 ATOM 2185 C CD1 . PHE A 0 273 . -6.340 -3.396 -11.223 1.00 95.57 273 A 1 ATOM 2186 C CD2 . PHE A 0 273 . -5.570 -3.539 -8.916 1.00 95.57 273 A 1 ATOM 2187 C CE1 . PHE A 0 273 . -7.198 -4.487 -11.009 1.00 95.57 273 A 1 ATOM 2188 C CE2 . PHE A 0 273 . -6.427 -4.632 -8.707 1.00 95.57 273 A 1 ATOM 2189 C CZ . PHE A 0 273 . -7.256 -5.091 -9.744 1.00 95.57 273 A 1 ATOM 2190 N N . GLN A 0 274 . -3.169 -0.790 -13.210 1.00 94.28 274 A 1 ATOM 2191 C CA . GLN A 0 274 . -2.936 0.423 -13.979 1.00 94.28 274 A 1 ATOM 2192 C C . GLN A 0 274 . -3.766 1.569 -13.369 1.00 94.28 274 A 1 ATOM 2193 C CB . GLN A 0 274 . -3.317 0.189 -15.444 1.00 94.28 274 A 1 ATOM 2194 O O . GLN A 0 274 . -4.981 1.414 -13.211 1.00 94.28 274 A 1 ATOM 2195 C CG . GLN A 0 274 . -2.954 1.401 -16.320 1.00 94.28 274 A 1 ATOM 2196 C CD . GLN A 0 274 . -3.518 1.300 -17.728 1.00 94.28 274 A 1 ATOM 2197 N NE2 . GLN A 0 274 . -3.106 2.161 -18.629 1.00 94.28 274 A 1 ATOM 2198 O OE1 . GLN A 0 274 . -4.342 0.461 -18.049 1.00 94.28 274 A 1 ATOM 2199 N N . PRO A 0 275 . -3.151 2.718 -13.045 1.00 91.59 275 A 1 ATOM 2200 C CA . PRO A 0 275 . -3.880 3.885 -12.570 1.00 91.59 275 A 1 ATOM 2201 C C . PRO A 0 275 . -4.894 4.378 -13.605 1.00 91.59 275 A 1 ATOM 2202 C CB . PRO A 0 275 . -2.822 4.948 -12.257 1.00 91.59 275 A 1 ATOM 2203 O O . PRO A 0 275 . -4.571 4.550 -14.780 1.00 91.59 275 A 1 ATOM 2204 C CG . PRO A 0 275 . -1.582 4.111 -11.959 1.00 91.59 275 A 1 ATOM 2205 C CD . PRO A 0 275 . -1.722 2.943 -12.929 1.00 91.59 275 A 1 ATOM 2206 N N . THR A 0 276 . -6.118 4.649 -13.159 1.00 84.38 276 A 1 ATOM 2207 C CA . THR A 0 276 . -7.197 5.201 -13.996 1.00 84.38 276 A 1 ATOM 2208 C C . THR A 0 276 . -7.743 6.522 -13.473 1.00 84.38 276 A 1 ATOM 2209 C CB . THR A 0 276 . -8.356 4.216 -14.186 1.00 84.38 276 A 1 ATOM 2210 O O . THR A 0 276 . -8.352 7.264 -14.242 1.00 84.38 276 A 1 ATOM 2211 C CG2 . THR A 0 276 . -7.929 2.929 -14.878 1.00 84.38 276 A 1 ATOM 2212 O OG1 . THR A 0 276 . -8.941 3.855 -12.961 1.00 84.38 276 A 1 ATOM 2213 N N . ASN A 0 277 . -7.477 6.868 -12.209 1.00 71.80 277 A 1 ATOM 2214 C CA . ASN A 0 277 . -8.019 8.066 -11.557 1.00 71.80 277 A 1 ATOM 2215 C C . ASN A 0 277 . -7.679 9.385 -12.271 1.00 71.80 277 A 1 ATOM 2216 C CB . ASN A 0 277 . -7.496 8.087 -10.111 1.00 71.80 277 A 1 ATOM 2217 O O . ASN A 0 277 . -8.479 10.317 -12.257 1.00 71.80 277 A 1 ATOM 2218 C CG . ASN A 0 277 . -8.195 7.074 -9.226 1.00 71.80 277 A 1 ATOM 2219 N ND2 . ASN A 0 277 . -7.535 6.576 -8.209 1.00 71.80 277 A 1 ATOM 2220 O OD1 . ASN A 0 277 . -9.349 6.735 -9.420 1.00 71.80 277 A 1 ATOM 2221 N N . TYR A 0 278 . -6.512 9.459 -12.913 1.00 63.84 278 A 1 ATOM 2222 C CA . TYR A 0 278 . -6.035 10.666 -13.601 1.00 63.84 278 A 1 ATOM 2223 C C . TYR A 0 278 . -5.957 10.508 -15.122 1.00 63.84 278 A 1 ATOM 2224 C CB . TYR A 0 278 . -4.680 11.055 -13.014 1.00 63.84 278 A 1 ATOM 2225 O O . TYR A 0 278 . -5.604 11.443 -15.838 1.00 63.84 278 A 1 ATOM 2226 C CG . TYR A 0 278 . -4.715 11.264 -11.513 1.00 63.84 278 A 1 ATOM 2227 C CD1 . TYR A 0 278 . -5.308 12.428 -10.988 1.00 63.84 278 A 1 ATOM 2228 C CD2 . TYR A 0 278 . -4.171 10.295 -10.647 1.00 63.84 278 A 1 ATOM 2229 C CE1 . TYR A 0 278 . -5.338 12.638 -9.597 1.00 63.84 278 A 1 ATOM 2230 C CE2 . TYR A 0 278 . -4.207 10.497 -9.255 1.00 63.84 278 A 1 ATOM 2231 O OH . TYR A 0 278 . -4.814 11.880 -7.388 1.00 63.84 278 A 1 ATOM 2232 C CZ . TYR A 0 278 . -4.787 11.674 -8.730 1.00 63.84 278 A 1 ATOM 2233 N N . SER A 0 279 . -6.285 9.319 -15.625 1.00 55.27 279 A 1 ATOM 2234 C CA . SER A 0 279 . -6.094 8.940 -17.018 1.00 55.27 279 A 1 ATOM 2235 C C . SER A 0 279 . -7.376 9.176 -17.811 1.00 55.27 279 A 1 ATOM 2236 C CB . SER A 0 279 . -5.600 7.495 -17.087 1.00 55.27 279 A 1 ATOM 2237 O O . SER A 0 279 . -8.066 8.242 -18.218 1.00 55.27 279 A 1 ATOM 2238 O OG . SER A 0 279 . -4.926 7.309 -18.306 1.00 55.27 279 A 1 ATOM 2239 N N . SER A 0 280 . -7.741 10.446 -18.001 1.00 47.43 280 A 1 ATOM 2240 C CA . SER A 0 280 . -8.906 10.801 -18.821 1.00 47.43 280 A 1 ATOM 2241 C C . SER A 0 280 . -8.663 10.607 -20.324 1.00 47.43 280 A 1 ATOM 2242 C CB . SER A 0 280 . -9.368 12.229 -18.519 1.00 47.43 280 A 1 ATOM 2243 O O . SER A 0 280 . -9.638 10.502 -21.065 1.00 47.43 280 A 1 ATOM 2244 O OG . SER A 0 280 . -8.318 13.147 -18.750 1.00 47.43 280 A 1 ATOM 2245 N N . SER A 0 281 . -7.403 10.524 -20.783 1.00 44.98 281 A 1 ATOM 2246 C CA . SER A 0 281 . -7.085 10.430 -22.219 1.00 44.98 281 A 1 ATOM 2247 C C . SER A 0 281 . -6.505 9.093 -22.699 1.00 44.98 281 A 1 ATOM 2248 C CB . SER A 0 281 . -6.186 11.590 -22.661 1.00 44.98 281 A 1 ATOM 2249 O O . SER A 0 281 . -6.645 8.795 -23.881 1.00 44.98 281 A 1 ATOM 2250 O OG . SER A 0 281 . -4.845 11.369 -22.286 1.00 44.98 281 A 1 ATOM 2251 N N . ILE A 0 282 . -5.892 8.266 -21.842 1.00 50.52 282 A 1 ATOM 2252 C CA . ILE A 0 282 . -5.142 7.072 -22.302 1.00 50.52 282 A 1 ATOM 2253 C C . ILE A 0 282 . -5.940 5.772 -22.188 1.00 50.52 282 A 1 ATOM 2254 C CB . ILE A 0 282 . -3.782 6.995 -21.578 1.00 50.52 282 A 1 ATOM 2255 O O . ILE A 0 282 . -5.567 4.759 -22.782 1.00 50.52 282 A 1 ATOM 2256 C CG1 . ILE A 0 282 . -2.876 8.179 -21.982 1.00 50.52 282 A 1 ATOM 2257 C CG2 . ILE A 0 282 . -2.997 5.690 -21.813 1.00 50.52 282 A 1 ATOM 2258 C CD1 . ILE A 0 282 . -2.190 8.802 -20.765 1.00 50.52 282 A 1 ATOM 2259 N N . THR A 0 283 . -7.062 5.762 -21.469 1.00 53.02 283 A 1 ATOM 2260 C CA . THR A 0 283 . -7.860 4.543 -21.358 1.00 53.02 283 A 1 ATOM 2261 C C . THR A 0 283 . -8.513 4.214 -22.698 1.00 53.02 283 A 1 ATOM 2262 C CB . THR A 0 283 . -8.857 4.582 -20.192 1.00 53.02 283 A 1 ATOM 2263 O O . THR A 0 283 . -9.537 4.790 -23.074 1.00 53.02 283 A 1 ATOM 2264 C CG2 . THR A 0 283 . -8.246 3.864 -18.989 1.00 53.02 283 A 1 ATOM 2265 O OG1 . THR A 0 283 . -9.219 5.878 -19.762 1.00 53.02 283 A 1 ATOM 2266 N N . LYS A 0 284 . -7.896 3.270 -23.429 1.00 55.16 284 A 1 ATOM 2267 C CA . LYS A 0 284 . -8.461 2.666 -24.636 1.00 55.16 284 A 1 ATOM 2268 C C . LYS A 0 284 . -9.882 2.235 -24.299 1.00 55.16 284 A 1 ATOM 2269 C CB . LYS A 0 284 . -7.619 1.475 -25.141 1.00 55.16 284 A 1 ATOM 2270 O O . LYS A 0 284 . -10.129 1.430 -23.399 1.00 55.16 284 A 1 ATOM 2271 C CG . LYS A 0 284 . -6.388 1.915 -25.956 1.00 55.16 284 A 1 ATOM 2272 C CD . LYS A 0 284 . -5.547 0.712 -26.425 1.00 55.16 284 A 1 ATOM 2273 C CE . LYS A 0 284 . -4.294 1.173 -27.194 1.00 55.16 284 A 1 ATOM 2274 N NZ . LYS A 0 284 . -3.288 0.085 -27.361 1.00 55.16 284 A 1 ATOM 2275 N N . LYS A 0 285 . -10.833 2.844 -24.997 1.00 57.56 285 A 1 ATOM 2276 C CA . LYS A 0 285 . -12.209 2.388 -24.966 1.00 57.56 285 A 1 ATOM 2277 C C . LYS A 0 285 . -12.307 1.225 -25.935 1.00 57.56 285 A 1 ATOM 2278 C CB . LYS A 0 285 . -13.169 3.526 -25.291 1.00 57.56 285 A 1 ATOM 2279 O O . LYS A 0 285 . -11.902 1.346 -27.091 1.00 57.56 285 A 1 ATOM 2280 C CG . LYS A 0 285 . -13.150 4.617 -24.210 1.00 57.56 285 A 1 ATOM 2281 C CD . LYS A 0 285 . -14.291 5.593 -24.483 1.00 57.56 285 A 1 ATOM 2282 C CE . LYS A 0 285 . -14.309 6.780 -23.528 1.00 57.56 285 A 1 ATOM 2283 N NZ . LYS A 0 285 . -15.414 7.696 -23.899 1.00 57.56 285 A 1 ATOM 2284 N N . ASN A 0 286 . -12.824 0.101 -25.463 1.00 64.15 286 A 1 ATOM 2285 C CA . ASN A 0 286 . -13.073 -1.037 -26.333 1.00 64.15 286 A 1 ATOM 2286 C C . ASN A 0 286 . -14.164 -0.704 -27.371 1.00 64.15 286 A 1 ATOM 2287 C CB . ASN A 0 286 . -13.373 -2.265 -25.463 1.00 64.15 286 A 1 ATOM 2288 O O . ASN A 0 286 . -14.774 0.369 -27.338 1.00 64.15 286 A 1 ATOM 2289 C CG . ASN A 0 286 . -14.705 -2.274 -24.744 1.00 64.15 286 A 1 ATOM 2290 N ND2 . ASN A 0 286 . -14.920 -3.286 -23.940 1.00 64.15 286 A 1 ATOM 2291 O OD1 . ASN A 0 286 . -15.580 -1.439 -24.915 1.00 64.15 286 A 1 ATOM 2292 N N . LYS A 0 287 . -14.476 -1.654 -28.264 1.00 62.85 287 A 1 ATOM 2293 C CA . LYS A 0 287 . -15.547 -1.505 -29.275 1.00 62.85 287 A 1 ATOM 2294 C C . LYS A 0 287 . -16.905 -1.073 -28.691 1.00 62.85 287 A 1 ATOM 2295 C CB . LYS A 0 287 . -15.725 -2.815 -30.064 1.00 62.85 287 A 1 ATOM 2296 O O . LYS A 0 287 . -17.712 -0.499 -29.410 1.00 62.85 287 A 1 ATOM 2297 C CG . LYS A 0 287 . -14.521 -3.153 -30.957 1.00 62.85 287 A 1 ATOM 2298 C CD . LYS A 0 287 . -14.811 -4.396 -31.812 1.00 62.85 287 A 1 ATOM 2299 C CE . LYS A 0 287 . -13.605 -4.733 -32.698 1.00 62.85 287 A 1 ATOM 2300 N NZ . LYS A 0 287 . -13.838 -5.956 -33.507 1.00 62.85 287 A 1 ATOM 2301 N N . ASN A 0 288 . -17.132 -1.293 -27.394 1.00 66.75 288 A 1 ATOM 2302 C CA . ASN A 0 288 . -18.361 -0.947 -26.679 1.00 66.75 288 A 1 ATOM 2303 C C . ASN A 0 288 . -18.238 0.357 -25.871 1.00 66.75 288 A 1 ATOM 2304 C CB . ASN A 0 288 . -18.785 -2.140 -25.805 1.00 66.75 288 A 1 ATOM 2305 O O . ASN A 0 288 . -19.028 0.598 -24.960 1.00 66.75 288 A 1 ATOM 2306 C CG . ASN A 0 288 . -19.066 -3.406 -26.594 1.00 66.75 288 A 1 ATOM 2307 N ND2 . ASN A 0 288 . -19.273 -4.509 -25.917 1.00 66.75 288 A 1 ATOM 2308 O OD1 . ASN A 0 288 . -19.101 -3.443 -27.810 1.00 66.75 288 A 1 ATOM 2309 N N . ASN A 0 289 . -17.240 1.194 -26.168 1.00 64.37 289 A 1 ATOM 2310 C CA . ASN A 0 289 . -16.975 2.460 -25.486 1.00 64.37 289 A 1 ATOM 2311 C C . ASN A 0 289 . -16.659 2.309 -23.978 1.00 64.37 289 A 1 ATOM 2312 C CB . ASN A 0 289 . -18.120 3.448 -25.800 1.00 64.37 289 A 1 ATOM 2313 O O . ASN A 0 289 . -16.708 3.288 -23.227 1.00 64.37 289 A 1 ATOM 2314 C CG . ASN A 0 289 . -17.679 4.863 -26.127 1.00 64.37 289 A 1 ATOM 2315 N ND2 . ASN A 0 289 . -18.607 5.789 -26.172 1.00 64.37 289 A 1 ATOM 2316 O OD1 . ASN A 0 289 . -16.532 5.177 -26.386 1.00 64.37 289 A 1 ATOM 2317 N N . LYS A 0 290 . -16.343 1.089 -23.518 1.00 64.92 290 A 1 ATOM 2318 C CA . LYS A 0 290 . -16.018 0.798 -22.120 1.00 64.92 290 A 1 ATOM 2319 C C . LYS A 0 290 . -14.516 0.932 -21.925 1.00 64.92 290 A 1 ATOM 2320 C CB . LYS A 0 290 . -16.554 -0.586 -21.718 1.00 64.92 290 A 1 ATOM 2321 O O . LYS A 0 290 . -13.736 0.399 -22.709 1.00 64.92 290 A 1 ATOM 2322 C CG . LYS A 0 290 . -16.676 -0.735 -20.192 1.00 64.92 290 A 1 ATOM 2323 C CD . LYS A 0 290 . -17.266 -2.100 -19.808 1.00 64.92 290 A 1 ATOM 2324 C CE . LYS A 0 290 . -17.438 -2.189 -18.286 1.00 64.92 290 A 1 ATOM 2325 N NZ . LYS A 0 290 . -17.934 -3.522 -17.854 1.00 64.92 290 A 1 ATOM 2326 N N . ILE A 0 291 . -14.135 1.655 -20.882 1.00 69.98 291 A 1 ATOM 2327 C CA . ILE A 0 291 . -12.739 1.821 -20.489 1.00 69.98 291 A 1 ATOM 2328 C C . ILE A 0 291 . -12.174 0.455 -20.098 1.00 69.98 291 A 1 ATOM 2329 C CB . ILE A 0 291 . -12.666 2.857 -19.352 1.00 69.98 291 A 1 ATOM 2330 O O . ILE A 0 291 . -12.708 -0.182 -19.187 1.00 69.98 291 A 1 ATOM 2331 C CG1 . ILE A 0 291 . -12.940 4.263 -19.937 1.00 69.98 291 A 1 ATOM 2332 C CG2 . ILE A 0 291 . -11.315 2.765 -18.629 1.00 69.98 291 A 1 ATOM 2333 C CD1 . ILE A 0 291 . -13.249 5.366 -18.919 1.00 69.98 291 A 1 ATOM 2334 N N . GLU A 0 292 . -11.132 0.023 -20.803 1.00 79.63 292 A 1 ATOM 2335 C CA . GLU A 0 292 . -10.376 -1.176 -20.458 1.00 79.63 292 A 1 ATOM 2336 C C . GLU A 0 292 . -9.453 -0.885 -19.275 1.00 79.63 292 A 1 ATOM 2337 C CB . GLU A 0 292 . -9.585 -1.693 -21.666 1.00 79.63 292 A 1 ATOM 2338 O O . GLU A 0 292 . -8.792 0.152 -19.225 1.00 79.63 292 A 1 ATOM 2339 C CG . GLU A 0 292 . -10.525 -2.172 -22.782 1.00 79.63 292 A 1 ATOM 2340 C CD . GLU A 0 292 . -9.785 -2.717 -24.010 1.00 79.63 292 A 1 ATOM 2341 O OE1 . GLU A 0 292 . -10.443 -3.454 -24.782 1.00 79.63 292 A 1 ATOM 2342 O OE2 . GLU A 0 292 . -8.600 -2.356 -24.202 1.00 79.63 292 A 1 ATOM 2343 N N . GLU A 0 293 . -9.438 -1.801 -18.312 1.00 89.27 293 A 1 ATOM 2344 C CA . GLU A 0 293 . -8.576 -1.734 -17.138 1.00 89.27 293 A 1 ATOM 2345 C C . GLU A 0 293 . -7.686 -2.968 -17.114 1.00 89.27 293 A 1 ATOM 2346 C CB . GLU A 0 293 . -9.392 -1.630 -15.842 1.00 89.27 293 A 1 ATOM 2347 O O . GLU A 0 293 . -8.113 -4.078 -17.457 1.00 89.27 293 A 1 ATOM 2348 C CG . GLU A 0 293 . -10.227 -0.348 -15.780 1.00 89.27 293 A 1 ATOM 2349 C CD . GLU A 0 293 . -11.065 -0.253 -14.499 1.00 89.27 293 A 1 ATOM 2350 O OE1 . GLU A 0 293 . -10.504 -0.005 -13.407 1.00 89.27 293 A 1 ATOM 2351 O OE2 . GLU A 0 293 . -12.310 -0.343 -14.629 1.00 89.27 293 A 1 ATOM 2352 N N . TYR A 0 294 . -6.449 -2.753 -16.685 1.00 94.43 294 A 1 ATOM 2353 C CA . TYR A 0 294 . -5.406 -3.758 -16.693 1.00 94.43 294 A 1 ATOM 2354 C C . TYR A 0 294 . -4.728 -3.836 -15.329 1.00 94.43 294 A 1 ATOM 2355 C CB . TYR A 0 294 . -4.408 -3.431 -17.811 1.00 94.43 294 A 1 ATOM 2356 O O . TYR A 0 294 . -4.685 -2.868 -14.564 1.00 94.43 294 A 1 ATOM 2357 C CG . TYR A 0 294 . -5.011 -3.453 -19.206 1.00 94.43 294 A 1 ATOM 2358 C CD1 . TYR A 0 294 . -5.212 -4.684 -19.856 1.00 94.43 294 A 1 ATOM 2359 C CD2 . TYR A 0 294 . -5.395 -2.257 -19.849 1.00 94.43 294 A 1 ATOM 2360 C CE1 . TYR A 0 294 . -5.763 -4.709 -21.150 1.00 94.43 294 A 1 ATOM 2361 C CE2 . TYR A 0 294 . -5.957 -2.282 -21.143 1.00 94.43 294 A 1 ATOM 2362 O OH . TYR A 0 294 . -6.634 -3.633 -23.056 1.00 94.43 294 A 1 ATOM 2363 C CZ . TYR A 0 294 . -6.126 -3.518 -21.801 1.00 94.43 294 A 1 ATOM 2364 N N . PHE A 0 295 . -4.155 -4.995 -15.036 1.00 96.24 295 A 1 ATOM 2365 C CA . PHE A 0 295 . -3.224 -5.168 -13.931 1.00 96.24 295 A 1 ATOM 2366 C C . PHE A 0 295 . -1.995 -5.935 -14.399 1.00 96.24 295 A 1 ATOM 2367 C CB . PHE A 0 295 . -3.911 -5.826 -12.732 1.00 96.24 295 A 1 ATOM 2368 O O . PHE A 0 295 . -2.046 -6.716 -15.345 1.00 96.24 295 A 1 ATOM 2369 C CG . PHE A 0 295 . -4.447 -7.220 -12.984 1.00 96.24 295 A 1 ATOM 2370 C CD1 . PHE A 0 295 . -5.764 -7.399 -13.448 1.00 96.24 295 A 1 ATOM 2371 C CD2 . PHE A 0 295 . -3.643 -8.342 -12.711 1.00 96.24 295 A 1 ATOM 2372 C CE1 . PHE A 0 295 . -6.277 -8.695 -13.624 1.00 96.24 295 A 1 ATOM 2373 C CE2 . PHE A 0 295 . -4.158 -9.638 -12.887 1.00 96.24 295 A 1 ATOM 2374 C CZ . PHE A 0 295 . -5.477 -9.815 -13.344 1.00 96.24 295 A 1 ATOM 2375 N N . VAL A 0 296 . -0.874 -5.696 -13.735 1.00 97.46 296 A 1 ATOM 2376 C CA . VAL A 0 296 . 0.423 -6.277 -14.067 1.00 97.46 296 A 1 ATOM 2377 C C . VAL A 0 296 . 0.881 -7.129 -12.903 1.00 97.46 296 A 1 ATOM 2378 C CB . VAL A 0 296 . 1.459 -5.194 -14.407 1.00 97.46 296 A 1 ATOM 2379 O O . VAL A 0 296 . 0.760 -6.726 -11.743 1.00 97.46 296 A 1 ATOM 2380 C CG1 . VAL A 0 296 . 2.737 -5.815 -14.978 1.00 97.46 296 A 1 ATOM 2381 C CG2 . VAL A 0 296 . 0.917 -4.222 -15.456 1.00 97.46 296 A 1 ATOM 2382 N N . VAL A 0 297 . 1.414 -8.306 -13.214 1.00 97.89 297 A 1 ATOM 2383 C CA . VAL A 0 297 . 1.936 -9.245 -12.222 1.00 97.89 297 A 1 ATOM 2384 C C . VAL A 0 297 . 3.383 -9.574 -12.561 1.00 97.89 297 A 1 ATOM 2385 C CB . VAL A 0 297 . 1.073 -10.520 -12.138 1.00 97.89 297 A 1 ATOM 2386 O O . VAL A 0 297 . 3.679 -9.952 -13.692 1.00 97.89 297 A 1 ATOM 2387 C CG1 . VAL A 0 297 . 1.463 -11.340 -10.903 1.00 97.89 297 A 1 ATOM 2388 C CG2 . VAL A 0 297 . -0.426 -10.209 -12.021 1.00 97.89 297 A 1 ATOM 2389 N N . CYS A 0 298 . 4.271 -9.454 -11.573 1.00 96.82 298 A 1 ATOM 2390 C CA . CYS A 0 298 . 5.659 -9.907 -11.638 1.00 96.82 298 A 1 ATOM 2391 C C . CYS A 0 298 . 5.783 -11.210 -10.847 1.00 96.82 298 A 1 ATOM 2392 C CB . CYS A 0 298 . 6.581 -8.806 -11.093 1.00 96.82 298 A 1 ATOM 2393 O O . CYS A 0 298 . 5.557 -11.212 -9.633 1.00 96.82 298 A 1 ATOM 2394 S SG . CYS A 0 298 . 8.311 -9.337 -11.159 1.00 96.82 298 A 1 ATOM 2395 N N . TYR A 0 299 . 6.117 -12.313 -11.515 1.00 95.90 299 A 1 ATOM 2396 C CA . TYR A 0 299 . 6.051 -13.651 -10.926 1.00 95.90 299 A 1 ATOM 2397 C C . TYR A 0 299 . 7.050 -14.646 -11.533 1.00 95.90 299 A 1 ATOM 2398 C CB . TYR A 0 299 . 4.615 -14.200 -11.049 1.00 95.90 299 A 1 ATOM 2399 O O . TYR A 0 299 . 7.662 -14.411 -12.574 1.00 95.90 299 A 1 ATOM 2400 C CG . TYR A 0 299 . 4.172 -14.441 -12.479 1.00 95.90 299 A 1 ATOM 2401 C CD1 . TYR A 0 299 . 3.687 -13.363 -13.241 1.00 95.90 299 A 1 ATOM 2402 C CD2 . TYR A 0 299 . 4.301 -15.714 -13.070 1.00 95.90 299 A 1 ATOM 2403 C CE1 . TYR A 0 299 . 3.378 -13.530 -14.598 1.00 95.90 299 A 1 ATOM 2404 C CE2 . TYR A 0 299 . 3.989 -15.884 -14.433 1.00 95.90 299 A 1 ATOM 2405 O OH . TYR A 0 299 . 3.343 -14.946 -16.535 1.00 95.90 299 A 1 ATOM 2406 C CZ . TYR A 0 299 . 3.550 -14.789 -15.204 1.00 95.90 299 A 1 ATOM 2407 N N . GLY A 0 300 . 7.168 -15.802 -10.883 1.00 95.06 300 A 1 ATOM 2408 C CA . GLY A 0 300 . 7.995 -16.925 -11.309 1.00 95.06 300 A 1 ATOM 2409 C C . GLY A 0 300 . 9.423 -16.852 -10.773 1.00 95.06 300 A 1 ATOM 2410 O O . GLY A 0 300 . 9.913 -15.786 -10.422 1.00 95.06 300 A 1 ATOM 2411 N N . PHE A 0 301 . 10.113 -17.990 -10.691 1.00 92.89 301 A 1 ATOM 2412 C CA . PHE A 0 301 . 11.505 -18.002 -10.226 1.00 92.89 301 A 1 ATOM 2413 C C . PHE A 0 301 . 12.406 -17.153 -11.124 1.00 92.89 301 A 1 ATOM 2414 C CB . PHE A 0 301 . 12.039 -19.434 -10.137 1.00 92.89 301 A 1 ATOM 2415 O O . PHE A 0 301 . 12.290 -17.199 -12.351 1.00 92.89 301 A 1 ATOM 2416 C CG . PHE A 0 301 . 11.337 -20.252 -9.079 1.00 92.89 301 A 1 ATOM 2417 C CD1 . PHE A 0 301 . 11.543 -19.952 -7.719 1.00 92.89 301 A 1 ATOM 2418 C CD2 . PHE A 0 301 . 10.456 -21.285 -9.449 1.00 92.89 301 A 1 ATOM 2419 C CE1 . PHE A 0 301 . 10.845 -20.664 -6.731 1.00 92.89 301 A 1 ATOM 2420 C CE2 . PHE A 0 301 . 9.767 -22.004 -8.458 1.00 92.89 301 A 1 ATOM 2421 C CZ . PHE A 0 301 . 9.949 -21.678 -7.105 1.00 92.89 301 A 1 ATOM 2422 N N . THR A 0 302 . 13.317 -16.402 -10.498 1.00 89.28 302 A 1 ATOM 2423 C CA . THR A 0 302 . 14.262 -15.521 -11.190 1.00 89.28 302 A 1 ATOM 2424 C C . THR A 0 302 . 15.010 -16.278 -12.301 1.00 89.28 302 A 1 ATOM 2425 C CB . THR A 0 302 . 15.261 -14.899 -10.208 1.00 89.28 302 A 1 ATOM 2426 O O . THR A 0 302 . 15.571 -17.340 -12.026 1.00 89.28 302 A 1 ATOM 2427 C CG2 . THR A 0 302 . 16.083 -13.775 -10.838 1.00 89.28 302 A 1 ATOM 2428 O OG1 . THR A 0 302 . 14.568 -14.341 -9.111 1.00 89.28 302 A 1 ATOM 2429 N N . PRO A 0 303 . 15.046 -15.755 -13.544 1.00 93.13 303 A 1 ATOM 2430 C CA . PRO A 0 303 . 14.487 -14.473 -13.985 1.00 93.13 303 A 1 ATOM 2431 C C . PRO A 0 303 . 12.948 -14.487 -14.029 1.00 93.13 303 A 1 ATOM 2432 C CB . PRO A 0 303 . 15.111 -14.232 -15.361 1.00 93.13 303 A 1 ATOM 2433 O O . PRO A 0 303 . 12.342 -15.358 -14.653 1.00 93.13 303 A 1 ATOM 2434 C CG . PRO A 0 303 . 15.314 -15.644 -15.910 1.00 93.13 303 A 1 ATOM 2435 C CD . PRO A 0 303 . 15.670 -16.449 -14.661 1.00 93.13 303 A 1 ATOM 2436 N N . ALA A 0 304 . 12.323 -13.517 -13.362 1.00 94.14 304 A 1 ATOM 2437 C CA . ALA A 0 304 . 10.878 -13.372 -13.229 1.00 94.14 304 A 1 ATOM 2438 C C . ALA A 0 304 . 10.245 -12.919 -14.549 1.00 94.14 304 A 1 ATOM 2439 C CB . ALA A 0 304 . 10.592 -12.354 -12.121 1.00 94.14 304 A 1 ATOM 2440 O O . ALA A 0 304 . 10.859 -12.165 -15.304 1.00 94.14 304 A 1 ATOM 2441 N N . SER A 0 305 . 9.022 -13.369 -14.812 1.00 95.94 305 A 1 ATOM 2442 C CA . SER A 0 305 . 8.174 -12.863 -15.894 1.00 95.94 305 A 1 ATOM 2443 C C . SER A 0 305 . 7.321 -11.703 -15.403 1.00 95.94 305 A 1 ATOM 2444 C CB . SER A 0 305 . 7.257 -13.960 -16.437 1.00 95.94 305 A 1 ATOM 2445 O O . SER A 0 305 . 6.919 -11.668 -14.238 1.00 95.94 305 A 1 ATOM 2446 O OG . SER A 0 305 . 7.988 -14.792 -17.317 1.00 95.94 305 A 1 ATOM 2447 N N . VAL A 0 306 . 7.011 -10.777 -16.308 1.00 97.08 306 A 1 ATOM 2448 C CA . VAL A 0 306 . 6.064 -9.693 -16.046 1.00 97.08 306 A 1 ATOM 2449 C C . VAL A 0 306 . 4.992 -9.704 -17.125 1.00 97.08 306 A 1 ATOM 2450 C CB . VAL A 0 306 . 6.758 -8.326 -15.935 1.00 97.08 306 A 1 ATOM 2451 O O . VAL A 0 306 . 5.294 -9.523 -18.302 1.00 97.08 306 A 1 ATOM 2452 C CG1 . VAL A 0 306 . 5.739 -7.271 -15.499 1.00 97.08 306 A 1 ATOM 2453 C CG2 . VAL A 0 306 . 7.883 -8.342 -14.893 1.00 97.08 306 A 1 ATOM 2454 N N . THR A 0 307 . 3.740 -9.899 -16.722 1.00 97.21 307 A 1 ATOM 2455 C CA . THR A 0 307 . 2.616 -10.069 -17.653 1.00 97.21 307 A 1 ATOM 2456 C C . THR A 0 307 . 1.490 -9.095 -17.311 1.00 97.21 307 A 1 ATOM 2457 C CB . THR A 0 307 . 2.110 -11.522 -17.657 1.00 97.21 307 A 1 ATOM 2458 O O . THR A 0 307 . 1.157 -8.900 -16.138 1.00 97.21 307 A 1 ATOM 2459 C CG2 . THR A 0 307 . 1.159 -11.856 -18.801 1.00 97.21 307 A 1 ATOM 2460 O OG1 . THR A 0 307 . 3.160 -12.474 -17.698 1.00 97.21 307 A 1 ATOM 2461 N N . ILE A 0 308 . 0.906 -8.487 -18.342 1.00 96.61 308 A 1 ATOM 2462 C CA . ILE A 0 308 . -0.313 -7.679 -18.278 1.00 96.61 308 A 1 ATOM 2463 C C . ILE A 0 308 . -1.515 -8.612 -18.388 1.00 96.61 308 A 1 ATOM 2464 C CB . ILE A 0 308 . -0.362 -6.617 -19.406 1.00 96.61 308 A 1 ATOM 2465 O O . ILE A 0 308 . -1.570 -9.446 -19.289 1.00 96.61 308 A 1 ATOM 2466 C CG1 . ILE A 0 308 . 0.875 -5.696 -19.374 1.00 96.61 308 A 1 ATOM 2467 C CG2 . ILE A 0 308 . -1.646 -5.776 -19.248 1.00 96.61 308 A 1 ATOM 2468 C CD1 . ILE A 0 308 . 1.035 -4.772 -20.591 1.00 96.61 308 A 1 ATOM 2469 N N . PHE A 0 309 . -2.500 -8.425 -17.521 1.00 96.24 309 A 1 ATOM 2470 C CA . PHE A 0 309 . -3.778 -9.120 -17.549 1.00 96.24 309 A 1 ATOM 2471 C C . PHE A 0 309 . -4.927 -8.122 -17.667 1.00 96.24 309 A 1 ATOM 2472 C CB . PHE A 0 309 . -3.933 -9.958 -16.282 1.00 96.24 309 A 1 ATOM 2473 O O . PHE A 0 309 . -4.867 -7.013 -17.127 1.00 96.24 309 A 1 ATOM 2474 C CG . PHE A 0 309 . -2.964 -11.115 -16.154 1.00 96.24 309 A 1 ATOM 2475 C CD1 . PHE A 0 309 . -3.346 -12.403 -16.572 1.00 96.24 309 A 1 ATOM 2476 C CD2 . PHE A 0 309 . -1.686 -10.912 -15.600 1.00 96.24 309 A 1 ATOM 2477 C CE1 . PHE A 0 309 . -2.457 -13.483 -16.439 1.00 96.24 309 A 1 ATOM 2478 C CE2 . PHE A 0 309 . -0.799 -11.994 -15.461 1.00 96.24 309 A 1 ATOM 2479 C CZ . PHE A 0 309 . -1.182 -13.278 -15.886 1.00 96.24 309 A 1 ATOM 2480 N N . ASN A 0 310 . -5.991 -8.531 -18.354 1.00 93.64 310 A 1 ATOM 2481 C CA . ASN A 0 310 . -7.264 -7.811 -18.362 1.00 93.64 310 A 1 ATOM 2482 C C . ASN A 0 310 . -8.139 -8.209 -17.150 1.00 93.64 310 A 1 ATOM 2483 C CB . ASN A 0 310 . -7.941 -8.030 -19.734 1.00 93.64 310 A 1 ATOM 2484 O O . ASN A 0 310 . -7.824 -9.138 -16.405 1.00 93.64 310 A 1 ATOM 2485 C CG . ASN A 0 310 . -8.439 -9.447 -19.991 1.00 93.64 310 A 1 ATOM 2486 N ND2 . ASN A 0 310 . -8.806 -9.750 -21.214 1.00 93.64 310 A 1 ATOM 2487 O OD1 . ASN A 0 310 . -8.564 -10.260 -19.089 1.00 93.64 310 A 1 ATOM 2488 N N . LEU A 0 311 . -9.292 -7.553 -16.970 1.00 91.99 311 A 1 ATOM 2489 C CA . LEU A 0 311 . -10.253 -7.881 -15.898 1.00 91.99 311 A 1 ATOM 2490 C C . LEU A 0 311 . -10.972 -9.239 -16.051 1.00 91.99 311 A 1 ATOM 2491 C CB . LEU A 0 311 . -11.304 -6.764 -15.767 1.00 91.99 311 A 1 ATOM 2492 O O . LEU A 0 311 . -11.759 -9.609 -15.180 1.00 91.99 311 A 1 ATOM 2493 C CG . LEU A 0 311 . -10.790 -5.366 -15.388 1.00 91.99 311 A 1 ATOM 2494 C CD1 . LEU A 0 311 . -12.014 -4.474 -15.165 1.00 91.99 311 A 1 ATOM 2495 C CD2 . LEU A 0 311 . -9.938 -5.360 -14.117 1.00 91.99 311 A 1 ATOM 2496 N N . ASN A 0 312 . -10.731 -9.976 -17.138 1.00 91.73 312 A 1 ATOM 2497 C CA . ASN A 0 312 . -11.168 -11.368 -17.296 1.00 91.73 312 A 1 ATOM 2498 C C . ASN A 0 312 . -10.063 -12.359 -16.891 1.00 91.73 312 A 1 ATOM 2499 C CB . ASN A 0 312 . -11.650 -11.603 -18.734 1.00 91.73 312 A 1 ATOM 2500 O O . ASN A 0 312 . -10.241 -13.565 -17.024 1.00 91.73 312 A 1 ATOM 2501 C CG . ASN A 0 312 . -12.812 -10.724 -19.150 1.00 91.73 312 A 1 ATOM 2502 N ND2 . ASN A 0 312 . -12.907 -10.463 -20.432 1.00 91.73 312 A 1 ATOM 2503 O OD1 . ASN A 0 312 . -13.639 -10.271 -18.363 1.00 91.73 312 A 1 ATOM 2504 N N . CYS A 0 313 . -8.939 -11.857 -16.363 1.00 94.64 313 A 1 ATOM 2505 C CA . CYS A 0 313 . -7.758 -12.632 -15.980 1.00 94.64 313 A 1 ATOM 2506 C C . CYS A 0 313 . -7.064 -13.332 -17.157 1.00 94.64 313 A 1 ATOM 2507 C CB . CYS A 0 313 . -8.089 -13.582 -14.820 1.00 94.64 313 A 1 ATOM 2508 O O . CYS A 0 313 . -6.360 -14.323 -16.962 1.00 94.64 313 A 1 ATOM 2509 S SG . CYS A 0 313 . -8.874 -12.665 -13.469 1.00 94.64 313 A 1 ATOM 2510 N N . GLU A 0 314 . -7.226 -12.806 -18.370 1.00 94.53 314 A 1 ATOM 2511 C CA . GLU A 0 314 . -6.537 -13.295 -19.560 1.00 94.53 314 A 1 ATOM 2512 C C . GLU A 0 314 . -5.219 -12.530 -19.739 1.00 94.53 314 A 1 ATOM 2513 C CB . GLU A 0 314 . -7.414 -13.137 -20.807 1.00 94.53 314 A 1 ATOM 2514 O O . GLU A 0 314 . -5.206 -11.300 -19.593 1.00 94.53 314 A 1 ATOM 2515 C CG . GLU A 0 314 . -8.754 -13.885 -20.696 1.00 94.53 314 A 1 ATOM 2516 C CD . GLU A 0 314 . -9.747 -13.474 -21.791 1.00 94.53 314 A 1 ATOM 2517 O OE1 . GLU A 0 314 . -10.515 -14.352 -22.238 1.00 94.53 314 A 1 ATOM 2518 O OE2 . GLU A 0 314 . -9.794 -12.262 -22.120 1.00 94.53 314 A 1 ATOM 2519 N N . PRO A 0 315 . -4.106 -13.220 -20.048 1.00 95.06 315 A 1 ATOM 2520 C CA . PRO A 0 315 . -2.844 -12.559 -20.345 1.00 95.06 315 A 1 ATOM 2521 C C . PRO A 0 315 . -2.955 -11.797 -21.672 1.00 95.06 315 A 1 ATOM 2522 C CB . PRO A 0 315 . -1.801 -13.677 -20.389 1.00 95.06 315 A 1 ATOM 2523 O O . PRO A 0 315 . -3.341 -12.353 -22.697 1.00 95.06 315 A 1 ATOM 2524 C CG . PRO A 0 315 . -2.607 -14.896 -20.837 1.00 95.06 315 A 1 ATOM 2525 C CD . PRO A 0 315 . -3.980 -14.662 -20.210 1.00 95.06 315 A 1 ATOM 2526 N N . VAL A 0 316 . -2.598 -10.517 -21.644 1.00 93.96 316 A 1 ATOM 2527 C CA . VAL A 0 316 . -2.678 -9.588 -22.781 1.00 93.96 316 A 1 ATOM 2528 C C . VAL A 0 316 . -1.311 -9.416 -23.430 1.00 93.96 316 A 1 ATOM 2529 C CB . VAL A 0 316 . -3.217 -8.226 -22.305 1.00 93.96 316 A 1 ATOM 2530 O O . VAL A 0 316 . -1.187 -9.426 -24.653 1.00 93.96 316 A 1 ATOM 2531 C CG1 . VAL A 0 316 . -3.292 -7.189 -23.433 1.00 93.96 316 A 1 ATOM 2532 C CG2 . VAL A 0 316 . -4.615 -8.370 -21.692 1.00 93.96 316 A 1 ATOM 2533 N N . HIS A 0 317 . -0.274 -9.252 -22.610 1.00 95.02 317 A 1 ATOM 2534 C CA . HIS A 0 317 . 1.094 -9.053 -23.072 1.00 95.02 317 A 1 ATOM 2535 C C . HIS A 0 317 . 2.095 -9.519 -22.017 1.00 95.02 317 A 1 ATOM 2536 C CB . HIS A 0 317 . 1.302 -7.572 -23.403 1.00 95.02 317 A 1 ATOM 2537 O O . HIS A 0 317 . 1.851 -9.359 -20.822 1.00 95.02 317 A 1 ATOM 2538 C CG . HIS A 0 317 . 2.671 -7.294 -23.959 1.00 95.02 317 A 1 ATOM 2539 C CD2 . HIS A 0 317 . 3.718 -6.696 -23.308 1.00 95.02 317 A 1 ATOM 2540 N ND1 . HIS A 0 317 . 3.123 -7.674 -25.202 1.00 95.02 317 A 1 ATOM 2541 C CE1 . HIS A 0 317 . 4.414 -7.313 -25.298 1.00 95.02 317 A 1 ATOM 2542 N NE2 . HIS A 0 317 . 4.816 -6.715 -24.170 1.00 95.02 317 A 1 ATOM 2543 N N . ASP A 0 318 . 3.226 -10.062 -22.457 1.00 94.33 318 A 1 ATOM 2544 C CA . ASP A 0 318 . 4.339 -10.472 -21.605 1.00 94.33 318 A 1 ATOM 2545 C C . ASP A 0 318 . 5.578 -9.644 -21.963 1.00 94.33 318 A 1 ATOM 2546 C CB . ASP A 0 318 . 4.575 -11.980 -21.764 1.00 94.33 318 A 1 ATOM 2547 O O . ASP A 0 318 . 6.003 -9.632 -23.118 1.00 94.33 318 A 1 ATOM 2548 C CG . ASP A 0 318 . 5.552 -12.501 -20.711 1.00 94.33 318 A 1 ATOM 2549 O OD1 . ASP A 0 318 . 6.776 -12.431 -20.948 1.00 94.33 318 A 1 ATOM 2550 O OD2 . ASP A 0 318 . 5.067 -12.945 -19.646 1.00 94.33 318 A 1 ATOM 2551 N N . PHE A 0 319 . 6.157 -8.961 -20.974 1.00 93.83 319 A 1 ATOM 2552 C CA . PHE A 0 319 . 7.356 -8.128 -21.139 1.00 93.83 319 A 1 ATOM 2553 C C . PHE A 0 319 . 8.659 -8.949 -21.187 1.00 93.83 319 A 1 ATOM 2554 C CB . PHE A 0 319 . 7.403 -7.076 -20.022 1.00 93.83 319 A 1 ATOM 2555 O O . PHE A 0 319 . 9.759 -8.391 -21.164 1.00 93.83 319 A 1 ATOM 2556 C CG . PHE A 0 319 . 6.313 -6.027 -20.088 1.00 93.83 319 A 1 ATOM 2557 C CD1 . PHE A 0 319 . 6.396 -5.004 -21.048 1.00 93.83 319 A 1 ATOM 2558 C CD2 . PHE A 0 319 . 5.242 -6.042 -19.177 1.00 93.83 319 A 1 ATOM 2559 C CE1 . PHE A 0 319 . 5.428 -3.988 -21.089 1.00 93.83 319 A 1 ATOM 2560 C CE2 . PHE A 0 319 . 4.282 -5.015 -19.204 1.00 93.83 319 A 1 ATOM 2561 C CZ . PHE A 0 319 . 4.375 -3.988 -20.161 1.00 93.83 319 A 1 ATOM 2562 N N . GLY A 0 320 . 8.558 -10.277 -21.225 1.00 91.55 320 A 1 ATOM 2563 C CA . GLY A 0 320 . 9.672 -11.202 -21.150 1.00 91.55 320 A 1 ATOM 2564 C C . GLY A 0 320 . 10.133 -11.459 -19.719 1.00 91.55 320 A 1 ATOM 2565 O O . GLY A 0 320 . 9.459 -11.164 -18.727 1.00 91.55 320 A 1 ATOM 2566 N N . THR A 0 321 . 11.325 -12.043 -19.617 1.00 93.25 321 A 1 ATOM 2567 C CA . THR A 0 321 . 11.933 -12.419 -18.341 1.00 93.25 321 A 1 ATOM 2568 C C . THR A 0 321 . 13.086 -11.497 -17.975 1.00 93.25 321 A 1 ATOM 2569 C CB . THR A 0 321 . 12.413 -13.873 -18.344 1.00 93.25 321 A 1 ATOM 2570 O O . THR A 0 321 . 13.908 -11.170 -18.829 1.00 93.25 321 A 1 ATOM 2571 C CG2 . THR A 0 321 . 11.294 -14.848 -18.692 1.00 93.25 321 A 1 ATOM 2572 O OG1 . THR A 0 321 . 13.440 -14.053 -19.293 1.00 93.25 321 A 1 ATOM 2573 N N . GLY A 0 322 . 13.222 -11.159 -16.698 1.00 92.37 322 A 1 ATOM 2574 C CA . GLY A 0 322 . 14.387 -10.444 -16.182 1.00 92.37 322 A 1 ATOM 2575 C C . GLY A 0 322 . 14.520 -10.586 -14.674 1.00 92.37 322 A 1 ATOM 2576 O O . GLY A 0 322 . 13.723 -11.258 -14.025 1.00 92.37 322 A 1 ATOM 2577 N N . SER A 0 323 . 15.524 -9.949 -14.085 1.00 91.97 323 A 1 ATOM 2578 C CA . SER A 0 323 . 15.718 -9.946 -12.628 1.00 91.97 323 A 1 ATOM 2579 C C . SER A 0 323 . 14.737 -9.005 -11.914 1.00 91.97 323 A 1 ATOM 2580 C CB . SER A 0 323 . 17.177 -9.632 -12.290 1.00 91.97 323 A 1 ATOM 2581 O O . SER A 0 323 . 15.120 -8.319 -10.978 1.00 91.97 323 A 1 ATOM 2582 O OG . SER A 0 323 . 18.017 -10.618 -12.863 1.00 91.97 323 A 1 ATOM 2583 N N . TRP A 0 324 . 13.490 -8.933 -12.380 1.00 93.91 324 A 1 ATOM 2584 C CA . TRP A 0 324 . 12.465 -8.014 -11.902 1.00 93.91 324 A 1 ATOM 2585 C C . TRP A 0 324 . 11.805 -8.530 -10.628 1.00 93.91 324 A 1 ATOM 2586 C CB . TRP A 0 324 . 11.408 -7.798 -12.995 1.00 93.91 324 A 1 ATOM 2587 O O . TRP A 0 324 . 11.572 -9.727 -10.463 1.00 93.91 324 A 1 ATOM 2588 C CG . TRP A 0 324 . 11.944 -7.528 -14.369 1.00 93.91 324 A 1 ATOM 2589 C CD1 . TRP A 0 324 . 11.613 -8.206 -15.491 1.00 93.91 324 A 1 ATOM 2590 C CD2 . TRP A 0 324 . 12.929 -6.536 -14.785 1.00 93.91 324 A 1 ATOM 2591 C CE2 . TRP A 0 324 . 13.159 -6.679 -16.185 1.00 93.91 324 A 1 ATOM 2592 C CE3 . TRP A 0 324 . 13.658 -5.534 -14.118 1.00 93.91 324 A 1 ATOM 2593 N NE1 . TRP A 0 324 . 12.304 -7.690 -16.569 1.00 93.91 324 A 1 ATOM 2594 C CH2 . TRP A 0 324 . 14.803 -4.902 -16.180 1.00 93.91 324 A 1 ATOM 2595 C CZ2 . TRP A 0 324 . 14.083 -5.885 -16.881 1.00 93.91 324 A 1 ATOM 2596 C CZ3 . TRP A 0 324 . 14.580 -4.725 -14.805 1.00 93.91 324 A 1 ATOM 2597 N N . ASN A 0 325 . 11.458 -7.606 -9.747 1.00 93.66 325 A 1 ATOM 2598 C CA . ASN A 0 325 . 10.614 -7.873 -8.587 1.00 93.66 325 A 1 ATOM 2599 C C . ASN A 0 325 . 9.726 -6.679 -8.215 1.00 93.66 325 A 1 ATOM 2600 C CB . ASN A 0 325 . 11.498 -8.300 -7.410 1.00 93.66 325 A 1 ATOM 2601 O O . ASN A 0 325 . 8.836 -6.839 -7.381 1.00 93.66 325 A 1 ATOM 2602 C CG . ASN A 0 325 . 12.387 -7.181 -6.914 1.00 93.66 325 A 1 ATOM 2603 N ND2 . ASN A 0 325 . 12.777 -7.261 -5.668 1.00 93.66 325 A 1 ATOM 2604 O OD1 . ASN A 0 325 . 12.759 -6.264 -7.628 1.00 93.66 325 A 1 ATOM 2605 N N . GLU A 0 326 . 9.945 -5.516 -8.836 1.00 95.01 326 A 1 ATOM 2606 C CA . GLU A 0 326 . 9.172 -4.308 -8.603 1.00 95.01 326 A 1 ATOM 2607 C C . GLU A 0 326 . 8.513 -3.759 -9.871 1.00 95.01 326 A 1 ATOM 2608 C CB . GLU A 0 326 . 10.031 -3.234 -7.942 1.00 95.01 326 A 1 ATOM 2609 O O . GLU A 0 326 . 9.114 -3.730 -10.948 1.00 95.01 326 A 1 ATOM 2610 C CG . GLU A 0 326 . 10.265 -3.504 -6.456 1.00 95.01 326 A 1 ATOM 2611 C CD . GLU A 0 326 . 11.085 -2.360 -5.870 1.00 95.01 326 A 1 ATOM 2612 O OE1 . GLU A 0 326 . 12.207 -2.634 -5.411 1.00 95.01 326 A 1 ATOM 2613 O OE2 . GLU A 0 326 . 10.604 -1.203 -5.901 1.00 95.01 326 A 1 ATOM 2614 N N . ILE A 0 327 . 7.276 -3.284 -9.711 1.00 96.38 327 A 1 ATOM 2615 C CA . ILE A 0 327 . 6.444 -2.674 -10.751 1.00 96.38 327 A 1 ATOM 2616 C C . ILE A 0 327 . 5.957 -1.310 -10.256 1.00 96.38 327 A 1 ATOM 2617 C CB . ILE A 0 327 . 5.231 -3.571 -11.102 1.00 96.38 327 A 1 ATOM 2618 O O . ILE A 0 327 . 5.291 -1.230 -9.221 1.00 96.38 327 A 1 ATOM 2619 C CG1 . ILE A 0 327 . 5.625 -4.996 -11.552 1.00 96.38 327 A 1 ATOM 2620 C CG2 . ILE A 0 327 . 4.436 -2.894 -12.232 1.00 96.38 327 A 1 ATOM 2621 C CD1 . ILE A 0 327 . 4.424 -5.953 -11.586 1.00 96.38 327 A 1 ATOM 2622 N N . HIS A 0 328 . 6.218 -0.252 -11.025 1.00 95.99 328 A 1 ATOM 2623 C CA . HIS A 0 328 . 5.797 1.112 -10.694 1.00 95.99 328 A 1 ATOM 2624 C C . HIS A 0 328 . 5.162 1.804 -11.898 1.00 95.99 328 A 1 ATOM 2625 C CB . HIS A 0 328 . 7.002 1.907 -10.174 1.00 95.99 328 A 1 ATOM 2626 O O . HIS A 0 328 . 5.854 2.176 -12.845 1.00 95.99 328 A 1 ATOM 2627 C CG . HIS A 0 328 . 7.567 1.371 -8.888 1.00 95.99 328 A 1 ATOM 2628 C CD2 . HIS A 0 328 . 8.636 0.532 -8.768 1.00 95.99 328 A 1 ATOM 2629 N ND1 . HIS A 0 328 . 7.071 1.667 -7.619 1.00 95.99 328 A 1 ATOM 2630 C CE1 . HIS A 0 328 . 7.856 0.997 -6.763 1.00 95.99 328 A 1 ATOM 2631 N NE2 . HIS A 0 328 . 8.805 0.311 -7.418 1.00 95.99 328 A 1 ATOM 2632 N N . PHE A 0 329 . 3.852 2.032 -11.841 1.00 95.86 329 A 1 ATOM 2633 C CA . PHE A 0 329 . 3.168 2.898 -12.800 1.00 95.86 329 A 1 ATOM 2634 C C . PHE A 0 329 . 3.407 4.370 -12.486 1.00 95.86 329 A 1 ATOM 2635 C CB . PHE A 0 329 . 1.667 2.618 -12.796 1.00 95.86 329 A 1 ATOM 2636 O O . PHE A 0 329 . 3.410 4.765 -11.316 1.00 95.86 329 A 1 ATOM 2637 C CG . PHE A 0 329 . 1.279 1.409 -13.608 1.00 95.86 329 A 1 ATOM 2638 C CD1 . PHE A 0 329 . 1.179 1.533 -15.004 1.00 95.86 329 A 1 ATOM 2639 C CD2 . PHE A 0 329 . 0.977 0.187 -12.980 1.00 95.86 329 A 1 ATOM 2640 C CE1 . PHE A 0 329 . 0.741 0.445 -15.770 1.00 95.86 329 A 1 ATOM 2641 C CE2 . PHE A 0 329 . 0.557 -0.910 -13.751 1.00 95.86 329 A 1 ATOM 2642 C CZ . PHE A 0 329 . 0.426 -0.772 -15.144 1.00 95.86 329 A 1 ATOM 2643 N N . ASN A 0 330 . 3.529 5.188 -13.530 1.00 94.92 330 A 1 ATOM 2644 C CA . ASN A 0 330 . 3.404 6.628 -13.365 1.00 94.92 330 A 1 ATOM 2645 C C . ASN A 0 330 . 1.941 7.018 -13.046 1.00 94.92 330 A 1 ATOM 2646 C CB . ASN A 0 330 . 4.019 7.352 -14.575 1.00 94.92 330 A 1 ATOM 2647 O O . ASN A 0 330 . 1.023 6.226 -13.275 1.00 94.92 330 A 1 ATOM 2648 C CG . ASN A 0 330 . 3.108 7.468 -15.780 1.00 94.92 330 A 1 ATOM 2649 N ND2 . ASN A 0 330 . 3.340 8.461 -16.598 1.00 94.92 330 A 1 ATOM 2650 O OD1 . ASN A 0 330 . 2.186 6.696 -15.997 1.00 94.92 330 A 1 ATOM 2651 N N . PRO A 0 331 . 1.680 8.233 -12.536 1.00 92.68 331 A 1 ATOM 2652 C CA . PRO A 0 331 . 0.351 8.625 -12.057 1.00 92.68 331 A 1 ATOM 2653 C C . PRO A 0 331 . -0.748 8.597 -13.131 1.00 92.68 331 A 1 ATOM 2654 C CB . PRO A 0 331 . 0.537 10.038 -11.503 1.00 92.68 331 A 1 ATOM 2655 O O . PRO A 0 331 . -1.924 8.444 -12.805 1.00 92.68 331 A 1 ATOM 2656 C CG . PRO A 0 331 . 2.012 10.090 -11.124 1.00 92.68 331 A 1 ATOM 2657 C CD . PRO A 0 331 . 2.648 9.271 -12.230 1.00 92.68 331 A 1 ATOM 2658 N N . HIS A 0 332 . -0.372 8.727 -14.406 1.00 91.41 332 A 1 ATOM 2659 C CA . HIS A 0 332 . -1.290 8.698 -15.549 1.00 91.41 332 A 1 ATOM 2660 C C . HIS A 0 332 . -1.528 7.287 -16.110 1.00 91.41 332 A 1 ATOM 2661 C CB . HIS A 0 332 . -0.747 9.613 -16.650 1.00 91.41 332 A 1 ATOM 2662 O O . HIS A 0 332 . -2.417 7.103 -16.945 1.00 91.41 332 A 1 ATOM 2663 C CG . HIS A 0 332 . -0.377 10.991 -16.177 1.00 91.41 332 A 1 ATOM 2664 C CD2 . HIS A 0 332 . 0.890 11.422 -15.905 1.00 91.41 332 A 1 ATOM 2665 N ND1 . HIS A 0 332 . -1.229 12.046 -15.932 1.00 91.41 332 A 1 ATOM 2666 C CE1 . HIS A 0 332 . -0.482 13.086 -15.524 1.00 91.41 332 A 1 ATOM 2667 N NE2 . HIS A 0 332 . 0.810 12.741 -15.475 1.00 91.41 332 A 1 ATOM 2668 N N . GLY A 0 333 . -0.733 6.299 -15.687 1.00 92.05 333 A 1 ATOM 2669 C CA . GLY A 0 333 . -0.826 4.911 -16.130 1.00 92.05 333 A 1 ATOM 2670 C C . GLY A 0 333 . -0.364 4.649 -17.567 1.00 92.05 333 A 1 ATOM 2671 O O . GLY A 0 333 . -0.658 3.575 -18.089 1.00 92.05 333 A 1 ATOM 2672 N N . ASN A 0 334 . 0.326 5.590 -18.223 1.00 91.20 334 A 1 ATOM 2673 C CA . ASN A 0 334 . 0.903 5.384 -19.560 1.00 91.20 334 A 1 ATOM 2674 C C . ASN A 0 334 . 2.346 4.881 -19.533 1.00 91.20 334 A 1 ATOM 2675 C CB . ASN A 0 334 . 0.802 6.650 -20.427 1.00 91.20 334 A 1 ATOM 2676 O O . ASN A 0 334 . 2.776 4.287 -20.516 1.00 91.20 334 A 1 ATOM 2677 C CG . ASN A 0 334 . 1.568 7.855 -19.910 1.00 91.20 334 A 1 ATOM 2678 N ND2 . ASN A 0 334 . 2.149 8.637 -20.786 1.00 91.20 334 A 1 ATOM 2679 O OD1 . ASN A 0 334 . 1.624 8.120 -18.723 1.00 91.20 334 A 1 ATOM 2680 N N . LEU A 0 335 . 3.082 5.093 -18.440 1.00 93.87 335 A 1 ATOM 2681 C CA . LEU A 0 335 . 4.444 4.583 -18.286 1.00 93.87 335 A 1 ATOM 2682 C C . LEU A 0 335 . 4.506 3.527 -17.185 1.00 93.87 335 A 1 ATOM 2683 C CB . LEU A 0 335 . 5.448 5.720 -18.031 1.00 93.87 335 A 1 ATOM 2684 O O . LEU A 0 335 . 3.947 3.703 -16.098 1.00 93.87 335 A 1 ATOM 2685 C CG . LEU A 0 335 . 5.489 6.829 -19.099 1.00 93.87 335 A 1 ATOM 2686 C CD1 . LEU A 0 335 . 6.611 7.807 -18.757 1.00 93.87 335 A 1 ATOM 2687 C CD2 . LEU A 0 335 . 5.766 6.277 -20.495 1.00 93.87 335 A 1 ATOM 2688 N N . LEU A 0 336 . 5.235 2.449 -17.466 1.00 94.64 336 A 1 ATOM 2689 C CA . LEU A 0 336 . 5.489 1.350 -16.543 1.00 94.64 336 A 1 ATOM 2690 C C . LEU A 0 336 . 6.992 1.198 -16.319 1.00 94.64 336 A 1 ATOM 2691 C CB . LEU A 0 336 . 4.872 0.071 -17.131 1.00 94.64 336 A 1 ATOM 2692 O O . LEU A 0 336 . 7.729 0.857 -17.241 1.00 94.64 336 A 1 ATOM 2693 C CG . LEU A 0 336 . 4.984 -1.145 -16.196 1.00 94.64 336 A 1 ATOM 2694 C CD1 . LEU A 0 336 . 4.109 -0.944 -14.960 1.00 94.64 336 A 1 ATOM 2695 C CD2 . LEU A 0 336 . 4.541 -2.406 -16.931 1.00 94.64 336 A 1 ATOM 2696 N N . LEU A 0 337 . 7.449 1.413 -15.089 1.00 93.05 337 A 1 ATOM 2697 C CA . LEU A 0 337 . 8.810 1.086 -14.676 1.00 93.05 337 A 1 ATOM 2698 C C . LEU A 0 337 . 8.850 -0.338 -14.111 1.00 93.05 337 A 1 ATOM 2699 C CB . LEU A 0 337 . 9.313 2.146 -13.683 1.00 93.05 337 A 1 ATOM 2700 O O . LEU A 0 337 . 8.170 -0.644 -13.130 1.00 93.05 337 A 1 ATOM 2701 C CG . LEU A 0 337 . 10.652 1.808 -13.003 1.00 93.05 337 A 1 ATOM 2702 C CD1 . LEU A 0 337 . 11.825 1.839 -13.981 1.00 93.05 337 A 1 ATOM 2703 C CD2 . LEU A 0 337 . 10.952 2.825 -11.909 1.00 93.05 337 A 1 ATOM 2704 N N . LEU A 0 338 . 9.698 -1.175 -14.706 1.00 91.70 338 A 1 ATOM 2705 C CA . LEU A 0 338 . 10.145 -2.446 -14.150 1.00 91.70 338 A 1 ATOM 2706 C C . LEU A 0 338 . 11.505 -2.252 -13.497 1.00 91.70 338 A 1 ATOM 2707 C CB . LEU A 0 338 . 10.209 -3.534 -15.233 1.00 91.70 338 A 1 ATOM 2708 O O . LEU A 0 338 . 12.418 -1.668 -14.086 1.00 91.70 338 A 1 ATOM 2709 C CG . LEU A 0 338 . 8.893 -3.755 -15.995 1.00 91.70 338 A 1 ATOM 2710 C CD1 . LEU A 0 338 . 9.049 -4.956 -16.929 1.00 91.70 338 A 1 ATOM 2711 C CD2 . LEU A 0 338 . 7.707 -4.002 -15.062 1.00 91.70 338 A 1 ATOM 2712 N N . LEU A 0 339 . 11.631 -2.747 -12.274 1.00 88.60 339 A 1 ATOM 2713 C CA . LEU A 0 339 . 12.812 -2.557 -11.452 1.00 88.60 339 A 1 ATOM 2714 C C . LEU A 0 339 . 13.261 -3.901 -10.867 1.00 88.60 339 A 1 ATOM 2715 C CB . LEU A 0 339 . 12.488 -1.448 -10.433 1.00 88.60 339 A 1 ATOM 2716 O O . LEU A 0 339 . 12.479 -4.665 -10.300 1.00 88.60 339 A 1 ATOM 2717 C CG . LEU A 0 339 . 13.428 -1.367 -9.227 1.00 88.60 339 A 1 ATOM 2718 C CD1 . LEU A 0 339 . 14.887 -1.095 -9.589 1.00 88.60 339 A 1 ATOM 2719 C CD2 . LEU A 0 339 . 12.991 -0.244 -8.302 1.00 88.60 339 A 1 ATOM 2720 N N . ALA A 0 340 . 14.550 -4.183 -11.038 1.00 87.02 340 A 1 ATOM 2721 C CA . ALA A 0 340 . 15.304 -5.204 -10.327 1.00 87.02 340 A 1 ATOM 2722 C C . ALA A 0 340 . 15.814 -4.610 -9.006 1.00 87.02 340 A 1 ATOM 2723 C CB . ALA A 0 340 . 16.431 -5.686 -11.253 1.00 87.02 340 A 1 ATOM 2724 O O . ALA A 0 340 . 17.018 -4.426 -8.809 1.00 87.02 340 A 1 ATOM 2725 N N . GLY A 0 341 . 14.881 -4.196 -8.154 1.00 73.45 341 A 1 ATOM 2726 C CA . GLY A 0 341 . 15.138 -3.383 -6.968 1.00 73.45 341 A 1 ATOM 2727 C C . GLY A 0 341 . 15.114 -4.207 -5.699 1.00 73.45 341 A 1 ATOM 2728 O O . GLY A 0 341 . 14.667 -5.341 -5.692 1.00 73.45 341 A 1 ATOM 2729 N N . LEU A 0 342 . 15.593 -3.636 -4.596 1.00 65.74 342 A 1 ATOM 2730 C CA . LEU A 0 342 . 15.566 -4.245 -3.264 1.00 65.74 342 A 1 ATOM 2731 C C . LEU A 0 342 . 16.365 -5.559 -3.095 1.00 65.74 342 A 1 ATOM 2732 C CB . LEU A 0 342 . 14.101 -4.420 -2.796 1.00 65.74 342 A 1 ATOM 2733 O O . LEU A 0 342 . 16.375 -6.486 -3.896 1.00 65.74 342 A 1 ATOM 2734 C CG . LEU A 0 342 . 13.288 -3.119 -2.676 1.00 65.74 342 A 1 ATOM 2735 C CD1 . LEU A 0 342 . 11.797 -3.455 -2.548 1.00 65.74 342 A 1 ATOM 2736 C CD2 . LEU A 0 342 . 13.695 -2.319 -1.442 1.00 65.74 342 A 1 ATOM 2737 N N . GLY A 0 343 . 16.987 -5.691 -1.921 1.00 69.92 343 A 1 ATOM 2738 C CA . GLY A 0 343 . 17.731 -6.904 -1.574 1.00 69.92 343 A 1 ATOM 2739 C C . GLY A 0 343 . 19.080 -6.959 -2.288 1.00 69.92 343 A 1 ATOM 2740 O O . GLY A 0 343 . 19.849 -6.009 -2.208 1.00 69.92 343 A 1 ATOM 2741 N N . ASN A 0 344 . 19.383 -8.087 -2.923 1.00 75.19 344 A 1 ATOM 2742 C CA . ASN A 0 344 . 20.656 -8.368 -3.592 1.00 75.19 344 A 1 ATOM 2743 C C . ASN A 0 344 . 20.584 -8.244 -5.125 1.00 75.19 344 A 1 ATOM 2744 C CB . ASN A 0 344 . 21.142 -9.763 -3.151 1.00 75.19 344 A 1 ATOM 2745 O O . ASN A 0 344 . 21.515 -8.674 -5.807 1.00 75.19 344 A 1 ATOM 2746 C CG . ASN A 0 344 . 20.212 -10.890 -3.584 1.00 75.19 344 A 1 ATOM 2747 N ND2 . ASN A 0 344 . 20.713 -12.096 -3.703 1.00 75.19 344 A 1 ATOM 2748 O OD1 . ASN A 0 344 . 19.018 -10.723 -3.767 1.00 75.19 344 A 1 ATOM 2749 N N . LEU A 0 345 . 19.484 -7.711 -5.666 1.00 84.34 345 A 1 ATOM 2750 C CA . LEU A 0 345 . 19.313 -7.533 -7.105 1.00 84.34 345 A 1 ATOM 2751 C C . LEU A 0 345 . 20.181 -6.386 -7.638 1.00 84.34 345 A 1 ATOM 2752 C CB . LEU A 0 345 . 17.823 -7.367 -7.447 1.00 84.34 345 A 1 ATOM 2753 O O . LEU A 0 345 . 20.649 -5.522 -6.899 1.00 84.34 345 A 1 ATOM 2754 C CG . LEU A 0 345 . 16.963 -8.598 -7.107 1.00 84.34 345 A 1 ATOM 2755 C CD1 . LEU A 0 345 . 15.515 -8.316 -7.478 1.00 84.34 345 A 1 ATOM 2756 C CD2 . LEU A 0 345 . 17.399 -9.860 -7.858 1.00 84.34 345 A 1 ATOM 2757 N N . SER A 0 346 . 20.432 -6.418 -8.944 1.00 85.94 346 A 1 ATOM 2758 C CA . SER A 0 346 . 21.410 -5.567 -9.623 1.00 85.94 346 A 1 ATOM 2759 C C . SER A 0 346 . 21.053 -4.081 -9.643 1.00 85.94 346 A 1 ATOM 2760 C CB . SER A 0 346 . 21.589 -6.065 -11.063 1.00 85.94 346 A 1 ATOM 2761 O O . SER A 0 346 . 21.956 -3.274 -9.864 1.00 85.94 346 A 1 ATOM 2762 O OG . SER A 0 346 . 20.330 -6.326 -11.648 1.00 85.94 346 A 1 ATOM 2763 N N . GLY A 0 347 . 19.784 -3.712 -9.440 1.00 89.52 347 A 1 ATOM 2764 C CA . GLY A 0 347 . 19.305 -2.340 -9.604 1.00 89.52 347 A 1 ATOM 2765 C C . GLY A 0 347 . 19.089 -1.936 -11.065 1.00 89.52 347 A 1 ATOM 2766 O O . GLY A 0 347 . 19.077 -0.745 -11.388 1.00 89.52 347 A 1 ATOM 2767 N N . ASP A 0 348 . 18.955 -2.921 -11.958 1.00 93.25 348 A 1 ATOM 2768 C CA . ASP A 0 348 . 18.576 -2.680 -13.349 1.00 93.25 348 A 1 ATOM 2769 C C . ASP A 0 348 . 17.130 -2.160 -13.408 1.00 93.25 348 A 1 ATOM 2770 C CB . ASP A 0 348 . 18.778 -3.938 -14.213 1.00 93.25 348 A 1 ATOM 2771 O O . ASP A 0 348 . 16.257 -2.595 -12.655 1.00 93.25 348 A 1 ATOM 2772 C CG . ASP A 0 348 . 20.227 -4.456 -14.212 1.00 93.25 348 A 1 ATOM 2773 O OD1 . ASP A 0 348 . 21.190 -3.652 -14.211 1.00 93.25 348 A 1 ATOM 2774 O OD2 . ASP A 0 348 . 20.405 -5.693 -14.130 1.00 93.25 348 A 1 ATOM 2775 N N . MET A 0 349 . 16.883 -1.205 -14.296 1.00 94.40 349 A 1 ATOM 2776 C CA . MET A 0 349 . 15.613 -0.504 -14.447 1.00 94.40 349 A 1 ATOM 2777 C C . MET A 0 349 . 15.248 -0.393 -15.921 1.00 94.40 349 A 1 ATOM 2778 C CB . MET A 0 349 . 15.715 0.902 -13.844 1.00 94.40 349 A 1 ATOM 2779 O O . MET A 0 349 . 16.110 -0.195 -16.786 1.00 94.40 349 A 1 ATOM 2780 C CG . MET A 0 349 . 15.656 0.886 -12.320 1.00 94.40 349 A 1 ATOM 2781 S SD . MET A 0 349 . 15.926 2.527 -11.606 1.00 94.40 349 A 1 ATOM 2782 C CE . MET A 0 349 . 15.740 2.276 -9.823 1.00 94.40 349 A 1 ATOM 2783 N N . CYS A 0 350 . 13.956 -0.492 -16.205 1.00 95.18 350 A 1 ATOM 2784 C CA . CYS A 0 350 . 13.438 -0.423 -17.555 1.00 95.18 350 A 1 ATOM 2785 C C . CYS A 0 350 . 12.066 0.249 -17.586 1.00 95.18 350 A 1 ATOM 2786 C CB . CYS A 0 350 . 13.402 -1.854 -18.080 1.00 95.18 350 A 1 ATOM 2787 O O . CYS A 0 350 . 11.156 -0.185 -16.885 1.00 95.18 350 A 1 ATOM 2788 S SG . CYS A 0 350 . 12.963 -1.795 -19.817 1.00 95.18 350 A 1 ATOM 2789 N N . VAL A 0 351 . 11.916 1.293 -18.401 1.00 96.74 351 A 1 ATOM 2790 C CA . VAL A 0 351 . 10.641 1.999 -18.571 1.00 96.74 351 A 1 ATOM 2791 C C . VAL A 0 351 . 10.015 1.595 -19.897 1.00 96.74 351 A 1 ATOM 2792 C CB . VAL A 0 351 . 10.793 3.526 -18.456 1.00 96.74 351 A 1 ATOM 2793 O O . VAL A 0 351 . 10.686 1.583 -20.931 1.00 96.74 351 A 1 ATOM 2794 C CG1 . VAL A 0 351 . 9.439 4.241 -18.555 1.00 96.74 351 A 1 ATOM 2795 C CG2 . VAL A 0 351 . 11.419 3.906 -17.108 1.00 96.74 351 A 1 ATOM 2796 N N . TRP A 0 352 . 8.724 1.290 -19.856 1.00 96.19 352 A 1 ATOM 2797 C CA . TRP A 0 352 . 7.909 0.885 -20.992 1.00 96.19 352 A 1 ATOM 2798 C C . TRP A 0 352 . 6.769 1.871 -21.211 1.00 96.19 352 A 1 ATOM 2799 C CB . TRP A 0 352 . 7.362 -0.525 -20.752 1.00 96.19 352 A 1 ATOM 2800 O O . TRP A 0 352 . 6.179 2.370 -20.250 1.00 96.19 352 A 1 ATOM 2801 C CG . TRP A 0 352 . 8.400 -1.595 -20.646 1.00 96.19 352 A 1 ATOM 2802 C CD1 . TRP A 0 352 . 9.149 -1.871 -19.555 1.00 96.19 352 A 1 ATOM 2803 C CD2 . TRP A 0 352 . 8.814 -2.547 -21.668 1.00 96.19 352 A 1 ATOM 2804 C CE2 . TRP A 0 352 . 9.833 -3.382 -21.124 1.00 96.19 352 A 1 ATOM 2805 C CE3 . TRP A 0 352 . 8.413 -2.806 -22.992 1.00 96.19 352 A 1 ATOM 2806 N NE1 . TRP A 0 352 . 9.992 -2.927 -19.834 1.00 96.19 352 A 1 ATOM 2807 C CH2 . TRP A 0 352 . 9.996 -4.656 -23.175 1.00 96.19 352 A 1 ATOM 2808 C CZ2 . TRP A 0 352 . 10.429 -4.418 -21.859 1.00 96.19 352 A 1 ATOM 2809 C CZ3 . TRP A 0 352 . 8.993 -3.848 -23.738 1.00 96.19 352 A 1 ATOM 2810 N N . ASP A 0 353 . 6.432 2.103 -22.475 1.00 94.89 353 A 1 ATOM 2811 C CA . ASP A 0 353 . 5.144 2.667 -22.853 1.00 94.89 353 A 1 ATOM 2812 C C . ASP A 0 353 . 4.094 1.567 -22.712 1.00 94.89 353 A 1 ATOM 2813 C CB . ASP A 0 353 . 5.218 3.219 -24.277 1.00 94.89 353 A 1 ATOM 2814 O O . ASP A 0 353 . 4.152 0.523 -23.364 1.00 94.89 353 A 1 ATOM 2815 C CG . ASP A 0 353 . 3.892 3.752 -24.833 1.00 94.89 353 A 1 ATOM 2816 O OD1 . ASP A 0 353 . 2.819 3.614 -24.196 1.00 94.89 353 A 1 ATOM 2817 O OD2 . ASP A 0 353 . 3.925 4.250 -25.973 1.00 94.89 353 A 1 ATOM 2818 N N . PHE A 0 354 . 3.130 1.794 -21.830 1.00 93.06 354 A 1 ATOM 2819 C CA . PHE A 0 354 . 2.100 0.818 -21.521 1.00 93.06 354 A 1 ATOM 2820 C C . PHE A 0 354 . 1.085 0.643 -22.657 1.00 93.06 354 A 1 ATOM 2821 C CB . PHE A 0 354 . 1.415 1.247 -20.222 1.00 93.06 354 A 1 ATOM 2822 O O . PHE A 0 354 . 0.416 -0.379 -22.735 1.00 93.06 354 A 1 ATOM 2823 C CG . PHE A 0 354 . 0.597 0.133 -19.617 1.00 93.06 354 A 1 ATOM 2824 C CD1 . PHE A 0 354 . -0.800 0.104 -19.764 1.00 93.06 354 A 1 ATOM 2825 C CD2 . PHE A 0 354 . 1.255 -0.915 -18.952 1.00 93.06 354 A 1 ATOM 2826 C CE1 . PHE A 0 354 . -1.541 -0.960 -19.222 1.00 93.06 354 A 1 ATOM 2827 C CE2 . PHE A 0 354 . 0.513 -1.973 -18.403 1.00 93.06 354 A 1 ATOM 2828 C CZ . PHE A 0 354 . -0.886 -1.993 -18.532 1.00 93.06 354 A 1 ATOM 2829 N N . SER A 0 355 . 0.948 1.625 -23.548 1.00 89.04 355 A 1 ATOM 2830 C CA . SER A 0 355 . -0.042 1.597 -24.626 1.00 89.04 355 A 1 ATOM 2831 C C . SER A 0 355 . 0.440 0.854 -25.875 1.00 89.04 355 A 1 ATOM 2832 C CB . SER A 0 355 . -0.452 3.032 -24.960 1.00 89.04 355 A 1 ATOM 2833 O O . SER A 0 355 . -0.369 0.197 -26.546 1.00 89.04 355 A 1 ATOM 2834 O OG . SER A 0 355 . 0.560 3.737 -25.646 1.00 89.04 355 A 1 ATOM 2835 N N . THR A 0 356 . 1.737 0.971 -26.175 1.00 92.14 356 A 1 ATOM 2836 C CA . THR A 0 356 . 2.422 0.350 -27.320 1.00 92.14 356 A 1 ATOM 2837 C C . THR A 0 356 . 3.215 -0.896 -26.928 1.00 92.14 356 A 1 ATOM 2838 C CB . THR A 0 356 . 3.375 1.348 -27.998 1.00 92.14 356 A 1 ATOM 2839 O O . THR A 0 356 . 3.583 -1.681 -27.799 1.00 92.14 356 A 1 ATOM 2840 C CG2 . THR A 0 356 . 2.658 2.584 -28.537 1.00 92.14 356 A 1 ATOM 2841 O OG1 . THR A 0 356 . 4.343 1.772 -27.076 1.00 92.14 356 A 1 ATOM 2842 N N . HIS A 0 357 . 3.452 -1.095 -25.627 1.00 93.68 357 A 1 ATOM 2843 C CA . HIS A 0 357 . 4.340 -2.116 -25.070 1.00 93.68 357 A 1 ATOM 2844 C C . HIS A 0 357 . 5.783 -1.999 -25.577 1.00 93.68 357 A 1 ATOM 2845 C CB . HIS A 0 357 . 3.760 -3.525 -25.234 1.00 93.68 357 A 1 ATOM 2846 O O . HIS A 0 357 . 6.521 -2.983 -25.620 1.00 93.68 357 A 1 ATOM 2847 C CG . HIS A 0 357 . 2.307 -3.693 -24.872 1.00 93.68 357 A 1 ATOM 2848 C CD2 . HIS A 0 357 . 1.592 -3.029 -23.912 1.00 93.68 357 A 1 ATOM 2849 N ND1 . HIS A 0 357 . 1.457 -4.605 -25.446 1.00 93.68 357 A 1 ATOM 2850 C CE1 . HIS A 0 357 . 0.260 -4.498 -24.851 1.00 93.68 357 A 1 ATOM 2851 N NE2 . HIS A 0 357 . 0.290 -3.547 -23.910 1.00 93.68 357 A 1 ATOM 2852 N N . GLU A 0 358 . 6.210 -0.796 -25.965 1.00 94.77 358 A 1 ATOM 2853 C CA . GLU A 0 358 . 7.584 -0.548 -26.375 1.00 94.77 358 A 1 ATOM 2854 C C . GLU A 0 358 . 8.459 -0.177 -25.174 1.00 94.77 358 A 1 ATOM 2855 C CB . GLU A 0 358 . 7.643 0.504 -27.491 1.00 94.77 358 A 1 ATOM 2856 O O . GLU A 0 358 . 8.086 0.625 -24.314 1.00 94.77 358 A 1 ATOM 2857 C CG . GLU A 0 358 . 9.075 0.589 -28.042 1.00 94.77 358 A 1 ATOM 2858 C CD . GLU A 0 358 . 9.249 1.494 -29.263 1.00 94.77 358 A 1 ATOM 2859 O OE1 . GLU A 0 358 . 10.385 1.464 -29.802 1.00 94.77 358 A 1 ATOM 2860 O OE2 . GLU A 0 358 . 8.308 2.210 -29.651 1.00 94.77 358 A 1 ATOM 2861 N N . ARG A 0 359 . 9.670 -0.738 -25.128 1.00 95.68 359 A 1 ATOM 2862 C CA . ARG A 0 359 . 10.693 -0.326 -24.168 1.00 95.68 359 A 1 ATOM 2863 C C . ARG A 0 359 . 11.232 1.052 -24.545 1.00 95.68 359 A 1 ATOM 2864 C CB . ARG A 0 359 . 11.796 -1.383 -24.101 1.00 95.68 359 A 1 ATOM 2865 O O . ARG A 0 359 . 11.921 1.193 -25.557 1.00 95.68 359 A 1 ATOM 2866 C CG . ARG A 0 359 . 12.877 -0.953 -23.105 1.00 95.68 359 A 1 ATOM 2867 C CD . ARG A 0 359 . 13.846 -2.098 -22.808 1.00 95.68 359 A 1 ATOM 2868 N NE . ARG A 0 359 . 14.691 -2.427 -23.963 1.00 95.68 359 A 1 ATOM 2869 N NH1 . ARG A 0 359 . 15.807 -4.165 -22.970 1.00 95.68 359 A 1 ATOM 2870 N NH2 . ARG A 0 359 . 16.380 -3.511 -25.029 1.00 95.68 359 A 1 ATOM 2871 C CZ . ARG A 0 359 . 15.617 -3.365 -23.983 1.00 95.68 359 A 1 ATOM 2872 N N . LEU A 0 360 . 10.987 2.035 -23.685 1.00 96.33 360 A 1 ATOM 2873 C CA . LEU A 0 360 . 11.408 3.421 -23.875 1.00 96.33 360 A 1 ATOM 2874 C C . LEU A 0 360 . 12.830 3.672 -23.396 1.00 96.33 360 A 1 ATOM 2875 C CB . LEU A 0 360 . 10.467 4.361 -23.118 1.00 96.33 360 A 1 ATOM 2876 O O . LEU A 0 360 . 13.558 4.410 -24.043 1.00 96.33 360 A 1 ATOM 2877 C CG . LEU A 0 360 . 9.005 4.296 -23.570 1.00 96.33 360 A 1 ATOM 2878 C CD1 . LEU A 0 360 . 8.231 5.283 -22.706 1.00 96.33 360 A 1 ATOM 2879 C CD2 . LEU A 0 360 . 8.833 4.640 -25.051 1.00 96.33 360 A 1 ATOM 2880 N N . SER A 0 361 . 13.231 3.090 -22.267 1.00 96.35 361 A 1 ATOM 2881 C CA . SER A 0 361 . 14.568 3.295 -21.710 1.00 96.35 361 A 1 ATOM 2882 C C . SER A 0 361 . 15.025 2.096 -20.881 1.00 96.35 361 A 1 ATOM 2883 C CB . SER A 0 361 . 14.610 4.582 -20.873 1.00 96.35 361 A 1 ATOM 2884 O O . SER A 0 361 . 14.226 1.293 -20.387 1.00 96.35 361 A 1 ATOM 2885 O OG . SER A 0 361 . 13.893 4.387 -19.675 1.00 96.35 361 A 1 ATOM 2886 N N . SER A 0 362 . 16.342 1.973 -20.729 1.00 94.94 362 A 1 ATOM 2887 C CA . SER A 0 362 . 16.971 1.014 -19.826 1.00 94.94 362 A 1 ATOM 2888 C C . SER A 0 362 . 18.193 1.659 -19.194 1.00 94.94 362 A 1 ATOM 2889 C CB . SER A 0 362 . 17.368 -0.260 -20.572 1.00 94.94 362 A 1 ATOM 2890 O O . SER A 0 362 . 19.057 2.185 -19.901 1.00 94.94 362 A 1 ATOM 2891 O OG . SER A 0 362 . 17.691 -1.307 -19.674 1.00 94.94 362 A 1 ATOM 2892 N N . PHE A 0 363 . 18.256 1.615 -17.869 1.00 94.51 363 A 1 ATOM 2893 C CA . PHE A 0 363 . 19.321 2.217 -17.075 1.00 94.51 363 A 1 ATOM 2894 C C . PHE A 0 363 . 19.520 1.434 -15.777 1.00 94.51 363 A 1 ATOM 2895 C CB . PHE A 0 363 . 19.008 3.704 -16.835 1.00 94.51 363 A 1 ATOM 2896 O O . PHE A 0 363 . 18.839 0.443 -15.520 1.00 94.51 363 A 1 ATOM 2897 C CG . PHE A 0 363 . 17.687 3.990 -16.149 1.00 94.51 363 A 1 ATOM 2898 C CD1 . PHE A 0 363 . 16.507 4.091 -16.912 1.00 94.51 363 A 1 ATOM 2899 C CD2 . PHE A 0 363 . 17.640 4.220 -14.762 1.00 94.51 363 A 1 ATOM 2900 C CE1 . PHE A 0 363 . 15.287 4.400 -16.291 1.00 94.51 363 A 1 ATOM 2901 C CE2 . PHE A 0 363 . 16.421 4.554 -14.149 1.00 94.51 363 A 1 ATOM 2902 C CZ . PHE A 0 363 . 15.241 4.630 -14.907 1.00 94.51 363 A 1 ATOM 2903 N N . LYS A 0 364 . 20.499 1.845 -14.975 1.00 92.38 364 A 1 ATOM 2904 C CA . LYS A 0 364 . 20.873 1.152 -13.747 1.00 92.38 364 A 1 ATOM 2905 C C . LYS A 0 364 . 21.135 2.150 -12.637 1.00 92.38 364 A 1 ATOM 2906 C CB . LYS A 0 364 . 22.093 0.274 -14.035 1.00 92.38 364 A 1 ATOM 2907 O O . LYS A 0 364 . 21.817 3.148 -12.856 1.00 92.38 364 A 1 ATOM 2908 C CG . LYS A 0 364 . 22.445 -0.605 -12.836 1.00 92.38 364 A 1 ATOM 2909 C CD . LYS A 0 364 . 23.571 -1.560 -13.222 1.00 92.38 364 A 1 ATOM 2910 C CE . LYS A 0 364 . 23.681 -2.602 -12.120 1.00 92.38 364 A 1 ATOM 2911 N NZ . LYS A 0 364 . 24.317 -3.830 -12.625 1.00 92.38 364 A 1 ATOM 2912 N N . THR A 0 365 . 20.636 1.846 -11.447 1.00 86.67 365 A 1 ATOM 2913 C CA . THR A 0 365 . 20.912 2.611 -10.225 1.00 86.67 365 A 1 ATOM 2914 C C . THR A 0 365 . 21.303 1.660 -9.106 1.00 86.67 365 A 1 ATOM 2915 C CB . THR A 0 365 . 19.713 3.459 -9.790 1.00 86.67 365 A 1 ATOM 2916 O O . THR A 0 365 . 20.903 0.501 -9.113 1.00 86.67 365 A 1 ATOM 2917 C CG2 . THR A 0 365 . 19.222 4.414 -10.877 1.00 86.67 365 A 1 ATOM 2918 O OG1 . THR A 0 365 . 18.662 2.608 -9.428 1.00 86.67 365 A 1 ATOM 2919 N N . THR A 0 366 . 22.089 2.125 -8.145 1.00 87.26 366 A 1 ATOM 2920 C CA . THR A 0 366 . 22.494 1.324 -6.984 1.00 87.26 366 A 1 ATOM 2921 C C . THR A 0 366 . 21.799 1.819 -5.725 1.00 87.26 366 A 1 ATOM 2922 C CB . THR A 0 366 . 24.018 1.333 -6.811 1.00 87.26 366 A 1 ATOM 2923 O O . THR A 0 366 . 21.416 2.983 -5.647 1.00 87.26 366 A 1 ATOM 2924 C CG2 . THR A 0 366 . 24.709 0.633 -7.983 1.00 87.26 366 A 1 ATOM 2925 O OG1 . THR A 0 366 . 24.510 2.654 -6.758 1.00 87.26 366 A 1 ATOM 2926 N N . ASP A 0 367 . 21.685 0.947 -4.724 1.00 87.28 367 A 1 ATOM 2927 C CA . ASP A 0 367 . 21.261 1.288 -3.359 1.00 87.28 367 A 1 ATOM 2928 C C . ASP A 0 367 . 19.817 1.813 -3.202 1.00 87.28 367 A 1 ATOM 2929 C CB . ASP A 0 367 . 22.327 2.195 -2.703 1.00 87.28 367 A 1 ATOM 2930 O O . ASP A 0 367 . 19.432 2.223 -2.110 1.00 87.28 367 A 1 ATOM 2931 C CG . ASP A 0 367 . 23.717 1.550 -2.598 1.00 87.28 367 A 1 ATOM 2932 O OD1 . ASP A 0 367 . 23.807 0.301 -2.648 1.00 87.28 367 A 1 ATOM 2933 O OD2 . ASP A 0 367 . 24.701 2.315 -2.437 1.00 87.28 367 A 1 ATOM 2934 N N . VAL A 0 368 . 18.978 1.745 -4.240 1.00 91.30 368 A 1 ATOM 2935 C CA . VAL A 0 368 . 17.593 2.238 -4.184 1.00 91.30 368 A 1 ATOM 2936 C C . VAL A 0 368 . 16.723 1.358 -3.283 1.00 91.30 368 A 1 ATOM 2937 C CB . VAL A 0 368 . 16.989 2.379 -5.594 1.00 91.30 368 A 1 ATOM 2938 O O . VAL A 0 368 . 16.613 0.145 -3.479 1.00 91.30 368 A 1 ATOM 2939 C CG1 . VAL A 0 368 . 15.553 2.912 -5.550 1.00 91.30 368 A 1 ATOM 2940 C CG2 . VAL A 0 368 . 17.826 3.359 -6.425 1.00 91.30 368 A 1 ATOM 2941 N N . THR A 0 369 . 16.070 1.980 -2.300 1.00 92.86 369 A 1 ATOM 2942 C CA . THR A 0 369 . 15.119 1.315 -1.389 1.00 92.86 369 A 1 ATOM 2943 C C . THR A 0 369 . 13.703 1.873 -1.476 1.00 92.86 369 A 1 ATOM 2944 C CB . THR A 0 369 . 15.573 1.403 0.072 1.00 92.86 369 A 1 ATOM 2945 O O . THR A 0 369 . 12.782 1.276 -0.922 1.00 92.86 369 A 1 ATOM 2946 C CG2 . THR A 0 369 . 16.981 0.859 0.309 1.00 92.86 369 A 1 ATOM 2947 O OG1 . THR A 0 369 . 15.566 2.739 0.498 1.00 92.86 369 A 1 ATOM 2948 N N . SER A 0 370 . 13.524 3.022 -2.125 1.00 92.65 370 A 1 ATOM 2949 C CA . SER A 0 370 . 12.233 3.669 -2.326 1.00 92.65 370 A 1 ATOM 2950 C C . SER A 0 370 . 12.196 4.331 -3.696 1.00 92.65 370 A 1 ATOM 2951 C CB . SER A 0 370 . 11.997 4.700 -1.219 1.00 92.65 370 A 1 ATOM 2952 O O . SER A 0 370 . 13.123 5.056 -4.060 1.00 92.65 370 A 1 ATOM 2953 O OG . SER A 0 370 . 10.863 5.506 -1.491 1.00 92.65 370 A 1 ATOM 2954 N N . VAL A 0 371 . 11.086 4.132 -4.405 1.00 94.45 371 A 1 ATOM 2955 C CA . VAL A 0 371 . 10.807 4.703 -5.725 1.00 94.45 371 A 1 ATOM 2956 C C . VAL A 0 371 . 9.437 5.359 -5.710 1.00 94.45 371 A 1 ATOM 2957 C CB . VAL A 0 371 . 10.850 3.620 -6.816 1.00 94.45 371 A 1 ATOM 2958 O O . VAL A 0 371 . 8.467 4.746 -5.270 1.00 94.45 371 A 1 ATOM 2959 C CG1 . VAL A 0 371 . 10.520 4.219 -8.189 1.00 94.45 371 A 1 ATOM 2960 C CG2 . VAL A 0 371 . 12.231 2.963 -6.846 1.00 94.45 371 A 1 ATOM 2961 N N . GLN A 0 372 . 9.359 6.603 -6.176 1.00 94.83 372 A 1 ATOM 2962 C CA . GLN A 0 372 . 8.095 7.318 -6.353 1.00 94.83 372 A 1 ATOM 2963 C C . GLN A 0 372 . 8.138 8.128 -7.641 1.00 94.83 372 A 1 ATOM 2964 C CB . GLN A 0 372 . 7.812 8.236 -5.152 1.00 94.83 372 A 1 ATOM 2965 O O . GLN A 0 372 . 9.076 8.889 -7.864 1.00 94.83 372 A 1 ATOM 2966 C CG . GLN A 0 372 . 7.462 7.425 -3.899 1.00 94.83 372 A 1 ATOM 2967 C CD . GLN A 0 372 . 7.332 8.269 -2.643 1.00 94.83 372 A 1 ATOM 2968 N NE2 . GLN A 0 372 . 7.845 7.764 -1.544 1.00 94.83 372 A 1 ATOM 2969 O OE1 . GLN A 0 372 . 6.804 9.370 -2.618 1.00 94.83 372 A 1 ATOM 2970 N N . TRP A 0 373 . 7.108 7.993 -8.468 1.00 95.08 373 A 1 ATOM 2971 C CA . TRP A 0 373 . 6.898 8.900 -9.589 1.00 95.08 373 A 1 ATOM 2972 C C . TRP A 0 373 . 6.449 10.274 -9.093 1.00 95.08 373 A 1 ATOM 2973 C CB . TRP A 0 373 . 5.876 8.307 -10.549 1.00 95.08 373 A 1 ATOM 2974 O O . TRP A 0 373 . 5.696 10.383 -8.122 1.00 95.08 373 A 1 ATOM 2975 C CG . TRP A 0 373 . 6.378 7.158 -11.362 1.00 95.08 373 A 1 ATOM 2976 C CD1 . TRP A 0 373 . 6.252 5.841 -11.077 1.00 95.08 373 A 1 ATOM 2977 C CD2 . TRP A 0 373 . 7.034 7.226 -12.661 1.00 95.08 373 A 1 ATOM 2978 C CE2 . TRP A 0 373 . 7.249 5.896 -13.126 1.00 95.08 373 A 1 ATOM 2979 C CE3 . TRP A 0 373 . 7.423 8.283 -13.512 1.00 95.08 373 A 1 ATOM 2980 N NE1 . TRP A 0 373 . 6.764 5.090 -12.120 1.00 95.08 373 A 1 ATOM 2981 C CH2 . TRP A 0 373 . 8.192 6.697 -15.204 1.00 95.08 373 A 1 ATOM 2982 C CZ2 . TRP A 0 373 . 7.808 5.625 -14.382 1.00 95.08 373 A 1 ATOM 2983 C CZ3 . TRP A 0 373 . 8.000 8.020 -14.768 1.00 95.08 373 A 1 ATOM 2984 N N . LEU A 0 374 . 6.902 11.319 -9.779 1.00 94.52 374 A 1 ATOM 2985 C CA . LEU A 0 374 . 6.413 12.673 -9.581 1.00 94.52 374 A 1 ATOM 2986 C C . LEU A 0 374 . 5.071 12.890 -10.298 1.00 94.52 374 A 1 ATOM 2987 C CB . LEU A 0 374 . 7.474 13.694 -10.034 1.00 94.52 374 A 1 ATOM 2988 O O . LEU A 0 374 . 4.737 12.144 -11.222 1.00 94.52 374 A 1 ATOM 2989 C CG . LEU A 0 374 . 8.747 13.733 -9.172 1.00 94.52 374 A 1 ATOM 2990 C CD1 . LEU A 0 374 . 9.582 14.972 -9.488 1.00 94.52 374 A 1 ATOM 2991 C CD2 . LEU A 0 374 . 8.427 13.839 -7.681 1.00 94.52 374 A 1 ATOM 2992 N N . PRO A 0 375 . 4.298 13.919 -9.898 1.00 91.51 375 A 1 ATOM 2993 C CA . PRO A 0 375 . 2.984 14.203 -10.472 1.00 91.51 375 A 1 ATOM 2994 C C . PRO A 0 375 . 2.976 14.539 -11.971 1.00 91.51 375 A 1 ATOM 2995 C CB . PRO A 0 375 . 2.433 15.373 -9.649 1.00 91.51 375 A 1 ATOM 2996 O O . PRO A 0 375 . 1.915 14.445 -12.575 1.00 91.51 375 A 1 ATOM 2997 C CG . PRO A 0 375 . 3.146 15.248 -8.309 1.00 91.51 375 A 1 ATOM 2998 C CD . PRO A 0 375 . 4.525 14.787 -8.749 1.00 91.51 375 A 1 ATOM 2999 N N . ASP A 0 376 . 4.116 14.917 -12.564 1.00 91.97 376 A 1 ATOM 3000 C CA . ASP A 0 376 . 4.233 15.127 -14.021 1.00 91.97 376 A 1 ATOM 3001 C C . ASP A 0 376 . 4.283 13.823 -14.822 1.00 91.97 376 A 1 ATOM 3002 C CB . ASP A 0 376 . 5.462 15.985 -14.381 1.00 91.97 376 A 1 ATOM 3003 O O . ASP A 0 376 . 4.164 13.837 -16.042 1.00 91.97 376 A 1 ATOM 3004 C CG . ASP A 0 376 . 6.823 15.491 -13.859 1.00 91.97 376 A 1 ATOM 3005 O OD1 . ASP A 0 376 . 6.985 14.287 -13.549 1.00 91.97 376 A 1 ATOM 3006 O OD2 . ASP A 0 376 . 7.753 16.334 -13.769 1.00 91.97 376 A 1 ATOM 3007 N N . GLY A 0 377 . 4.506 12.691 -14.154 1.00 92.84 377 A 1 ATOM 3008 C CA . GLY A 0 377 . 4.597 11.391 -14.796 1.00 92.84 377 A 1 ATOM 3009 C C . GLY A 0 377 . 5.832 11.168 -15.667 1.00 92.84 377 A 1 ATOM 3010 O O . GLY A 0 377 . 5.874 10.133 -16.327 1.00 92.84 377 A 1 ATOM 3011 N N . GLU A 0 378 . 6.822 12.066 -15.648 1.00 94.22 378 A 1 ATOM 3012 C CA . GLU A 0 378 . 8.106 11.915 -16.358 1.00 94.22 378 A 1 ATOM 3013 C C . GLU A 0 378 . 9.285 11.725 -15.396 1.00 94.22 378 A 1 ATOM 3014 C CB . GLU A 0 378 . 8.400 13.147 -17.228 1.00 94.22 378 A 1 ATOM 3015 O O . GLU A 0 378 . 10.296 11.093 -15.722 1.00 94.22 378 A 1 ATOM 3016 C CG . GLU A 0 378 . 7.395 13.348 -18.361 1.00 94.22 378 A 1 ATOM 3017 C CD . GLU A 0 378 . 7.882 14.382 -19.387 1.00 94.22 378 A 1 ATOM 3018 O OE1 . GLU A 0 378 . 7.781 14.090 -20.604 1.00 94.22 378 A 1 ATOM 3019 O OE2 . GLU A 0 378 . 8.391 15.442 -18.953 1.00 94.22 378 A 1 ATOM 3020 N N . HIS A 0 379 . 9.180 12.274 -14.191 1.00 95.40 379 A 1 ATOM 3021 C CA . HIS A 0 379 . 10.277 12.276 -13.237 1.00 95.40 379 A 1 ATOM 3022 C C . HIS A 0 379 . 10.027 11.299 -12.092 1.00 95.40 379 A 1 ATOM 3023 C CB . HIS A 0 379 . 10.517 13.709 -12.770 1.00 95.40 379 A 1 ATOM 3024 O O . HIS A 0 379 . 8.890 11.001 -11.725 1.00 95.40 379 A 1 ATOM 3025 C CG . HIS A 0 379 . 10.923 14.628 -13.890 1.00 95.40 379 A 1 ATOM 3026 C CD2 . HIS A 0 379 . 12.176 14.818 -14.394 1.00 95.40 379 A 1 ATOM 3027 N ND1 . HIS A 0 379 . 10.067 15.350 -14.677 1.00 95.40 379 A 1 ATOM 3028 C CE1 . HIS A 0 379 . 10.766 15.933 -15.658 1.00 95.40 379 A 1 ATOM 3029 N NE2 . HIS A 0 379 . 12.076 15.680 -15.493 1.00 95.40 379 A 1 ATOM 3030 N N . LEU A 0 380 . 11.113 10.807 -11.500 1.00 95.73 380 A 1 ATOM 3031 C CA . LEU A 0 380 . 11.093 9.888 -10.370 1.00 95.73 380 A 1 ATOM 3032 C C . LEU A 0 380 . 11.990 10.394 -9.247 1.00 95.73 380 A 1 ATOM 3033 C CB . LEU A 0 380 . 11.529 8.475 -10.789 1.00 95.73 380 A 1 ATOM 3034 O O . LEU A 0 380 . 13.072 10.928 -9.491 1.00 95.73 380 A 1 ATOM 3035 C CG . LEU A 0 380 . 10.669 7.850 -11.905 1.00 95.73 380 A 1 ATOM 3036 C CD1 . LEU A 0 380 . 11.358 7.957 -13.270 1.00 95.73 380 A 1 ATOM 3037 C CD2 . LEU A 0 380 . 10.440 6.373 -11.603 1.00 95.73 380 A 1 ATOM 3038 N N . ILE A 0 381 . 11.561 10.146 -8.014 1.00 95.53 381 A 1 ATOM 3039 C CA . ILE A 0 381 . 12.415 10.198 -6.836 1.00 95.53 381 A 1 ATOM 3040 C C . ILE A 0 381 . 12.903 8.788 -6.534 1.00 95.53 381 A 1 ATOM 3041 C CB . ILE A 0 381 . 11.708 10.823 -5.616 1.00 95.53 381 A 1 ATOM 3042 O O . ILE A 0 381 . 12.098 7.897 -6.244 1.00 95.53 381 A 1 ATOM 3043 C CG1 . ILE A 0 381 . 11.133 12.207 -5.982 1.00 95.53 381 A 1 ATOM 3044 C CG2 . ILE A 0 381 . 12.695 10.895 -4.434 1.00 95.53 381 A 1 ATOM 3045 C CD1 . ILE A 0 381 . 10.751 13.104 -4.794 1.00 95.53 381 A 1 ATOM 3046 N N . PHE A 0 382 . 14.222 8.614 -6.522 1.00 95.16 382 A 1 ATOM 3047 C CA . PHE A 0 382 . 14.847 7.459 -5.885 1.00 95.16 382 A 1 ATOM 3048 C C . PHE A 0 382 . 15.455 7.877 -4.559 1.00 95.16 382 A 1 ATOM 3049 C CB . PHE A 0 382 . 15.881 6.784 -6.789 1.00 95.16 382 A 1 ATOM 3050 O O . PHE A 0 382 . 16.072 8.940 -4.456 1.00 95.16 382 A 1 ATOM 3051 C CG . PHE A 0 382 . 15.384 6.374 -8.160 1.00 95.16 382 A 1 ATOM 3052 C CD1 . PHE A 0 382 . 14.097 5.829 -8.330 1.00 95.16 382 A 1 ATOM 3053 C CD2 . PHE A 0 382 . 16.228 6.510 -9.274 1.00 95.16 382 A 1 ATOM 3054 C CE1 . PHE A 0 382 . 13.669 5.413 -9.601 1.00 95.16 382 A 1 ATOM 3055 C CE2 . PHE A 0 382 . 15.782 6.136 -10.551 1.00 95.16 382 A 1 ATOM 3056 C CZ . PHE A 0 382 . 14.505 5.578 -10.714 1.00 95.16 382 A 1 ATOM 3057 N N . ALA A 0 383 . 15.277 7.036 -3.545 1.00 95.22 383 A 1 ATOM 3058 C CA . ALA A 0 383 . 15.849 7.250 -2.229 1.00 95.22 383 A 1 ATOM 3059 C C . ALA A 0 383 . 16.452 5.967 -1.659 1.00 95.22 383 A 1 ATOM 3060 C CB . ALA A 0 383 . 14.792 7.863 -1.302 1.00 95.22 383 A 1 ATOM 3061 O O . ALA A 0 383 . 15.953 4.861 -1.887 1.00 95.22 383 A 1 ATOM 3062 N N . THR A 0 384 . 17.493 6.166 -0.861 1.00 94.82 384 A 1 ATOM 3063 C CA . THR A 0 384 . 18.159 5.152 -0.051 1.00 94.82 384 A 1 ATOM 3064 C C . THR A 0 384 . 17.835 5.425 1.410 1.00 94.82 384 A 1 ATOM 3065 C CB . THR A 0 384 . 19.672 5.195 -0.274 1.00 94.82 384 A 1 ATOM 3066 O O . THR A 0 384 . 18.277 6.426 1.979 1.00 94.82 384 A 1 ATOM 3067 C CG2 . THR A 0 384 . 20.351 4.060 0.483 1.00 94.82 384 A 1 ATOM 3068 O OG1 . THR A 0 384 . 19.960 5.070 -1.642 1.00 94.82 384 A 1 ATOM 3069 N N . THR A 0 385 . 17.044 4.548 2.020 1.00 94.49 385 A 1 ATOM 3070 C CA . THR A 0 385 . 16.422 4.764 3.329 1.00 94.49 385 A 1 ATOM 3071 C C . THR A 0 385 . 16.768 3.677 4.349 1.00 94.49 385 A 1 ATOM 3072 C CB . THR A 0 385 . 14.893 4.952 3.235 1.00 94.49 385 A 1 ATOM 3073 O O . THR A 0 385 . 16.841 2.474 4.071 1.00 94.49 385 A 1 ATOM 3074 C CG2 . THR A 0 385 . 14.477 6.069 2.278 1.00 94.49 385 A 1 ATOM 3075 O OG1 . THR A 0 385 . 14.238 3.789 2.772 1.00 94.49 385 A 1 ATOM 3076 N N . THR A 0 386 . 16.936 4.122 5.589 1.00 92.35 386 A 1 ATOM 3077 C CA . THR A 0 386 . 17.019 3.318 6.808 1.00 92.35 386 A 1 ATOM 3078 C C . THR A 0 386 . 15.606 2.884 7.234 1.00 92.35 386 A 1 ATOM 3079 C CB . THR A 0 386 . 17.701 4.163 7.895 1.00 92.35 386 A 1 ATOM 3080 O O . THR A 0 386 . 14.670 3.670 7.120 1.00 92.35 386 A 1 ATOM 3081 C CG2 . THR A 0 386 . 17.670 3.583 9.315 1.00 92.35 386 A 1 ATOM 3082 O OG1 . THR A 0 386 . 19.069 4.279 7.577 1.00 92.35 386 A 1 ATOM 3083 N N . PRO A 0 387 . 15.408 1.660 7.770 1.00 90.13 387 A 1 ATOM 3084 C CA . PRO A 0 387 . 16.421 0.696 8.214 1.00 90.13 387 A 1 ATOM 3085 C C . PRO A 0 387 . 16.878 -0.300 7.149 1.00 90.13 387 A 1 ATOM 3086 C CB . PRO A 0 387 . 15.767 -0.008 9.406 1.00 90.13 387 A 1 ATOM 3087 O O . PRO A 0 387 . 17.748 -1.118 7.452 1.00 90.13 387 A 1 ATOM 3088 C CG . PRO A 0 387 . 14.302 -0.083 8.982 1.00 90.13 387 A 1 ATOM 3089 C CD . PRO A 0 387 . 14.093 1.237 8.241 1.00 90.13 387 A 1 ATOM 3090 N N . ARG A 0 388 . 16.305 -0.252 5.937 1.00 89.85 388 A 1 ATOM 3091 C CA . ARG A 0 388 . 16.594 -1.205 4.856 1.00 89.85 388 A 1 ATOM 3092 C C . ARG A 0 388 . 18.069 -1.153 4.462 1.00 89.85 388 A 1 ATOM 3093 C CB . ARG A 0 388 . 15.677 -0.902 3.656 1.00 89.85 388 A 1 ATOM 3094 O O . ARG A 0 388 . 18.725 -2.189 4.468 1.00 89.85 388 A 1 ATOM 3095 C CG . ARG A 0 388 . 15.753 -1.934 2.516 1.00 89.85 388 A 1 ATOM 3096 C CD . ARG A 0 388 . 14.841 -3.140 2.767 1.00 89.85 388 A 1 ATOM 3097 N NE . ARG A 0 388 . 14.924 -4.121 1.667 1.00 89.85 388 A 1 ATOM 3098 N NH1 . ARG A 0 388 . 13.249 -5.520 2.379 1.00 89.85 388 A 1 ATOM 3099 N NH2 . ARG A 0 388 . 14.403 -6.041 0.546 1.00 89.85 388 A 1 ATOM 3100 C CZ . ARG A 0 388 . 14.195 -5.217 1.534 1.00 89.85 388 A 1 ATOM 3101 N N . LEU A 0 389 . 18.586 0.044 4.184 1.00 91.02 389 A 1 ATOM 3102 C CA . LEU A 0 389 . 19.998 0.278 3.906 1.00 91.02 389 A 1 ATOM 3103 C C . LEU A 0 389 . 20.481 1.468 4.738 1.00 91.02 389 A 1 ATOM 3104 C CB . LEU A 0 389 . 20.184 0.469 2.388 1.00 91.02 389 A 1 ATOM 3105 O O . LEU A 0 389 . 19.882 2.536 4.710 1.00 91.02 389 A 1 ATOM 3106 C CG . LEU A 0 389 . 21.644 0.369 1.909 1.00 91.02 389 A 1 ATOM 3107 C CD1 . LEU A 0 389 . 22.258 -1.005 2.198 1.00 91.02 389 A 1 ATOM 3108 C CD2 . LEU A 0 389 . 21.715 0.568 0.402 1.00 91.02 389 A 1 ATOM 3109 N N . ARG A 0 390 . 21.547 1.270 5.520 1.00 89.66 390 A 1 ATOM 3110 C CA . ARG A 0 390 . 22.103 2.281 6.449 1.00 89.66 390 A 1 ATOM 3111 C C . ARG A 0 390 . 23.340 3.000 5.907 1.00 89.66 390 A 1 ATOM 3112 C CB . ARG A 0 390 . 22.396 1.635 7.811 1.00 89.66 390 A 1 ATOM 3113 O O . ARG A 0 390 . 23.970 3.769 6.622 1.00 89.66 390 A 1 ATOM 3114 C CG . ARG A 0 390 . 21.118 1.286 8.577 1.00 89.66 390 A 1 ATOM 3115 C CD . ARG A 0 390 . 21.504 0.675 9.928 1.00 89.66 390 A 1 ATOM 3116 N NE . ARG A 0 390 . 20.339 0.462 10.807 1.00 89.66 390 A 1 ATOM 3117 N NH1 . ARG A 0 390 . 19.515 -1.435 9.810 1.00 89.66 390 A 1 ATOM 3118 N NH2 . ARG A 0 390 . 18.546 -0.649 11.659 1.00 89.66 390 A 1 ATOM 3119 C CZ . ARG A 0 390 . 19.477 -0.538 10.754 1.00 89.66 390 A 1 ATOM 3120 N N . VAL A 0 391 . 23.719 2.700 4.670 1.00 89.71 391 A 1 ATOM 3121 C CA . VAL A 0 391 . 24.838 3.327 3.961 1.00 89.71 391 A 1 ATOM 3122 C C . VAL A 0 391 . 24.288 4.139 2.798 1.00 89.71 391 A 1 ATOM 3123 C CB . VAL A 0 391 . 25.880 2.292 3.494 1.00 89.71 391 A 1 ATOM 3124 O O . VAL A 0 391 . 23.212 3.822 2.294 1.00 89.71 391 A 1 ATOM 3125 C CG1 . VAL A 0 391 . 26.562 1.638 4.703 1.00 89.71 391 A 1 ATOM 3126 C CG2 . VAL A 0 391 . 25.293 1.186 2.608 1.00 89.71 391 A 1 ATOM 3127 N N . ASN A 0 392 . 25.012 5.186 2.400 1.00 90.63 392 A 1 ATOM 3128 C CA . ASN A 0 392 . 24.668 6.037 1.256 1.00 90.63 392 A 1 ATOM 3129 C C . ASN A 0 392 . 23.225 6.570 1.302 1.00 90.63 392 A 1 ATOM 3130 C CB . ASN A 0 392 . 24.991 5.290 -0.052 1.00 90.63 392 A 1 ATOM 3131 O O . ASN A 0 392 . 22.559 6.653 0.274 1.00 90.63 392 A 1 ATOM 3132 C CG . ASN A 0 392 . 26.429 4.834 -0.168 1.00 90.63 392 A 1 ATOM 3133 N ND2 . ASN A 0 392 . 26.669 3.803 -0.944 1.00 90.63 392 A 1 ATOM 3134 O OD1 . ASN A 0 392 . 27.345 5.377 0.436 1.00 90.63 392 A 1 ATOM 3135 N N . ASN A 0 393 . 22.715 6.890 2.497 1.00 94.65 393 A 1 ATOM 3136 C CA . ASN A 0 393 . 21.378 7.461 2.632 1.00 94.65 393 A 1 ATOM 3137 C C . ASN A 0 393 . 21.308 8.809 1.901 1.00 94.65 393 A 1 ATOM 3138 C CB . ASN A 0 393 . 20.971 7.538 4.119 1.00 94.65 393 A 1 ATOM 3139 O O . ASN A 0 393 . 22.245 9.608 1.916 1.00 94.65 393 A 1 ATOM 3140 C CG . ASN A 0 393 . 20.453 6.231 4.701 1.00 94.65 393 A 1 ATOM 3141 N ND2 . ASN A 0 393 . 20.765 5.102 4.108 1.00 94.65 393 A 1 ATOM 3142 O OD1 . ASN A 0 393 . 19.769 6.205 5.717 1.00 94.65 393 A 1 ATOM 3143 N N . GLY A 0 394 . 20.190 9.048 1.233 1.00 95.88 394 A 1 ATOM 3144 C CA . GLY A 0 394 . 20.030 10.188 0.342 1.00 95.88 394 A 1 ATOM 3145 C C . GLY A 0 394 . 18.905 9.952 -0.645 1.00 95.88 394 A 1 ATOM 3146 O O . GLY A 0 394 . 18.286 8.887 -0.661 1.00 95.88 394 A 1 ATOM 3147 N N . PHE A 0 395 . 18.626 10.959 -1.457 1.00 96.38 395 A 1 ATOM 3148 C CA . PHE A 0 395 . 17.613 10.884 -2.499 1.00 96.38 395 A 1 ATOM 3149 C C . PHE A 0 395 . 17.976 11.794 -3.669 1.00 96.38 395 A 1 ATOM 3150 C CB . PHE A 0 395 . 16.239 11.230 -1.909 1.00 96.38 395 A 1 ATOM 3151 O O . PHE A 0 395 . 18.803 12.693 -3.542 1.00 96.38 395 A 1 ATOM 3152 C CG . PHE A 0 395 . 16.125 12.653 -1.397 1.00 96.38 395 A 1 ATOM 3153 C CD1 . PHE A 0 395 . 16.463 12.961 -0.065 1.00 96.38 395 A 1 ATOM 3154 C CD2 . PHE A 0 395 . 15.713 13.677 -2.269 1.00 96.38 395 A 1 ATOM 3155 C CE1 . PHE A 0 395 . 16.393 14.289 0.393 1.00 96.38 395 A 1 ATOM 3156 C CE2 . PHE A 0 395 . 15.659 15.003 -1.814 1.00 96.38 395 A 1 ATOM 3157 C CZ . PHE A 0 395 . 15.995 15.310 -0.486 1.00 96.38 395 A 1 ATOM 3158 N N . GLY A 0 396 . 17.352 11.586 -4.818 1.00 95.15 396 A 1 ATOM 3159 C CA . GLY A 0 396 . 17.559 12.428 -5.992 1.00 95.15 396 A 1 ATOM 3160 C C . GLY A 0 396 . 16.394 12.368 -6.964 1.00 95.15 396 A 1 ATOM 3161 O O . GLY A 0 396 . 15.443 11.616 -6.753 1.00 95.15 396 A 1 ATOM 3162 N N . ILE A 0 397 . 16.496 13.164 -8.022 1.00 96.23 397 A 1 ATOM 3163 C CA . ILE A 0 397 . 15.510 13.245 -9.095 1.00 96.23 397 A 1 ATOM 3164 C C . ILE A 0 397 . 16.118 12.663 -10.364 1.00 96.23 397 A 1 ATOM 3165 C CB . ILE A 0 397 . 15.027 14.692 -9.318 1.00 96.23 397 A 1 ATOM 3166 O O . ILE A 0 397 . 17.202 13.067 -10.793 1.00 96.23 397 A 1 ATOM 3167 C CG1 . ILE A 0 397 . 14.611 15.399 -8.011 1.00 96.23 397 A 1 ATOM 3168 C CG2 . ILE A 0 397 . 13.876 14.728 -10.339 1.00 96.23 397 A 1 ATOM 3169 C CD1 . ILE A 0 397 . 13.490 14.739 -7.205 1.00 96.23 397 A 1 ATOM 3170 N N . TRP A 0 398 . 15.391 11.743 -10.982 1.00 95.43 398 A 1 ATOM 3171 C CA . TRP A 0 398 . 15.722 11.153 -12.270 1.00 95.43 398 A 1 ATOM 3172 C C . TRP A 0 398 . 14.626 11.461 -13.276 1.00 95.43 398 A 1 ATOM 3173 C CB . TRP A 0 398 . 15.945 9.645 -12.128 1.00 95.43 398 A 1 ATOM 3174 O O . TRP A 0 398 . 13.447 11.495 -12.937 1.00 95.43 398 A 1 ATOM 3175 C CG . TRP A 0 398 . 17.258 9.284 -11.509 1.00 95.43 398 A 1 ATOM 3176 C CD1 . TRP A 0 398 . 18.321 8.774 -12.171 1.00 95.43 398 A 1 ATOM 3177 C CD2 . TRP A 0 398 . 17.675 9.398 -10.114 1.00 95.43 398 A 1 ATOM 3178 C CE2 . TRP A 0 398 . 19.033 8.970 -10.015 1.00 95.43 398 A 1 ATOM 3179 C CE3 . TRP A 0 398 . 17.034 9.755 -8.911 1.00 95.43 398 A 1 ATOM 3180 N NE1 . TRP A 0 398 . 19.367 8.584 -11.292 1.00 95.43 398 A 1 ATOM 3181 C CH2 . TRP A 0 398 . 19.074 9.318 -7.628 1.00 95.43 398 A 1 ATOM 3182 C CZ2 . TRP A 0 398 . 19.741 8.958 -8.807 1.00 95.43 398 A 1 ATOM 3183 C CZ3 . TRP A 0 398 . 17.722 9.684 -7.686 1.00 95.43 398 A 1 ATOM 3184 N N . HIS A 0 399 . 15.019 11.652 -14.527 1.00 95.76 399 A 1 ATOM 3185 C CA . HIS A 0 399 . 14.095 11.572 -15.650 1.00 95.76 399 A 1 ATOM 3186 C C . HIS A 0 399 . 13.947 10.106 -16.077 1.00 95.76 399 A 1 ATOM 3187 C CB . HIS A 0 399 . 14.635 12.453 -16.780 1.00 95.76 399 A 1 ATOM 3188 O O . HIS A 0 399 . 14.930 9.362 -16.022 1.00 95.76 399 A 1 ATOM 3189 C CG . HIS A 0 399 . 13.719 12.476 -17.968 1.00 95.76 399 A 1 ATOM 3190 C CD2 . HIS A 0 399 . 12.499 13.091 -18.037 1.00 95.76 399 A 1 ATOM 3191 N ND1 . HIS A 0 399 . 13.915 11.821 -19.162 1.00 95.76 399 A 1 ATOM 3192 C CE1 . HIS A 0 399 . 12.821 12.001 -19.916 1.00 95.76 399 A 1 ATOM 3193 N NE2 . HIS A 0 399 . 11.951 12.785 -19.280 1.00 95.76 399 A 1 ATOM 3194 N N . TYR A 0 400 . 12.781 9.689 -16.579 1.00 95.71 400 A 1 ATOM 3195 C CA . TYR A 0 400 . 12.543 8.296 -16.991 1.00 95.71 400 A 1 ATOM 3196 C C . TYR A 0 400 . 13.488 7.784 -18.096 1.00 95.71 400 A 1 ATOM 3197 C CB . TYR A 0 400 . 11.076 8.119 -17.391 1.00 95.71 400 A 1 ATOM 3198 O O . TYR A 0 400 . 13.625 6.579 -18.280 1.00 95.71 400 A 1 ATOM 3199 C CG . TYR A 0 400 . 10.699 8.704 -18.736 1.00 95.71 400 A 1 ATOM 3200 C CD1 . TYR A 0 400 . 10.151 9.994 -18.813 1.00 95.71 400 A 1 ATOM 3201 C CD2 . TYR A 0 400 . 10.846 7.943 -19.910 1.00 95.71 400 A 1 ATOM 3202 C CE1 . TYR A 0 400 . 9.707 10.526 -20.029 1.00 95.71 400 A 1 ATOM 3203 C CE2 . TYR A 0 400 . 10.401 8.471 -21.136 1.00 95.71 400 A 1 ATOM 3204 O OH . TYR A 0 400 . 9.370 10.276 -22.363 1.00 95.71 400 A 1 ATOM 3205 C CZ . TYR A 0 400 . 9.820 9.759 -21.194 1.00 95.71 400 A 1 ATOM 3206 N N . SER A 0 401 . 14.216 8.667 -18.787 1.00 95.42 401 A 1 ATOM 3207 C CA . SER A 0 401 . 15.362 8.307 -19.650 1.00 95.42 401 A 1 ATOM 3208 C C . SER A 0 401 . 16.529 7.611 -18.921 1.00 95.42 401 A 1 ATOM 3209 C CB . SER A 0 401 . 15.927 9.570 -20.301 1.00 95.42 401 A 1 ATOM 3210 O O . SER A 0 401 . 17.399 7.040 -19.569 1.00 95.42 401 A 1 ATOM 3211 O OG . SER A 0 401 . 16.411 10.444 -19.287 1.00 95.42 401 A 1 ATOM 3212 N N . GLY A 0 402 . 16.598 7.713 -17.590 1.00 93.73 402 A 1 ATOM 3213 C CA . GLY A 0 402 . 17.726 7.275 -16.762 1.00 93.73 402 A 1 ATOM 3214 C C . GLY A 0 402 . 18.705 8.386 -16.368 1.00 93.73 402 A 1 ATOM 3215 O O . GLY A 0 402 . 19.575 8.166 -15.526 1.00 93.73 402 A 1 ATOM 3216 N N . LYS A 0 403 . 18.565 9.597 -16.921 1.00 94.91 403 A 1 ATOM 3217 C CA . LYS A 0 403 . 19.391 10.753 -16.549 1.00 94.91 403 A 1 ATOM 3218 C C . LYS A 0 403 . 19.097 11.202 -15.112 1.00 94.91 403 A 1 ATOM 3219 C CB . LYS A 0 403 . 19.169 11.890 -17.561 1.00 94.91 403 A 1 ATOM 3220 O O . LYS A 0 403 . 17.973 11.597 -14.802 1.00 94.91 403 A 1 ATOM 3221 C CG . LYS A 0 403 . 20.150 13.055 -17.349 1.00 94.91 403 A 1 ATOM 3222 C CD . LYS A 0 403 . 19.861 14.200 -18.328 1.00 94.91 403 A 1 ATOM 3223 C CE . LYS A 0 403 . 20.803 15.379 -18.058 1.00 94.91 403 A 1 ATOM 3224 N NZ . LYS A 0 403 . 20.491 16.540 -18.929 1.00 94.91 403 A 1 ATOM 3225 N N . GLN A 0 404 . 20.126 11.208 -14.265 1.00 94.59 404 A 1 ATOM 3226 C CA . GLN A 0 404 . 20.086 11.842 -12.946 1.00 94.59 404 A 1 ATOM 3227 C C . GLN A 0 404 . 20.136 13.365 -13.110 1.00 94.59 404 A 1 ATOM 3228 C CB . GLN A 0 404 . 21.265 11.332 -12.107 1.00 94.59 404 A 1 ATOM 3229 O O . GLN A 0 404 . 21.082 13.894 -13.692 1.00 94.59 404 A 1 ATOM 3230 C CG . GLN A 0 404 . 21.201 11.814 -10.651 1.00 94.59 404 A 1 ATOM 3231 C CD . GLN A 0 404 . 22.374 11.270 -9.842 1.00 94.59 404 A 1 ATOM 3232 N NE2 . GLN A 0 404 . 23.049 12.092 -9.073 1.00 94.59 404 A 1 ATOM 3233 O OE1 . GLN A 0 404 . 22.740 10.109 -9.905 1.00 94.59 404 A 1 ATOM 3234 N N . LEU A 0 405 . 19.120 14.062 -12.608 1.00 95.58 405 A 1 ATOM 3235 C CA . LEU A 0 405 . 18.999 15.519 -12.703 1.00 95.58 405 A 1 ATOM 3236 C C . LEU A 0 405 . 19.565 16.208 -11.465 1.00 95.58 405 A 1 ATOM 3237 C CB . LEU A 0 405 . 17.523 15.898 -12.904 1.00 95.58 405 A 1 ATOM 3238 O O . LEU A 0 405 . 20.302 17.182 -11.571 1.00 95.58 405 A 1 ATOM 3239 C CG . LEU A 0 405 . 16.865 15.280 -14.149 1.00 95.58 405 A 1 ATOM 3240 C CD1 . LEU A 0 405 . 15.437 15.792 -14.247 1.00 95.58 405 A 1 ATOM 3241 C CD2 . LEU A 0 405 . 17.588 15.650 -15.447 1.00 95.58 405 A 1 ATOM 3242 N N . SER A 0 406 . 19.258 15.675 -10.286 1.00 95.04 406 A 1 ATOM 3243 C CA . SER A 0 406 . 19.740 16.209 -9.016 1.00 95.04 406 A 1 ATOM 3244 C C . SER A 0 406 . 19.861 15.101 -7.975 1.00 95.04 406 A 1 ATOM 3245 C CB . SER A 0 406 . 18.837 17.357 -8.543 1.00 95.04 406 A 1 ATOM 3246 O O . SER A 0 406 . 19.218 14.057 -8.075 1.00 95.04 406 A 1 ATOM 3247 O OG . SER A 0 406 . 17.489 16.960 -8.413 1.00 95.04 406 A 1 ATOM 3248 N N . TYR A 0 407 . 20.729 15.300 -6.984 1.00 94.64 407 A 1 ATOM 3249 C CA . TYR A 0 407 . 20.929 14.355 -5.887 1.00 94.64 407 A 1 ATOM 3250 C C . TYR A 0 407 . 21.322 15.087 -4.607 1.00 94.64 407 A 1 ATOM 3251 C CB . TYR A 0 407 . 21.973 13.310 -6.285 1.00 94.64 407 A 1 ATOM 3252 O O . TYR A 0 407 . 22.099 16.041 -4.632 1.00 94.64 407 A 1 ATOM 3253 C CG . TYR A 0 407 . 22.252 12.258 -5.232 1.00 94.64 407 A 1 ATOM 3254 C CD1 . TYR A 0 407 . 23.392 12.348 -4.409 1.00 94.64 407 A 1 ATOM 3255 C CD2 . TYR A 0 407 . 21.354 11.188 -5.075 1.00 94.64 407 A 1 ATOM 3256 C CE1 . TYR A 0 407 . 23.629 11.368 -3.424 1.00 94.64 407 A 1 ATOM 3257 C CE2 . TYR A 0 407 . 21.586 10.207 -4.094 1.00 94.64 407 A 1 ATOM 3258 O OH . TYR A 0 407 . 22.926 9.352 -2.312 1.00 94.64 407 A 1 ATOM 3259 C CZ . TYR A 0 407 . 22.722 10.296 -3.266 1.00 94.64 407 A 1 ATOM 3260 N N . ARG A 0 408 . 20.770 14.628 -3.489 1.00 94.43 408 A 1 ATOM 3261 C CA . ARG A 0 408 . 20.954 15.161 -2.142 1.00 94.43 408 A 1 ATOM 3262 C C . ARG A 0 408 . 21.344 14.002 -1.215 1.00 94.43 408 A 1 ATOM 3263 C CB . ARG A 0 408 . 19.648 15.834 -1.680 1.00 94.43 408 A 1 ATOM 3264 O O . ARG A 0 408 . 20.474 13.216 -0.830 1.00 94.43 408 A 1 ATOM 3265 C CG . ARG A 0 408 . 19.374 17.201 -2.331 1.00 94.43 408 A 1 ATOM 3266 C CD . ARG A 0 408 . 20.193 18.333 -1.698 1.00 94.43 408 A 1 ATOM 3267 N NE . ARG A 0 408 . 19.856 19.648 -2.289 1.00 94.43 408 A 1 ATOM 3268 N NH1 . ARG A 0 408 . 19.730 20.895 -0.356 1.00 94.43 408 A 1 ATOM 3269 N NH2 . ARG A 0 408 . 19.471 21.896 -2.316 1.00 94.43 408 A 1 ATOM 3270 C CZ . ARG A 0 408 . 19.688 20.798 -1.655 1.00 94.43 408 A 1 ATOM 3271 N N . PRO A 0 409 . 22.631 13.866 -0.849 1.00 94.77 409 A 1 ATOM 3272 C CA . PRO A 0 409 . 23.002 12.989 0.252 1.00 94.77 409 A 1 ATOM 3273 C C . PRO A 0 409 . 22.450 13.550 1.568 1.00 94.77 409 A 1 ATOM 3274 C CB . PRO A 0 409 . 24.531 12.945 0.239 1.00 94.77 409 A 1 ATOM 3275 O O . PRO A 0 409 . 22.246 14.759 1.699 1.00 94.77 409 A 1 ATOM 3276 C CG . PRO A 0 409 . 24.912 14.321 -0.309 1.00 94.77 409 A 1 ATOM 3277 C CD . PRO A 0 409 . 23.784 14.645 -1.291 1.00 94.77 409 A 1 ATOM 3278 N N . VAL A 0 410 . 22.232 12.678 2.550 1.00 93.00 410 A 1 ATOM 3279 C CA . VAL A 0 410 . 21.970 13.119 3.928 1.00 93.00 410 A 1 ATOM 3280 C C . VAL A 0 410 . 23.168 13.876 4.502 1.00 93.00 410 A 1 ATOM 3281 C CB . VAL A 0 410 . 21.616 11.952 4.859 1.00 93.00 410 A 1 ATOM 3282 O O . VAL A 0 410 . 24.319 13.640 4.125 1.00 93.00 410 A 1 ATOM 3283 C CG1 . VAL A 0 410 . 20.291 11.309 4.458 1.00 93.00 410 A 1 ATOM 3284 C CG2 . VAL A 0 410 . 22.746 10.919 4.905 1.00 93.00 410 A 1 ATOM 3285 N N . GLU A 0 411 . 22.899 14.774 5.444 1.00 90.37 411 A 1 ATOM 3286 C CA . GLU A 0 411 . 23.949 15.498 6.152 1.00 90.37 411 A 1 ATOM 3287 C C . GLU A 0 411 . 24.743 14.566 7.082 1.00 90.37 411 A 1 ATOM 3288 C CB . GLU A 0 411 . 23.355 16.694 6.911 1.00 90.37 411 A 1 ATOM 3289 O O . GLU A 0 411 . 24.233 13.576 7.623 1.00 90.37 411 A 1 ATOM 3290 C CG . GLU A 0 411 . 22.851 17.787 5.949 1.00 90.37 411 A 1 ATOM 3291 C CD . GLU A 0 411 . 22.168 18.958 6.676 1.00 90.37 411 A 1 ATOM 3292 O OE1 . GLU A 0 411 . 21.267 19.583 6.064 1.00 90.37 411 A 1 ATOM 3293 O OE2 . GLU A 0 411 . 22.501 19.212 7.849 1.00 90.37 411 A 1 ATOM 3294 N N . ARG A 0 412 . 26.020 14.903 7.291 1.00 92.09 412 A 1 ATOM 3295 C CA . ARG A 0 412 . 26.839 14.246 8.313 1.00 92.09 412 A 1 ATOM 3296 C C . ARG A 0 412 . 26.411 14.705 9.694 1.00 92.09 412 A 1 ATOM 3297 C CB . ARG A 0 412 . 28.332 14.518 8.123 1.00 92.09 412 A 1 ATOM 3298 O O . ARG A 0 412 . 26.154 15.886 9.909 1.00 92.09 412 A 1 ATOM 3299 C CG . ARG A 0 412 . 28.869 13.787 6.895 1.00 92.09 412 A 1 ATOM 3300 C CD . ARG A 0 412 . 30.388 13.671 6.979 1.00 92.09 412 A 1 ATOM 3301 N NE . ARG A 0 412 . 30.902 12.852 5.871 1.00 92.09 412 A 1 ATOM 3302 N NH1 . ARG A 0 412 . 32.999 13.777 5.774 1.00 92.09 412 A 1 ATOM 3303 N NH2 . ARG A 0 412 . 32.408 12.204 4.298 1.00 92.09 412 A 1 ATOM 3304 C CZ . ARG A 0 412 . 32.097 12.947 5.322 1.00 92.09 412 A 1 ATOM 3305 N N . ARG A 0 413 . 26.439 13.787 10.655 1.00 90.65 413 A 1 ATOM 3306 C CA . ARG A 0 413 . 26.229 14.130 12.060 1.00 90.65 413 A 1 ATOM 3307 C C . ARG A 0 413 . 27.375 15.012 12.545 1.00 90.65 413 A 1 ATOM 3308 C CB . ARG A 0 413 . 26.116 12.848 12.895 1.00 90.65 413 A 1 ATOM 3309 O O . ARG A 0 413 . 28.539 14.653 12.376 1.00 90.65 413 A 1 ATOM 3310 C CG . ARG A 0 413 . 24.824 12.075 12.604 1.00 90.65 413 A 1 ATOM 3311 C CD . ARG A 0 413 . 24.849 10.676 13.226 1.00 90.65 413 A 1 ATOM 3312 N NE . ARG A 0 413 . 23.505 10.062 13.236 1.00 90.65 413 A 1 ATOM 3313 N NH1 . ARG A 0 413 . 22.812 10.894 15.264 1.00 90.65 413 A 1 ATOM 3314 N NH2 . ARG A 0 413 . 21.416 9.663 14.082 1.00 90.65 413 A 1 ATOM 3315 C CZ . ARG A 0 413 . 22.589 10.204 14.179 1.00 90.65 413 A 1 ATOM 3316 N N . ALA A 0 414 . 27.045 16.114 13.222 1.00 90.10 414 A 1 ATOM 3317 C CA . ALA A 0 414 . 28.041 16.934 13.919 1.00 90.10 414 A 1 ATOM 3318 C C . ALA A 0 414 . 28.819 16.106 14.959 1.00 90.10 414 A 1 ATOM 3319 C CB . ALA A 0 414 . 27.325 18.120 14.575 1.00 90.10 414 A 1 ATOM 3320 O O . ALA A 0 414 . 30.032 16.244 15.096 1.00 90.10 414 A 1 ATOM 3321 N N . VAL A 0 415 . 28.117 15.193 15.642 1.00 90.41 415 A 1 ATOM 3322 C CA . VAL A 0 415 . 28.699 14.182 16.530 1.00 90.41 415 A 1 ATOM 3323 C C . VAL A 0 415 . 28.238 12.798 16.062 1.00 90.41 415 A 1 ATOM 3324 C CB . VAL A 0 415 . 28.319 14.433 18.002 1.00 90.41 415 A 1 ATOM 3325 O O . VAL A 0 415 . 27.040 12.501 16.152 1.00 90.41 415 A 1 ATOM 3326 C CG1 . VAL A 0 415 . 28.997 13.408 18.920 1.00 90.41 415 A 1 ATOM 3327 C CG2 . VAL A 0 415 . 28.753 15.832 18.459 1.00 90.41 415 A 1 ATOM 3328 N N . PRO A 0 416 . 29.145 11.940 15.553 1.00 91.05 416 A 1 ATOM 3329 C CA . PRO A 0 416 . 28.806 10.578 15.162 1.00 91.05 416 A 1 ATOM 3330 C C . PRO A 0 416 . 28.113 9.820 16.295 1.00 91.05 416 A 1 ATOM 3331 C CB . PRO A 0 416 . 30.125 9.915 14.759 1.00 91.05 416 A 1 ATOM 3332 O O . PRO A 0 416 . 28.537 9.860 17.450 1.00 91.05 416 A 1 ATOM 3333 C CG . PRO A 0 416 . 30.957 11.099 14.269 1.00 91.05 416 A 1 ATOM 3334 C CD . PRO A 0 416 . 30.532 12.225 15.211 1.00 91.05 416 A 1 ATOM 3335 N N . ARG A 0 417 . 27.044 9.099 15.961 1.00 89.87 417 A 1 ATOM 3336 C CA . ARG A 0 417 . 26.325 8.272 16.927 1.00 89.87 417 A 1 ATOM 3337 C C . ARG A 0 417 . 27.139 7.009 17.189 1.00 89.87 417 A 1 ATOM 3338 C CB . ARG A 0 417 . 24.913 7.979 16.402 1.00 89.87 417 A 1 ATOM 3339 O O . ARG A 0 417 . 27.422 6.252 16.258 1.00 89.87 417 A 1 ATOM 3340 C CG . ARG A 0 417 . 24.033 7.304 17.463 1.00 89.87 417 A 1 ATOM 3341 C CD . ARG A 0 417 . 22.589 7.060 16.987 1.00 89.87 417 A 1 ATOM 3342 N NE . ARG A 0 417 . 22.491 6.273 15.742 1.00 89.87 417 A 1 ATOM 3343 N NH1 . ARG A 0 417 . 23.370 4.287 16.506 1.00 89.87 417 A 1 ATOM 3344 N NH2 . ARG A 0 417 . 22.721 4.511 14.380 1.00 89.87 417 A 1 ATOM 3345 C CZ . ARG A 0 417 . 22.855 5.025 15.562 1.00 89.87 417 A 1 ATOM 3346 N N . ALA A 0 418 . 27.475 6.759 18.451 1.00 92.26 418 A 1 ATOM 3347 C CA . ALA A 0 418 . 28.075 5.495 18.861 1.00 92.26 418 A 1 ATOM 3348 C C . ALA A 0 418 . 27.110 4.319 18.623 1.00 92.26 418 A 1 ATOM 3349 C CB . ALA A 0 418 . 28.514 5.596 20.326 1.00 92.26 418 A 1 ATOM 3350 O O . ALA A 0 418 . 25.888 4.487 18.548 1.00 92.26 418 A 1 ATOM 3351 N N . ALA A 0 419 . 27.666 3.114 18.500 1.00 91.30 419 A 1 ATOM 3352 C CA . ALA A 0 419 . 26.849 1.911 18.482 1.00 91.30 419 A 1 ATOM 3353 C C . ALA A 0 419 . 26.125 1.757 19.830 1.00 91.30 419 A 1 ATOM 3354 C CB . ALA A 0 419 . 27.719 0.696 18.143 1.00 91.30 419 A 1 ATOM 3355 O O . ALA A 0 419 . 26.711 1.958 20.890 1.00 91.30 419 A 1 ATOM 3356 N N . THR A 0 420 . 24.852 1.393 19.766 1.00 89.05 420 A 1 ATOM 3357 C CA . THR A 0 420 . 24.013 1.001 20.907 1.00 89.05 420 A 1 ATOM 3358 C C . THR A 0 420 . 23.564 -0.446 20.687 1.00 89.05 420 A 1 ATOM 3359 C CB . THR A 0 420 . 22.797 1.932 21.055 1.00 89.05 420 A 1 ATOM 3360 O O . THR A 0 420 . 23.688 -0.931 19.558 1.00 89.05 420 A 1 ATOM 3361 C CG2 . THR A 0 420 . 23.189 3.390 21.287 1.00 89.05 420 A 1 ATOM 3362 O OG1 . THR A 0 420 . 22.017 1.880 19.888 1.00 89.05 420 A 1 ATOM 3363 N N . PRO A 0 421 . 23.028 -1.148 21.703 1.00 89.49 421 A 1 ATOM 3364 C CA . PRO A 0 421 . 22.514 -2.507 21.519 1.00 89.49 421 A 1 ATOM 3365 C C . PRO A 0 421 . 21.506 -2.629 20.365 1.00 89.49 421 A 1 ATOM 3366 C CB . PRO A 0 421 . 21.875 -2.876 22.862 1.00 89.49 421 A 1 ATOM 3367 O O . PRO A 0 421 . 21.500 -3.634 19.659 1.00 89.49 421 A 1 ATOM 3368 C CG . PRO A 0 421 . 22.671 -2.045 23.868 1.00 89.49 421 A 1 ATOM 3369 C CD . PRO A 0 421 . 22.928 -0.750 23.102 1.00 89.49 421 A 1 ATOM 3370 N N . ASP A 0 422 . 20.715 -1.578 20.133 1.00 85.34 422 A 1 ATOM 3371 C CA . ASP A 0 422 . 19.634 -1.581 19.145 1.00 85.34 422 A 1 ATOM 3372 C C . ASP A 0 422 . 20.033 -0.984 17.785 1.00 85.34 422 A 1 ATOM 3373 C CB . ASP A 0 422 . 18.444 -0.812 19.733 1.00 85.34 422 A 1 ATOM 3374 O O . ASP A 0 422 . 19.366 -1.222 16.774 1.00 85.34 422 A 1 ATOM 3375 C CG . ASP A 0 422 . 17.981 -1.392 21.073 1.00 85.34 422 A 1 ATOM 3376 O OD1 . ASP A 0 422 . 17.851 -2.632 21.160 1.00 85.34 422 A 1 ATOM 3377 O OD2 . ASP A 0 422 . 17.783 -0.580 22.002 1.00 85.34 422 A 1 ATOM 3378 N N . LEU A 0 423 . 21.104 -0.182 17.730 1.00 85.56 423 A 1 ATOM 3379 C CA . LEU A 0 423 . 21.480 0.573 16.531 1.00 85.56 423 A 1 ATOM 3380 C C . LEU A 0 423 . 23.000 0.584 16.301 1.00 85.56 423 A 1 ATOM 3381 C CB . LEU A 0 423 . 20.948 2.017 16.618 1.00 85.56 423 A 1 ATOM 3382 O O . LEU A 0 423 . 23.747 0.990 17.195 1.00 85.56 423 A 1 ATOM 3383 C CG . LEU A 0 423 . 19.418 2.180 16.651 1.00 85.56 423 A 1 ATOM 3384 C CD1 . LEU A 0 423 . 19.076 3.633 16.982 1.00 85.56 423 A 1 ATOM 3385 C CD2 . LEU A 0 423 . 18.799 1.843 15.290 1.00 85.56 423 A 1 ATOM 3386 N N . PRO A 0 424 . 23.480 0.269 15.080 1.00 87.99 424 A 1 ATOM 3387 C CA . PRO A 0 424 . 24.908 0.308 14.750 1.00 87.99 424 A 1 ATOM 3388 C C . PRO A 0 424 . 25.449 1.738 14.813 1.00 87.99 424 A 1 ATOM 3389 C CB . PRO A 0 424 . 24.999 -0.248 13.327 1.00 87.99 424 A 1 ATOM 3390 O O . PRO A 0 424 . 24.664 2.676 14.736 1.00 87.99 424 A 1 ATOM 3391 C CG . PRO A 0 424 . 23.666 0.166 12.708 1.00 87.99 424 A 1 ATOM 3392 C CD . PRO A 0 424 . 22.692 0.029 13.876 1.00 87.99 424 A 1 ATOM 3393 N N . ALA A 0 425 . 26.764 1.936 14.914 1.00 90.29 425 A 1 ATOM 3394 C CA . ALA A 0 425 . 27.345 3.281 14.845 1.00 90.29 425 A 1 ATOM 3395 C C . ALA A 0 425 . 26.994 3.980 13.514 1.00 90.29 425 A 1 ATOM 3396 C CB . ALA A 0 425 . 28.861 3.195 15.050 1.00 90.29 425 A 1 ATOM 3397 O O . ALA A 0 425 . 26.895 3.319 12.479 1.00 90.29 425 A 1 ATOM 3398 N N . ALA A 0 426 . 26.819 5.303 13.540 1.00 90.15 426 A 1 ATOM 3399 C CA . ALA A 0 426 . 26.455 6.091 12.362 1.00 90.15 426 A 1 ATOM 3400 C C . ALA A 0 426 . 27.201 7.431 12.323 1.00 90.15 426 A 1 ATOM 3401 C CB . ALA A 0 426 . 24.935 6.290 12.329 1.00 90.15 426 A 1 ATOM 3402 O O . ALA A 0 426 . 27.177 8.200 13.285 1.00 90.15 426 A 1 ATOM 3403 N N . VAL A 0 427 . 27.850 7.708 11.191 1.00 92.00 427 A 1 ATOM 3404 C CA . VAL A 0 427 . 28.500 8.998 10.889 1.00 92.00 427 A 1 ATOM 3405 C C . VAL A 0 427 . 27.561 9.959 10.166 1.00 92.00 427 A 1 ATOM 3406 C CB . VAL A 0 427 . 29.785 8.803 10.059 1.00 92.00 427 A 1 ATOM 3407 O O . VAL A 0 427 . 27.641 11.167 10.366 1.00 92.00 427 A 1 ATOM 3408 C CG1 . VAL A 0 427 . 30.907 8.254 10.948 1.00 92.00 427 A 1 ATOM 3409 C CG2 . VAL A 0 427 . 29.615 7.860 8.856 1.00 92.00 427 A 1 ATOM 3410 N N . ASP A 0 428 . 26.641 9.414 9.381 1.00 92.92 428 A 1 ATOM 3411 C CA . ASP A 0 428 . 25.648 10.161 8.623 1.00 92.92 428 A 1 ATOM 3412 C C . ASP A 0 428 . 24.292 10.108 9.343 1.00 92.92 428 A 1 ATOM 3413 C CB . ASP A 0 428 . 25.590 9.605 7.193 1.00 92.92 428 A 1 ATOM 3414 O O . ASP A 0 428 . 24.041 9.224 10.175 1.00 92.92 428 A 1 ATOM 3415 C CG . ASP A 0 428 . 26.951 9.595 6.478 1.00 92.92 428 A 1 ATOM 3416 O OD1 . ASP A 0 428 . 27.726 10.568 6.621 1.00 92.92 428 A 1 ATOM 3417 O OD2 . ASP A 0 428 . 27.259 8.568 5.832 1.00 92.92 428 A 1 ATOM 3418 N N . HIS A 0 429 . 23.416 11.066 9.053 1.00 92.61 429 A 1 ATOM 3419 C CA . HIS A 0 429 . 22.032 11.004 9.508 1.00 92.61 429 A 1 ATOM 3420 C C . HIS A 0 429 . 21.259 9.903 8.769 1.00 92.61 429 A 1 ATOM 3421 C CB . HIS A 0 429 . 21.386 12.389 9.373 1.00 92.61 429 A 1 ATOM 3422 O O . HIS A 0 429 . 21.419 9.702 7.571 1.00 92.61 429 A 1 ATOM 3423 C CG . HIS A 0 429 . 21.798 13.287 10.510 1.00 92.61 429 A 1 ATOM 3424 C CD2 . HIS A 0 429 . 22.652 14.358 10.469 1.00 92.61 429 A 1 ATOM 3425 N ND1 . HIS A 0 429 . 21.376 13.149 11.812 1.00 92.61 429 A 1 ATOM 3426 C CE1 . HIS A 0 429 . 21.944 14.125 12.538 1.00 92.61 429 A 1 ATOM 3427 N NE2 . HIS A 0 429 . 22.765 14.860 11.775 1.00 92.61 429 A 1 ATOM 3428 N N . GLU A 0 430 . 20.395 9.173 9.471 1.00 92.20 430 A 1 ATOM 3429 C CA . GLU A 0 430 . 19.551 8.157 8.845 1.00 92.20 430 A 1 ATOM 3430 C C . GLU A 0 430 . 18.350 8.803 8.138 1.00 92.20 430 A 1 ATOM 3431 C CB . GLU A 0 430 . 19.085 7.129 9.887 1.00 92.20 430 A 1 ATOM 3432 O O . GLU A 0 430 . 17.599 9.545 8.770 1.00 92.20 430 A 1 ATOM 3433 C CG . GLU A 0 430 . 20.225 6.318 10.548 1.00 92.20 430 A 1 ATOM 3434 C CD . GLU A 0 430 . 20.768 6.924 11.854 1.00 92.20 430 A 1 ATOM 3435 O OE1 . GLU A 0 430 . 21.394 6.191 12.663 1.00 92.20 430 A 1 ATOM 3436 O OE2 . GLU A 0 430 . 20.545 8.125 12.102 1.00 92.20 430 A 1 ATOM 3437 N N . LEU A 0 431 . 18.143 8.498 6.853 1.00 94.39 431 A 1 ATOM 3438 C CA . LEU A 0 431 . 16.951 8.906 6.103 1.00 94.39 431 A 1 ATOM 3439 C C . LEU A 0 431 . 15.861 7.853 6.281 1.00 94.39 431 A 1 ATOM 3440 C CB . LEU A 0 431 . 17.314 9.090 4.618 1.00 94.39 431 A 1 ATOM 3441 O O . LEU A 0 431 . 16.058 6.708 5.887 1.00 94.39 431 A 1 ATOM 3442 C CG . LEU A 0 431 . 16.162 9.551 3.709 1.00 94.39 431 A 1 ATOM 3443 C CD1 . LEU A 0 431 . 15.623 10.927 4.093 1.00 94.39 431 A 1 ATOM 3444 C CD2 . LEU A 0 431 . 16.663 9.632 2.268 1.00 94.39 431 A 1 ATOM 3445 N N . TYR A 0 432 . 14.714 8.214 6.844 1.00 92.45 432 A 1 ATOM 3446 C CA . TYR A 0 432 . 13.625 7.267 7.095 1.00 92.45 432 A 1 ATOM 3447 C C . TYR A 0 432 . 12.629 7.211 5.944 1.00 92.45 432 A 1 ATOM 3448 C CB . TYR A 0 432 . 12.923 7.631 8.410 1.00 92.45 432 A 1 ATOM 3449 O O . TYR A 0 432 . 12.190 6.130 5.551 1.00 92.45 432 A 1 ATOM 3450 C CG . TYR A 0 432 . 13.846 7.653 9.612 1.00 92.45 432 A 1 ATOM 3451 C CD1 . TYR A 0 432 . 14.668 6.540 9.887 1.00 92.45 432 A 1 ATOM 3452 C CD2 . TYR A 0 432 . 13.885 8.782 10.452 1.00 92.45 432 A 1 ATOM 3453 C CE1 . TYR A 0 432 . 15.538 6.561 10.993 1.00 92.45 432 A 1 ATOM 3454 C CE2 . TYR A 0 432 . 14.739 8.798 11.570 1.00 92.45 432 A 1 ATOM 3455 O OH . TYR A 0 432 . 16.406 7.712 12.909 1.00 92.45 432 A 1 ATOM 3456 C CZ . TYR A 0 432 . 15.572 7.692 11.837 1.00 92.45 432 A 1 ATOM 3457 N N . GLN A 0 433 . 12.269 8.368 5.391 1.00 92.97 433 A 1 ATOM 3458 C CA . GLN A 0 433 . 11.217 8.455 4.387 1.00 92.97 433 A 1 ATOM 3459 C C . GLN A 0 433 . 11.419 9.663 3.480 1.00 92.97 433 A 1 ATOM 3460 C CB . GLN A 0 433 . 9.866 8.503 5.121 1.00 92.97 433 A 1 ATOM 3461 O O . GLN A 0 433 . 11.825 10.731 3.930 1.00 92.97 433 A 1 ATOM 3462 C CG . GLN A 0 433 . 8.638 8.476 4.200 1.00 92.97 433 A 1 ATOM 3463 C CD . GLN A 0 433 . 7.330 8.305 4.976 1.00 92.97 433 A 1 ATOM 3464 N NE2 . GLN A 0 433 . 6.191 8.450 4.343 1.00 92.97 433 A 1 ATOM 3465 O OE1 . GLN A 0 433 . 7.293 8.033 6.164 1.00 92.97 433 A 1 ATOM 3466 N N . VAL A 0 434 . 11.072 9.492 2.207 1.00 94.51 434 A 1 ATOM 3467 C CA . VAL A 0 434 . 10.813 10.588 1.271 1.00 94.51 434 A 1 ATOM 3468 C C . VAL A 0 434 . 9.401 10.390 0.744 1.00 94.51 434 A 1 ATOM 3469 C CB . VAL A 0 434 . 11.857 10.658 0.143 1.00 94.51 434 A 1 ATOM 3470 O O . VAL A 0 434 . 8.984 9.255 0.510 1.00 94.51 434 A 1 ATOM 3471 C CG1 . VAL A 0 434 . 11.621 11.886 -0.743 1.00 94.51 434 A 1 ATOM 3472 C CG2 . VAL A 0 434 . 13.269 10.769 0.726 1.00 94.51 434 A 1 ATOM 3473 N N . SER A 0 435 . 8.606 11.445 0.643 1.00 93.42 435 A 1 ATOM 3474 C CA . SER A 0 435 . 7.215 11.339 0.202 1.00 93.42 435 A 1 ATOM 3475 C C . SER A 0 435 . 6.811 12.521 -0.649 1.00 93.42 435 A 1 ATOM 3476 C CB . SER A 0 435 . 6.275 11.188 1.392 1.00 93.42 435 A 1 ATOM 3477 O O . SER A 0 435 . 6.931 13.671 -0.231 1.00 93.42 435 A 1 ATOM 3478 O OG . SER A 0 435 . 6.561 9.939 1.986 1.00 93.42 435 A 1 ATOM 3479 N N . VAL A 0 436 . 6.330 12.207 -1.844 1.00 92.26 436 A 1 ATOM 3480 C CA . VAL A 0 436 . 5.777 13.170 -2.789 1.00 92.26 436 A 1 ATOM 3481 C C . VAL A 0 436 . 4.382 13.577 -2.333 1.00 92.26 436 A 1 ATOM 3482 C CB . VAL A 0 436 . 5.747 12.560 -4.200 1.00 92.26 436 A 1 ATOM 3483 O O . VAL A 0 436 . 3.571 12.725 -1.964 1.00 92.26 436 A 1 ATOM 3484 C CG1 . VAL A 0 436 . 5.174 13.528 -5.237 1.00 92.26 436 A 1 ATOM 3485 C CG2 . VAL A 0 436 . 7.158 12.176 -4.664 1.00 92.26 436 A 1 ATOM 3486 N N . ILE A 0 437 . 4.096 14.877 -2.376 1.00 88.82 437 A 1 ATOM 3487 C CA . ILE A 0 437 . 2.742 15.387 -2.175 1.00 88.82 437 A 1 ATOM 3488 C C . ILE A 0 437 . 2.121 15.606 -3.549 1.00 88.82 437 A 1 ATOM 3489 C CB . ILE A 0 437 . 2.720 16.648 -1.298 1.00 88.82 437 A 1 ATOM 3490 O O . ILE A 0 437 . 2.644 16.355 -4.376 1.00 88.82 437 A 1 ATOM 3491 C CG1 . ILE A 0 437 . 3.501 16.392 0.011 1.00 88.82 437 A 1 ATOM 3492 C CG2 . ILE A 0 437 . 1.254 17.017 -1.009 1.00 88.82 437 A 1 ATOM 3493 C CD1 . ILE A 0 437 . 3.392 17.546 1.000 1.00 88.82 437 A 1 ATOM 3494 N N . PHE A 0 438 . 1.017 14.909 -3.799 1.00 86.09 438 A 1 ATOM 3495 C CA . PHE A 0 438 . 0.298 15.000 -5.059 1.00 86.09 438 A 1 ATOM 3496 C C . PHE A 0 438 . -0.678 16.179 -5.028 1.00 86.09 438 A 1 ATOM 3497 C CB . PHE A 0 438 . -0.407 13.674 -5.361 1.00 86.09 438 A 1 ATOM 3498 O O . PHE A 0 438 . -1.413 16.329 -4.050 1.00 86.09 438 A 1 ATOM 3499 C CG . PHE A 0 438 . 0.540 12.646 -5.942 1.00 86.09 438 A 1 ATOM 3500 C CD1 . PHE A 0 438 . 0.602 12.484 -7.335 1.00 86.09 438 A 1 ATOM 3501 C CD2 . PHE A 0 438 . 1.408 11.906 -5.116 1.00 86.09 438 A 1 ATOM 3502 C CE1 . PHE A 0 438 . 1.529 11.599 -7.903 1.00 86.09 438 A 1 ATOM 3503 C CE2 . PHE A 0 438 . 2.330 11.009 -5.686 1.00 86.09 438 A 1 ATOM 3504 C CZ . PHE A 0 438 . 2.394 10.858 -7.082 1.00 86.09 438 A 1 ATOM 3505 N N . PRO A 0 439 . -0.722 17.007 -6.085 1.00 82.58 439 A 1 ATOM 3506 C CA . PRO A 0 439 . -1.761 18.014 -6.210 1.00 82.58 439 A 1 ATOM 3507 C C . PRO A 0 439 . -3.116 17.340 -6.456 1.00 82.58 439 A 1 ATOM 3508 C CB . PRO A 0 439 . -1.318 18.901 -7.376 1.00 82.58 439 A 1 ATOM 3509 O O . PRO A 0 439 . -3.195 16.226 -6.974 1.00 82.58 439 A 1 ATOM 3510 C CG . PRO A 0 439 . -0.552 17.934 -8.277 1.00 82.58 439 A 1 ATOM 3511 C CD . PRO A 0 439 . 0.092 16.958 -7.292 1.00 82.58 439 A 1 ATOM 3512 N N . THR A 0 440 . -4.203 18.044 -6.138 1.00 77.15 440 A 1 ATOM 3513 C CA . THR A 0 440 . -5.576 17.540 -6.322 1.00 77.15 440 A 1 ATOM 3514 C C . THR A 0 440 . -5.900 17.228 -7.786 1.00 77.15 440 A 1 ATOM 3515 C CB . THR A 0 440 . -6.586 18.582 -5.815 1.00 77.15 440 A 1 ATOM 3516 O O . THR A 0 440 . -6.713 16.354 -8.076 1.00 77.15 440 A 1 ATOM 3517 C CG2 . THR A 0 440 . -7.987 18.015 -5.604 1.00 77.15 440 A 1 ATOM 3518 O OG1 . THR A 0 440 . -6.165 19.129 -4.586 1.00 77.15 440 A 1 ATOM 3519 N N . LYS A 0 441 . -5.268 17.949 -8.716 1.00 80.99 441 A 1 ATOM 3520 C CA . LYS A 0 441 . -5.416 17.759 -10.156 1.00 80.99 441 A 1 ATOM 3521 C C . LYS A 0 441 . -4.036 17.621 -10.784 1.00 80.99 441 A 1 ATOM 3522 C CB . LYS A 0 441 . -6.218 18.932 -10.737 1.00 80.99 441 A 1 ATOM 3523 O O . LYS A 0 441 . -3.164 18.445 -10.520 1.00 80.99 441 A 1 ATOM 3524 C CG . LYS A 0 441 . -6.546 18.713 -12.218 1.00 80.99 441 A 1 ATOM 3525 C CD . LYS A 0 441 . -7.383 19.867 -12.774 1.00 80.99 441 A 1 ATOM 3526 C CE . LYS A 0 441 . -7.654 19.615 -14.260 1.00 80.99 441 A 1 ATOM 3527 N NZ . LYS A 0 441 . -8.363 20.757 -14.885 1.00 80.99 441 A 1 ATOM 3528 N N . LEU A 0 442 . -3.871 16.597 -11.616 1.00 85.71 442 A 1 ATOM 3529 C CA . LEU A 0 442 . -2.676 16.422 -12.432 1.00 85.71 442 A 1 ATOM 3530 C C . LEU A 0 442 . -2.790 17.194 -13.746 1.00 85.71 442 A 1 ATOM 3531 C CB . LEU A 0 442 . -2.395 14.931 -12.682 1.00 85.71 442 A 1 ATOM 3532 O O . LEU A 0 442 . -3.888 17.441 -14.253 1.00 85.71 442 A 1 ATOM 3533 C CG . LEU A 0 442 . -2.172 14.087 -11.418 1.00 85.71 442 A 1 ATOM 3534 C CD1 . LEU A 0 442 . -1.671 12.701 -11.805 1.00 85.71 442 A 1 ATOM 3535 C CD2 . LEU A 0 442 . -1.122 14.692 -10.499 1.00 85.71 442 A 1 ATOM 3536 N N . GLU A 0 443 . -1.633 17.547 -14.289 1.00 86.54 443 A 1 ATOM 3537 C CA . GLU A 0 443 . -1.501 18.057 -15.650 1.00 86.54 443 A 1 ATOM 3538 C C . GLU A 0 443 . -1.793 16.949 -16.678 1.00 86.54 443 A 1 ATOM 3539 C CB . GLU A 0 443 . -0.103 18.677 -15.820 1.00 86.54 443 A 1 ATOM 3540 O O . GLU A 0 443 . -2.084 15.799 -16.332 1.00 86.54 443 A 1 ATOM 3541 C CG . GLU A 0 443 . 0.054 19.927 -14.935 1.00 86.54 443 A 1 ATOM 3542 C CD . GLU A 0 443 . 1.446 20.571 -15.007 1.00 86.54 443 A 1 ATOM 3543 O OE1 . GLU A 0 443 . 1.673 21.496 -14.194 1.00 86.54 443 A 1 ATOM 3544 O OE2 . GLU A 0 443 . 2.268 20.133 -15.838 1.00 86.54 443 A 1 ATOM 3545 N N . SER A 0 444 . -1.781 17.299 -17.965 1.00 86.42 444 A 1 ATOM 3546 C CA . SER A 0 444 . -1.925 16.312 -19.035 1.00 86.42 444 A 1 ATOM 3547 C C . SER A 0 444 . -0.784 15.301 -19.000 1.00 86.42 444 A 1 ATOM 3548 C CB . SER A 0 444 . -1.955 16.994 -20.404 1.00 86.42 444 A 1 ATOM 3549 O O . SER A 0 444 . 0.360 15.670 -18.747 1.00 86.42 444 A 1 ATOM 3550 O OG . SER A 0 444 . -0.879 17.900 -20.529 1.00 86.42 444 A 1 ATOM 3551 N N . ALA A 0 445 . -1.096 14.041 -19.307 1.00 87.49 445 A 1 ATOM 3552 C CA . ALA A 0 445 . -0.090 12.992 -19.361 1.00 87.49 445 A 1 ATOM 3553 C C . ALA A 0 445 . 1.013 13.328 -20.385 1.00 87.49 445 A 1 ATOM 3554 C CB . ALA A 0 445 . -0.772 11.668 -19.702 1.00 87.49 445 A 1 ATOM 3555 O O . ALA A 0 445 . 0.691 13.803 -21.480 1.00 87.49 445 A 1 ATOM 3556 N N . PRO A 0 446 . 2.286 13.055 -20.062 1.00 88.41 446 A 1 ATOM 3557 C CA . PRO A 0 446 . 3.393 13.307 -20.971 1.00 88.41 446 A 1 ATOM 3558 C C . PRO A 0 446 . 3.360 12.343 -22.158 1.00 88.41 446 A 1 ATOM 3559 C CB . PRO A 0 446 . 4.649 13.118 -20.125 1.00 88.41 446 A 1 ATOM 3560 O O . PRO A 0 446 . 2.957 11.183 -22.019 1.00 88.41 446 A 1 ATOM 3561 C CG . PRO A 0 446 . 4.219 12.085 -19.083 1.00 88.41 446 A 1 ATOM 3562 C CD . PRO A 0 446 . 2.766 12.461 -18.821 1.00 88.41 446 A 1 ATOM 3563 N N . GLU A 0 447 . 3.829 12.802 -23.319 1.00 89.60 447 A 1 ATOM 3564 C CA . GLU A 0 447 . 4.027 11.930 -24.477 1.00 89.60 447 A 1 ATOM 3565 C C . GLU A 0 447 . 5.226 10.996 -24.243 1.00 89.60 447 A 1 ATOM 3566 C CB . GLU A 0 447 . 4.224 12.730 -25.769 1.00 89.60 447 A 1 ATOM 3567 O O . GLU A 0 447 . 6.338 11.479 -23.993 1.00 89.60 447 A 1 ATOM 3568 C CG . GLU A 0 447 . 2.913 13.366 -26.254 1.00 89.60 447 A 1 ATOM 3569 C CD . GLU A 0 447 . 3.046 14.019 -27.640 1.00 89.60 447 A 1 ATOM 3570 O OE1 . GLU A 0 447 . 1.985 14.361 -28.209 1.00 89.60 447 A 1 ATOM 3571 O OE2 . GLU A 0 447 . 4.196 14.191 -28.113 1.00 89.60 447 A 1 ATOM 3572 N N . PRO A 0 448 . 5.040 9.665 -24.338 1.00 91.83 448 A 1 ATOM 3573 C CA . PRO A 0 448 . 6.138 8.714 -24.229 1.00 91.83 448 A 1 ATOM 3574 C C . PRO A 0 448 . 7.211 8.965 -25.295 1.00 91.83 448 A 1 ATOM 3575 C CB . PRO A 0 448 . 5.499 7.328 -24.388 1.00 91.83 448 A 1 ATOM 3576 O O . PRO A 0 448 . 6.916 9.024 -26.488 1.00 91.83 448 A 1 ATOM 3577 C CG . PRO A 0 448 . 4.047 7.541 -23.977 1.00 91.83 448 A 1 ATOM 3578 C CD . PRO A 0 448 . 3.775 8.954 -24.479 1.00 91.83 448 A 1 ATOM 3579 N N . LYS A 0 449 . 8.474 9.078 -24.878 1.00 94.38 449 A 1 ATOM 3580 C CA . LYS A 0 449 . 9.629 9.214 -25.776 1.00 94.38 449 A 1 ATOM 3581 C C . LYS A 0 449 . 10.625 8.099 -25.519 1.00 94.38 449 A 1 ATOM 3582 C CB . LYS A 0 449 . 10.291 10.593 -25.637 1.00 94.38 449 A 1 ATOM 3583 O O . LYS A 0 449 . 10.915 7.749 -24.377 1.00 94.38 449 A 1 ATOM 3584 C CG . LYS A 0 449 . 9.352 11.714 -26.099 1.00 94.38 449 A 1 ATOM 3585 C CD . LYS A 0 449 . 9.942 13.097 -25.818 1.00 94.38 449 A 1 ATOM 3586 C CE . LYS A 0 449 . 8.889 14.138 -26.206 1.00 94.38 449 A 1 ATOM 3587 N NZ . LYS A 0 449 . 9.245 15.495 -25.732 1.00 94.38 449 A 1 ATOM 3588 N N . LYS A 0 450 . 11.174 7.547 -26.596 1.00 94.99 450 A 1 ATOM 3589 C CA . LYS A 0 450 . 12.230 6.541 -26.524 1.00 94.99 450 A 1 ATOM 3590 C C . LYS A 0 450 . 13.588 7.213 -26.327 1.00 94.99 450 A 1 ATOM 3591 C CB . LYS A 0 450 . 12.159 5.671 -27.778 1.00 94.99 450 A 1 ATOM 3592 O O . LYS A 0 450 . 13.888 8.211 -26.976 1.00 94.99 450 A 1 ATOM 3593 C CG . LYS A 0 450 . 13.024 4.413 -27.655 1.00 94.99 450 A 1 ATOM 3594 C CD . LYS A 0 450 . 12.806 3.568 -28.906 1.00 94.99 450 A 1 ATOM 3595 C CE . LYS A 0 450 . 13.455 2.195 -28.768 1.00 94.99 450 A 1 ATOM 3596 N NZ . LYS A 0 450 . 13.056 1.359 -29.920 1.00 94.99 450 A 1 ATOM 3597 N N . PHE A 0 451 . 14.408 6.643 -25.455 1.00 94.32 451 A 1 ATOM 3598 C CA . PHE A 0 451 . 15.764 7.081 -25.150 1.00 94.32 451 A 1 ATOM 3599 C C . PHE A 0 451 . 16.734 5.920 -25.335 1.00 94.32 451 A 1 ATOM 3600 C CB . PHE A 0 451 . 15.845 7.621 -23.716 1.00 94.32 451 A 1 ATOM 3601 O O . PHE A 0 451 . 16.506 4.808 -24.855 1.00 94.32 451 A 1 ATOM 3602 C CG . PHE A 0 451 . 15.006 8.859 -23.497 1.00 94.32 451 A 1 ATOM 3603 C CD1 . PHE A 0 451 . 15.530 10.131 -23.796 1.00 94.32 451 A 1 ATOM 3604 C CD2 . PHE A 0 451 . 13.676 8.737 -23.063 1.00 94.32 451 A 1 ATOM 3605 C CE1 . PHE A 0 451 . 14.727 11.278 -23.668 1.00 94.32 451 A 1 ATOM 3606 C CE2 . PHE A 0 451 . 12.875 9.883 -22.966 1.00 94.32 451 A 1 ATOM 3607 C CZ . PHE A 0 451 . 13.390 11.151 -23.265 1.00 94.32 451 A 1 ATOM 3608 N N . GLU A 0 452 . 17.850 6.190 -26.000 1.00 84.19 452 A 1 ATOM 3609 C CA . GLU A 0 452 . 18.956 5.241 -26.061 1.00 84.19 452 A 1 ATOM 3610 C C . GLU A 0 452 . 19.658 5.153 -24.700 1.00 84.19 452 A 1 ATOM 3611 C CB . GLU A 0 452 . 19.920 5.611 -27.191 1.00 84.19 452 A 1 ATOM 3612 O O . GLU A 0 452 . 19.743 6.129 -23.949 1.00 84.19 452 A 1 ATOM 3613 C CG . GLU A 0 452 . 19.239 5.436 -28.560 1.00 84.19 452 A 1 ATOM 3614 C CD . GLU A 0 452 . 20.165 5.744 -29.743 1.00 84.19 452 A 1 ATOM 3615 O OE1 . GLU A 0 452 . 19.748 5.414 -30.874 1.00 84.19 452 A 1 ATOM 3616 O OE2 . GLU A 0 452 . 21.255 6.312 -29.509 1.00 84.19 452 A 1 ATOM 3617 N N . SER A 0 453 . 20.142 3.960 -24.353 1.00 66.90 453 A 1 ATOM 3618 C CA . SER A 0 453 . 20.800 3.712 -23.072 1.00 66.90 453 A 1 ATOM 3619 C C . SER A 0 453 . 22.058 4.571 -22.927 1.00 66.90 453 A 1 ATOM 3620 C CB . SER A 0 453 . 21.149 2.226 -22.946 1.00 66.90 453 A 1 ATOM 3621 O O . SER A 0 453 . 23.044 4.373 -23.630 1.00 66.90 453 A 1 ATOM 3622 O OG . SER A 0 453 . 19.962 1.477 -22.759 1.00 66.90 453 A 1 ATOM 3623 N N . ALA A 0 454 . 22.061 5.485 -21.955 1.00 54.34 454 A 1 ATOM 3624 C CA . ALA A 0 454 . 23.131 6.461 -21.729 1.00 54.34 454 A 1 ATOM 3625 C C . ALA A 0 454 . 24.462 5.878 -21.181 1.00 54.34 454 A 1 ATOM 3626 C CB . ALA A 0 454 . 22.557 7.577 -20.838 1.00 54.34 454 A 1 ATOM 3627 O O . ALA A 0 454 . 25.244 6.608 -20.575 1.00 54.34 454 A 1 ATOM 3628 N N . ASN A 0 455 . 24.750 4.584 -21.368 1.00 46.72 455 A 1 ATOM 3629 C CA . ASN A 0 455 . 25.819 3.882 -20.644 1.00 46.72 455 A 1 ATOM 3630 C C . ASN A 0 455 . 27.056 3.461 -21.454 1.00 46.72 455 A 1 ATOM 3631 C CB . ASN A 0 455 . 25.213 2.752 -19.782 1.00 46.72 455 A 1 ATOM 3632 O O . ASN A 0 455 . 27.928 2.813 -20.881 1.00 46.72 455 A 1 ATOM 3633 C CG . ASN A 0 455 . 24.987 3.149 -18.329 1.00 46.72 455 A 1 ATOM 3634 N ND2 . ASN A 0 455 . 24.448 2.255 -17.534 1.00 46.72 455 A 1 ATOM 3635 O OD1 . ASN A 0 455 . 25.296 4.230 -17.861 1.00 46.72 455 A 1 ATOM 3636 N N . GLU A 0 456 . 27.229 3.876 -22.711 1.00 36.11 456 A 1 ATOM 3637 C CA . GLU A 0 456 . 28.481 3.564 -23.434 1.00 36.11 456 A 1 ATOM 3638 C C . GLU A 0 456 . 29.646 4.537 -23.159 1.00 36.11 456 A 1 ATOM 3639 C CB . GLU A 0 456 . 28.217 3.328 -24.927 1.00 36.11 456 A 1 ATOM 3640 O O . GLU A 0 456 . 30.794 4.187 -23.412 1.00 36.11 456 A 1 ATOM 3641 C CG . GLU A 0 456 . 27.447 2.008 -25.120 1.00 36.11 456 A 1 ATOM 3642 C CD . GLU A 0 456 . 27.405 1.518 -26.574 1.00 36.11 456 A 1 ATOM 3643 O OE1 . GLU A 0 456 . 27.087 0.320 -26.751 1.00 36.11 456 A 1 ATOM 3644 O OE2 . GLU A 0 456 . 27.698 2.327 -27.481 1.00 36.11 456 A 1 ATOM 3645 N N . ASN A 0 457 . 29.415 5.704 -22.536 1.00 32.52 457 A 1 ATOM 3646 C CA . ASN A 0 457 . 30.463 6.733 -22.368 1.00 32.52 457 A 1 ATOM 3647 C C . ASN A 0 457 . 30.945 6.994 -20.929 1.00 32.52 457 A 1 ATOM 3648 C CB . ASN A 0 457 . 30.056 8.002 -23.141 1.00 32.52 457 A 1 ATOM 3649 O O . ASN A 0 457 . 31.651 7.976 -20.684 1.00 32.52 457 A 1 ATOM 3650 C CG . ASN A 0 457 . 30.312 7.869 -24.635 1.00 32.52 457 A 1 ATOM 3651 N ND2 . ASN A 0 457 . 29.634 8.640 -25.450 1.00 32.52 457 A 1 ATOM 3652 O OD1 . ASN A 0 457 . 31.146 7.114 -25.096 1.00 32.52 457 A 1 ATOM 3653 N N . SER A 0 458 . 30.654 6.114 -19.964 1.00 34.72 458 A 1 ATOM 3654 C CA . SER A 0 458 . 31.337 6.186 -18.664 1.00 34.72 458 A 1 ATOM 3655 C C . SER A 0 458 . 32.637 5.380 -18.709 1.00 34.72 458 A 1 ATOM 3656 C CB . SER A 0 458 . 30.414 5.892 -17.476 1.00 34.72 458 A 1 ATOM 3657 O O . SER A 0 458 . 32.653 4.154 -18.654 1.00 34.72 458 A 1 ATOM 3658 O OG . SER A 0 458 . 29.997 4.550 -17.383 1.00 34.72 458 A 1 ATOM 3659 N N . VAL A 0 459 . 33.747 6.109 -18.854 1.00 31.14 459 A 1 ATOM 3660 C CA . VAL A 0 459 . 35.124 5.622 -18.708 1.00 31.14 459 A 1 ATOM 3661 C C . VAL A 0 459 . 35.193 4.613 -17.567 1.00 31.14 459 A 1 ATOM 3662 C CB . VAL A 0 459 . 36.058 6.815 -18.403 1.00 31.14 459 A 1 ATOM 3663 O O . VAL A 0 459 . 34.823 4.949 -16.442 1.00 31.14 459 A 1 ATOM 3664 C CG1 . VAL A 0 459 . 37.504 6.400 -18.094 1.00 31.14 459 A 1 ATOM 3665 C CG2 . VAL A 0 459 . 36.093 7.788 -19.589 1.00 31.14 459 A 1 ATOM 3666 N N . ASN A 0 460 . 35.700 3.412 -17.869 1.00 32.01 460 A 1 ATOM 3667 C CA . ASN A 0 460 . 36.086 2.354 -16.935 1.00 32.01 460 A 1 ATOM 3668 C C . ASN A 0 460 . 36.850 2.916 -15.718 1.00 32.01 460 A 1 ATOM 3669 C CB . ASN A 0 460 . 36.967 1.332 -17.700 1.00 32.01 460 A 1 ATOM 3670 O O . ASN A 0 460 . 38.079 2.843 -15.636 1.00 32.01 460 A 1 ATOM 3671 C CG . ASN A 0 460 . 36.193 0.263 -18.446 1.00 32.01 460 A 1 ATOM 3672 N ND2 . ASN A 0 460 . 36.674 -0.181 -19.583 1.00 32.01 460 A 1 ATOM 3673 O OD1 . ASN A 0 460 . 35.190 -0.237 -17.980 1.00 32.01 460 A 1 ATOM 3674 N N . LYS A 0 461 . 36.140 3.451 -14.721 1.00 32.65 461 A 1 ATOM 3675 C CA . LYS A 0 461 . 36.681 3.621 -13.379 1.00 32.65 461 A 1 ATOM 3676 C C . LYS A 0 461 . 36.747 2.217 -12.810 1.00 32.65 461 A 1 ATOM 3677 C CB . LYS A 0 461 . 35.841 4.590 -12.529 1.00 32.65 461 A 1 ATOM 3678 O O . LYS A 0 461 . 35.736 1.663 -12.387 1.00 32.65 461 A 1 ATOM 3679 C CG . LYS A 0 461 . 36.363 6.030 -12.661 1.00 32.65 461 A 1 ATOM 3680 C CD . LYS A 0 461 . 35.577 6.995 -11.763 1.00 32.65 461 A 1 ATOM 3681 C CE . LYS A 0 461 . 36.165 8.409 -11.860 1.00 32.65 461 A 1 ATOM 3682 N NZ . LYS A 0 461 . 35.353 9.397 -11.103 1.00 32.65 461 A 1 ATOM 3683 N N . ARG A 0 462 . 37.948 1.630 -12.873 1.00 34.21 462 A 1 ATOM 3684 C CA . ARG A 0 462 . 38.287 0.368 -12.206 1.00 34.21 462 A 1 ATOM 3685 C C . ARG A 0 462 . 37.637 0.371 -10.826 1.00 34.21 462 A 1 ATOM 3686 C CB . ARG A 0 462 . 39.812 0.231 -12.058 1.00 34.21 462 A 1 ATOM 3687 O O . ARG A 0 462 . 37.844 1.323 -10.072 1.00 34.21 462 A 1 ATOM 3688 C CG . ARG A 0 462 . 40.514 -0.097 -13.382 1.00 34.21 462 A 1 ATOM 3689 C CD . ARG A 0 462 . 42.027 -0.220 -13.160 1.00 34.21 462 A 1 ATOM 3690 N NE . ARG A 0 462 . 42.723 -0.642 -14.390 1.00 34.21 462 A 1 ATOM 3691 N NH1 . ARG A 0 462 . 44.878 -0.430 -13.618 1.00 34.21 462 A 1 ATOM 3692 N NH2 . ARG A 0 462 . 44.517 -1.145 -15.699 1.00 34.21 462 A 1 ATOM 3693 C CZ . ARG A 0 462 . 44.031 -0.736 -14.562 1.00 34.21 462 A 1 ATOM 3694 N N . ALA A 0 463 . 36.853 -0.668 -10.539 1.00 39.36 463 A 1 ATOM 3695 C CA . ALA A 0 463 . 36.231 -0.873 -9.241 1.00 39.36 463 A 1 ATOM 3696 C C . ALA A 0 463 . 37.260 -0.573 -8.143 1.00 39.36 463 A 1 ATOM 3697 C CB . ALA A 0 463 . 35.716 -2.316 -9.171 1.00 39.36 463 A 1 ATOM 3698 O O . ALA A 0 463 . 38.332 -1.183 -8.101 1.00 39.36 463 A 1 ATOM 3699 N N . SER A 0 464 . 36.977 0.430 -7.311 1.00 50.76 464 A 1 ATOM 3700 C CA . SER A 0 464 . 37.857 0.799 -6.209 1.00 50.76 464 A 1 ATOM 3701 C C . SER A 0 464 . 38.033 -0.420 -5.308 1.00 50.76 464 A 1 ATOM 3702 C CB . SER A 0 464 . 37.271 1.977 -5.426 1.00 50.76 464 A 1 ATOM 3703 O O . SER A 0 464 . 37.040 -0.975 -4.833 1.00 50.76 464 A 1 ATOM 3704 O OG . SER A 0 464 . 35.950 1.682 -5.016 1.00 50.76 464 A 1 ATOM 3705 N N . VAL A 0 465 . 39.284 -0.835 -5.092 1.00 47.23 465 A 1 ATOM 3706 C CA . VAL A 0 465 . 39.652 -1.943 -4.201 1.00 47.23 465 A 1 ATOM 3707 C C . VAL A 0 465 . 38.927 -1.772 -2.865 1.00 47.23 465 A 1 ATOM 3708 C CB . VAL A 0 465 . 41.183 -1.979 -4.004 1.00 47.23 465 A 1 ATOM 3709 O O . VAL A 0 465 . 39.007 -0.710 -2.248 1.00 47.23 465 A 1 ATOM 3710 C CG1 . VAL A 0 465 . 41.629 -3.043 -2.993 1.00 47.23 465 A 1 ATOM 3711 C CG2 . VAL A 0 465 . 41.895 -2.270 -5.334 1.00 47.23 465 A 1 ATOM 3712 N N . TYR A 0 466 . 38.193 -2.802 -2.435 1.00 63.30 466 A 1 ATOM 3713 C CA . TYR A 0 466 . 37.460 -2.789 -1.172 1.00 63.30 466 A 1 ATOM 3714 C C . TYR A 0 466 . 38.429 -2.529 -0.013 1.00 63.30 466 A 1 ATOM 3715 C CB . TYR A 0 466 . 36.709 -4.119 -0.993 1.00 63.30 466 A 1 ATOM 3716 O O . TYR A 0 466 . 39.280 -3.360 0.300 1.00 63.30 466 A 1 ATOM 3717 C CG . TYR A 0 466 . 35.994 -4.268 0.341 1.00 63.30 466 A 1 ATOM 3718 C CD1 . TYR A 0 466 . 36.619 -4.954 1.401 1.00 63.30 466 A 1 ATOM 3719 C CD2 . TYR A 0 466 . 34.697 -3.743 0.515 1.00 63.30 466 A 1 ATOM 3720 C CE1 . TYR A 0 466 . 35.952 -5.118 2.630 1.00 63.30 466 A 1 ATOM 3721 C CE2 . TYR A 0 466 . 34.023 -3.913 1.741 1.00 63.30 466 A 1 ATOM 3722 O OH . TYR A 0 466 . 34.011 -4.776 3.986 1.00 63.30 466 A 1 ATOM 3723 C CZ . TYR A 0 466 . 34.651 -4.604 2.801 1.00 63.30 466 A 1 ATOM 3724 N N . VAL A 0 467 . 38.298 -1.365 0.624 1.00 59.16 467 A 1 ATOM 3725 C CA . VAL A 0 467 . 39.018 -1.044 1.859 1.00 59.16 467 A 1 ATOM 3726 C C . VAL A 0 467 . 38.108 -1.402 3.038 1.00 59.16 467 A 1 ATOM 3727 C CB . VAL A 0 467 . 39.484 0.422 1.901 1.00 59.16 467 A 1 ATOM 3728 O O . VAL A 0 467 . 37.034 -0.792 3.159 1.00 59.16 467 A 1 ATOM 3729 C CG1 . VAL A 0 467 . 40.294 0.696 3.171 1.00 59.16 467 A 1 ATOM 3730 C CG2 . VAL A 0 467 . 40.384 0.750 0.704 1.00 59.16 467 A 1 ATOM 3731 N N . PRO A 0 468 . 38.496 -2.367 3.894 1.00 48.91 468 A 1 ATOM 3732 C CA . PRO A 0 468 . 37.738 -2.741 5.081 1.00 48.91 468 A 1 ATOM 3733 C C . PRO A 0 468 . 37.525 -1.545 6.023 1.00 48.91 468 A 1 ATOM 3734 C CB . PRO A 0 468 . 38.543 -3.843 5.780 1.00 48.91 468 A 1 ATOM 3735 O O . PRO A 0 468 . 38.367 -0.644 6.059 1.00 48.91 468 A 1 ATOM 3736 C CG . PRO A 0 468 . 39.432 -4.408 4.679 1.00 48.91 468 A 1 ATOM 3737 C CD . PRO A 0 468 . 39.666 -3.217 3.760 1.00 48.91 468 A 1 ATOM 3738 N N . PRO A 0 469 . 36.452 -1.538 6.835 1.00 58.09 469 A 1 ATOM 3739 C CA . PRO A 0 469 . 36.098 -0.415 7.713 1.00 58.09 469 A 1 ATOM 3740 C C . PRO A 0 469 . 37.235 0.077 8.620 1.00 58.09 469 A 1 ATOM 3741 C CB . PRO A 0 469 . 34.918 -0.926 8.546 1.00 58.09 469 A 1 ATOM 3742 O O . PRO A 0 469 . 37.356 1.273 8.856 1.00 58.09 469 A 1 ATOM 3743 C CG . PRO A 0 469 . 34.256 -1.957 7.636 1.00 58.09 469 A 1 ATOM 3744 C CD . PRO A 0 469 . 35.435 -2.578 6.899 1.00 58.09 469 A 1 ATOM 3745 N N . VAL A 0 470 . 38.112 -0.828 9.066 1.00 57.92 470 A 1 ATOM 3746 C CA . VAL A 0 470 . 39.246 -0.530 9.962 1.00 57.92 470 A 1 ATOM 3747 C C . VAL A 0 470 . 40.305 0.375 9.305 1.00 57.92 470 A 1 ATOM 3748 C CB . VAL A 0 470 . 39.877 -1.853 10.459 1.00 57.92 470 A 1 ATOM 3749 O O . VAL A 0 470 . 41.077 1.036 9.998 1.00 57.92 470 A 1 ATOM 3750 C CG1 . VAL A 0 470 . 40.909 -1.630 11.571 1.00 57.92 470 A 1 ATOM 3751 C CG2 . VAL A 0 470 . 38.815 -2.816 11.018 1.00 57.92 470 A 1 ATOM 3752 N N . LEU A 0 471 . 40.337 0.433 7.970 1.00 57.19 471 A 1 ATOM 3753 C CA . LEU A 0 471 . 41.349 1.150 7.187 1.00 57.19 471 A 1 ATOM 3754 C C . LEU A 0 471 . 40.825 2.431 6.515 1.00 57.19 471 A 1 ATOM 3755 C CB . LEU A 0 471 . 41.965 0.166 6.173 1.00 57.19 471 A 1 ATOM 3756 O O . LEU A 0 471 . 41.595 3.124 5.851 1.00 57.19 471 A 1 ATOM 3757 C CG . LEU A 0 471 . 42.824 -0.952 6.791 1.00 57.19 471 A 1 ATOM 3758 C CD1 . LEU A 0 471 . 43.274 -1.912 5.689 1.00 57.19 471 A 1 ATOM 3759 C CD2 . LEU A 0 471 . 44.074 -0.408 7.486 1.00 57.19 471 A 1 ATOM 3760 N N . ARG A 0 472 . 39.544 2.784 6.683 1.00 66.09 472 A 1 ATOM 3761 C CA . ARG A 0 472 . 38.992 4.038 6.141 1.00 66.09 472 A 1 ATOM 3762 C C . ARG A 0 472 . 39.325 5.206 7.090 1.00 66.09 472 A 1 ATOM 3763 C CB . ARG A 0 472 . 37.488 3.876 5.836 1.00 66.09 472 A 1 ATOM 3764 O O . ARG A 0 472 . 39.181 5.071 8.298 1.00 66.09 472 A 1 ATOM 3765 C CG . ARG A 0 472 . 37.230 2.821 4.740 1.00 66.09 472 A 1 ATOM 3766 C CD . ARG A 0 472 . 35.744 2.720 4.365 1.00 66.09 472 A 1 ATOM 3767 N NE . ARG A 0 472 . 35.505 1.593 3.442 1.00 66.09 472 A 1 ATOM 3768 N NH1 . ARG A 0 472 . 33.281 1.959 2.974 1.00 66.09 472 A 1 ATOM 3769 N NH2 . ARG A 0 472 . 34.358 0.225 2.055 1.00 66.09 472 A 1 ATOM 3770 C CZ . ARG A 0 472 . 34.381 1.274 2.826 1.00 66.09 472 A 1 ATOM 3771 N N . ASN A 0 473 . 39.775 6.342 6.542 1.00 58.51 473 A 1 ATOM 3772 C CA . ASN A 0 473 . 40.183 7.585 7.240 1.00 58.51 473 A 1 ATOM 3773 C C . ASN A 0 473 . 41.520 7.576 8.013 1.00 58.51 473 A 1 ATOM 3774 C CB . ASN A 0 473 . 39.027 8.164 8.082 1.00 58.51 473 A 1 ATOM 3775 O O . ASN A 0 473 . 41.757 8.468 8.826 1.00 58.51 473 A 1 ATOM 3776 C CG . ASN A 0 473 . 37.777 8.454 7.283 1.00 58.51 473 A 1 ATOM 3777 N ND2 . ASN A 0 473 . 36.644 8.536 7.938 1.00 58.51 473 A 1 ATOM 3778 O OD1 . ASN A 0 473 . 37.793 8.609 6.073 1.00 58.51 473 A 1 ATOM 3779 N N . ARG A 0 474 . 42.429 6.628 7.753 1.00 53.70 474 A 1 ATOM 3780 C CA . ARG A 0 474 . 43.804 6.686 8.286 1.00 53.70 474 A 1 ATOM 3781 C C . ARG A 0 474 . 44.778 7.220 7.232 1.00 53.70 474 A 1 ATOM 3782 C CB . ARG A 0 474 . 44.215 5.324 8.865 1.00 53.70 474 A 1 ATOM 3783 O O . ARG A 0 474 . 44.621 6.932 6.048 1.00 53.70 474 A 1 ATOM 3784 C CG . ARG A 0 474 . 43.393 4.983 10.121 1.00 53.70 474 A 1 ATOM 3785 C CD . ARG A 0 474 . 43.993 3.780 10.858 1.00 53.70 474 A 1 ATOM 3786 N NE . ARG A 0 474 . 43.199 3.435 12.053 1.00 53.70 474 A 1 ATOM 3787 N NH1 . ARG A 0 474 . 44.853 2.379 13.254 1.00 53.70 474 A 1 ATOM 3788 N NH2 . ARG A 0 474 . 42.808 2.550 14.117 1.00 53.70 474 A 1 ATOM 3789 C CZ . ARG A 0 474 . 43.622 2.792 13.129 1.00 53.70 474 A 1 ATOM 3790 N N . SER A 0 475 . 45.775 8.002 7.656 1.00 62.78 475 A 1 ATOM 3791 C CA . SER A 0 475 . 46.828 8.503 6.761 1.00 62.78 475 A 1 ATOM 3792 C C . SER A 0 475 . 47.601 7.339 6.124 1.00 62.78 475 A 1 ATOM 3793 C CB . SER A 0 475 . 47.776 9.454 7.508 1.00 62.78 475 A 1 ATOM 3794 O O . SER A 0 475 . 47.696 6.257 6.708 1.00 62.78 475 A 1 ATOM 3795 O OG . SER A 0 475 . 48.563 8.750 8.452 1.00 62.78 475 A 1 ATOM 3796 N N . ALA A 0 476 . 48.184 7.549 4.939 1.00 66.18 476 A 1 ATOM 3797 C CA . ALA A 0 476 . 48.937 6.511 4.220 1.00 66.18 476 A 1 ATOM 3798 C C . ALA A 0 476 . 50.047 5.865 5.081 1.00 66.18 476 A 1 ATOM 3799 C CB . ALA A 0 476 . 49.511 7.142 2.945 1.00 66.18 476 A 1 ATOM 3800 O O . ALA A 0 476 . 50.279 4.659 4.994 1.00 66.18 476 A 1 ATOM 3801 N N . VAL A 0 477 . 50.651 6.648 5.981 1.00 62.75 477 A 1 ATOM 3802 C CA . VAL A 0 477 . 51.672 6.206 6.945 1.00 62.75 477 A 1 ATOM 3803 C C . VAL A 0 477 . 51.096 5.230 7.983 1.00 62.75 477 A 1 ATOM 3804 C CB . VAL A 0 477 . 52.301 7.438 7.633 1.00 62.75 477 A 1 ATOM 3805 O O . VAL A 0 477 . 51.704 4.204 8.278 1.00 62.75 477 A 1 ATOM 3806 C CG1 . VAL A 0 477 . 53.419 7.047 8.604 1.00 62.75 477 A 1 ATOM 3807 C CG2 . VAL A 0 477 . 52.892 8.417 6.605 1.00 62.75 477 A 1 ATOM 3808 N N . ALA A 0 478 . 49.886 5.487 8.491 1.00 57.18 478 A 1 ATOM 3809 C CA . ALA A 0 478 . 49.221 4.622 9.471 1.00 57.18 478 A 1 ATOM 3810 C C . ALA A 0 478 . 48.681 3.310 8.864 1.00 57.18 478 A 1 ATOM 3811 C CB . ALA A 0 478 . 48.112 5.443 10.138 1.00 57.18 478 A 1 ATOM 3812 O O . ALA A 0 478 . 48.485 2.327 9.577 1.00 57.18 478 A 1 ATOM 3813 N N . VAL A 0 479 . 48.442 3.271 7.549 1.00 61.63 479 A 1 ATOM 3814 C CA . VAL A 0 479 . 48.076 2.039 6.825 1.00 61.63 479 A 1 ATOM 3815 C C . VAL A 0 479 . 49.306 1.155 6.580 1.00 61.63 479 A 1 ATOM 3816 C CB . VAL A 0 479 . 47.348 2.384 5.509 1.00 61.63 479 A 1 ATOM 3817 O O . VAL A 0 479 . 49.193 -0.072 6.604 1.00 61.63 479 A 1 ATOM 3818 C CG1 . VAL A 0 479 . 46.999 1.136 4.683 1.00 61.63 479 A 1 ATOM 3819 C CG2 . VAL A 0 479 . 46.038 3.137 5.790 1.00 61.63 479 A 1 ATOM 3820 N N . GLN A 0 480 . 50.486 1.752 6.378 1.00 65.70 480 A 1 ATOM 3821 C CA . GLN A 0 480 . 51.744 1.013 6.225 1.00 65.70 480 A 1 ATOM 3822 C C . GLN A 0 480 . 52.230 0.396 7.543 1.00 65.70 480 A 1 ATOM 3823 C CB . GLN A 0 480 . 52.816 1.920 5.601 1.00 65.70 480 A 1 ATOM 3824 O O . GLN A 0 480 . 52.656 -0.756 7.525 1.00 65.70 480 A 1 ATOM 3825 C CG . GLN A 0 480 . 52.655 2.011 4.074 1.00 65.70 480 A 1 ATOM 3826 C CD . GLN A 0 480 . 53.651 2.972 3.429 1.00 65.70 480 A 1 ATOM 3827 N NE2 . GLN A 0 480 . 53.930 2.836 2.151 1.00 65.70 480 A 1 ATOM 3828 O OE1 . GLN A 0 480 . 54.184 3.876 4.044 1.00 65.70 480 A 1 ATOM 3829 N N . SER A 0 481 . 52.092 1.089 8.680 1.00 61.09 481 A 1 ATOM 3830 C CA . SER A 0 481 . 52.535 0.567 9.986 1.00 61.09 481 A 1 ATOM 3831 C C . SER A 0 481 . 51.755 -0.671 10.453 1.00 61.09 481 A 1 ATOM 3832 C CB . SER A 0 481 . 52.476 1.665 11.050 1.00 61.09 481 A 1 ATOM 3833 O O . SER A 0 481 . 52.326 -1.589 11.037 1.00 61.09 481 A 1 ATOM 3834 O OG . SER A 0 481 . 51.150 2.118 11.248 1.00 61.09 481 A 1 ATOM 3835 N N . LEU A 0 482 . 50.458 -0.757 10.146 1.00 57.64 482 A 1 ATOM 3836 C CA . LEU A 0 482 . 49.643 -1.943 10.444 1.00 57.64 482 A 1 ATOM 3837 C C . LEU A 0 482 . 49.982 -3.138 9.543 1.00 57.64 482 A 1 ATOM 3838 C CB . LEU A 0 482 . 48.159 -1.567 10.318 1.00 57.64 482 A 1 ATOM 3839 O O . LEU A 0 482 . 49.890 -4.283 9.980 1.00 57.64 482 A 1 ATOM 3840 C CG . LEU A 0 482 . 47.620 -0.859 11.571 1.00 57.64 482 A 1 ATOM 3841 C CD1 . LEU A 0 482 . 46.315 -0.142 11.227 1.00 57.64 482 A 1 ATOM 3842 C CD2 . LEU A 0 482 . 47.324 -1.854 12.697 1.00 57.64 482 A 1 ATOM 3843 N N . LYS A 0 483 . 50.410 -2.891 8.299 1.00 57.81 483 A 1 ATOM 3844 C CA . LYS A 0 483 . 50.877 -3.959 7.403 1.00 57.81 483 A 1 ATOM 3845 C C . LYS A 0 483 . 52.220 -4.537 7.844 1.00 57.81 483 A 1 ATOM 3846 C CB . LYS A 0 483 . 50.940 -3.465 5.953 1.00 57.81 483 A 1 ATOM 3847 O O . LYS A 0 483 . 52.406 -5.740 7.709 1.00 57.81 483 A 1 ATOM 3848 C CG . LYS A 0 483 . 49.552 -3.443 5.303 1.00 57.81 483 A 1 ATOM 3849 C CD . LYS A 0 483 . 49.674 -3.031 3.833 1.00 57.81 483 A 1 ATOM 3850 C CE . LYS A 0 483 . 48.308 -3.105 3.148 1.00 57.81 483 A 1 ATOM 3851 N NZ . LYS A 0 483 . 48.420 -2.789 1.703 1.00 57.81 483 A 1 ATOM 3852 N N . SER A 0 484 . 53.122 -3.723 8.395 1.00 54.11 484 A 1 ATOM 3853 C CA . SER A 0 484 . 54.400 -4.203 8.940 1.00 54.11 484 A 1 ATOM 3854 C C . SER A 0 484 . 54.258 -4.885 10.304 1.00 54.11 484 A 1 ATOM 3855 C CB . SER A 0 484 . 55.428 -3.068 8.991 1.00 54.11 484 A 1 ATOM 3856 O O . SER A 0 484 . 55.018 -5.801 10.597 1.00 54.11 484 A 1 ATOM 3857 O OG . SER A 0 484 . 54.861 -1.860 9.455 1.00 54.11 484 A 1 ATOM 3858 N N . SER A 0 485 . 53.248 -4.519 11.100 1.00 50.08 485 A 1 ATOM 3859 C CA . SER A 0 485 . 52.970 -5.159 12.399 1.00 50.08 485 A 1 ATOM 3860 C C . SER A 0 485 . 52.512 -6.619 12.260 1.00 50.08 485 A 1 ATOM 3861 C CB . SER A 0 485 . 51.895 -4.376 13.158 1.00 50.08 485 A 1 ATOM 3862 O O . SER A 0 485 . 52.843 -7.452 13.094 1.00 50.08 485 A 1 ATOM 3863 O OG . SER A 0 485 . 52.223 -3.004 13.291 1.00 50.08 485 A 1 ATOM 3864 N N . ASN A 0 486 . 51.808 -6.955 11.173 1.00 46.20 486 A 1 ATOM 3865 C CA . ASN A 0 486 . 51.306 -8.311 10.914 1.00 46.20 486 A 1 ATOM 3866 C C . ASN A 0 486 . 52.335 -9.251 10.255 1.00 46.20 486 A 1 ATOM 3867 C CB . ASN A 0 486 . 50.002 -8.215 10.099 1.00 46.20 486 A 1 ATOM 3868 O O . ASN A 0 486 . 51.984 -10.375 9.904 1.00 46.20 486 A 1 ATOM 3869 C CG . ASN A 0 486 . 48.802 -7.767 10.914 1.00 46.20 486 A 1 ATOM 3870 N ND2 . ASN A 0 486 . 47.659 -7.630 10.284 1.00 46.20 486 A 1 ATOM 3871 O OD1 . ASN A 0 486 . 48.835 -7.550 12.110 1.00 46.20 486 A 1 ATOM 3872 N N . MET A 0 487 . 53.587 -8.816 10.064 1.00 42.84 487 A 1 ATOM 3873 C CA . MET A 0 487 . 54.675 -9.680 9.574 1.00 42.84 487 A 1 ATOM 3874 C C . MET A 0 487 . 55.627 -10.148 10.685 1.00 42.84 487 A 1 ATOM 3875 C CB . MET A 0 487 . 55.423 -9.031 8.398 1.00 42.84 487 A 1 ATOM 3876 O O . MET A 0 487 . 56.628 -10.795 10.393 1.00 42.84 487 A 1 ATOM 3877 C CG . MET A 0 487 . 54.497 -8.776 7.203 1.00 42.84 487 A 1 ATOM 3878 S SD . MET A 0 487 . 55.330 -8.749 5.588 1.00 42.84 487 A 1 ATOM 3879 C CE . MET A 0 487 . 55.039 -10.459 5.058 1.00 42.84 487 A 1 ATOM 3880 N N . ILE A 0 488 . 55.312 -9.864 11.953 1.00 38.49 488 A 1 ATOM 3881 C CA . ILE A 0 488 . 56.090 -10.312 13.114 1.00 38.49 488 A 1 ATOM 3882 C C . ILE A 0 488 . 55.186 -11.164 14.007 1.00 38.49 488 A 1 ATOM 3883 C CB . ILE A 0 488 . 56.753 -9.130 13.869 1.00 38.49 488 A 1 ATOM 3884 O O . ILE A 0 488 . 54.887 -10.790 15.131 1.00 38.49 488 A 1 ATOM 3885 C CG1 . ILE A 0 488 . 57.467 -8.153 12.905 1.00 38.49 488 A 1 ATOM 3886 C CG2 . ILE A 0 488 . 57.764 -9.673 14.904 1.00 38.49 488 A 1 ATOM 3887 C CD1 . ILE A 0 488 . 58.075 -6.926 13.595 1.00 38.49 488 A 1 ATOM 3888 N N . ASP A 0 489 . 54.706 -12.295 13.489 1.00 31.69 489 A 1 ATOM 3889 C CA . ASP A 0 489 . 54.254 -13.385 14.358 1.00 31.69 489 A 1 ATOM 3890 C C . ASP A 0 489 . 54.232 -14.717 13.596 1.00 31.69 489 A 1 ATOM 3891 C CB . ASP A 0 489 . 52.910 -13.065 15.066 1.00 31.69 489 A 1 ATOM 3892 O O . ASP A 0 489 . 53.199 -15.175 13.127 1.00 31.69 489 A 1 ATOM 3893 C CG . ASP A 0 489 . 52.894 -13.509 16.539 1.00 31.69 489 A 1 ATOM 3894 O OD1 . ASP A 0 489 . 53.886 -14.128 16.998 1.00 31.69 489 A 1 ATOM 3895 O OD2 . ASP A 0 489 . 51.865 -13.248 17.200 1.00 31.69 489 A 1 ATOM 3896 N N . HIS A 0 490 . 55.416 -15.294 13.374 1.00 33.81 490 A 1 ATOM 3897 C CA . HIS A 0 490 . 55.633 -16.734 13.191 1.00 33.81 490 A 1 ATOM 3898 C C . HIS A 0 490 . 57.143 -17.006 13.152 1.00 33.81 490 A 1 ATOM 3899 C CB . HIS A 0 490 . 54.957 -17.299 11.918 1.00 33.81 490 A 1 ATOM 3900 O O . HIS A 0 490 . 57.799 -16.795 12.136 1.00 33.81 490 A 1 ATOM 3901 C CG . HIS A 0 490 . 53.558 -17.836 12.141 1.00 33.81 490 A 1 ATOM 3902 C CD2 . HIS A 0 490 . 52.453 -17.572 11.376 1.00 33.81 490 A 1 ATOM 3903 N ND1 . HIS A 0 490 . 53.135 -18.629 13.187 1.00 33.81 490 A 1 ATOM 3904 C CE1 . HIS A 0 490 . 51.814 -18.827 13.053 1.00 33.81 490 A 1 ATOM 3905 N NE2 . HIS A 0 490 . 51.356 -18.230 11.946 1.00 33.81 490 A 1 ATOM 3906 N N . GLY A 0 491 . 57.705 -17.494 14.260 1.00 32.67 491 A 1 ATOM 3907 C CA . GLY A 0 491 . 59.096 -17.946 14.284 1.00 32.67 491 A 1 ATOM 3908 C C . GLY A 0 491 . 59.621 -18.256 15.678 1.00 32.67 491 A 1 ATOM 3909 O O . GLY A 0 491 . 60.275 -17.429 16.303 1.00 32.67 491 A 1 ATOM 3910 N N . LYS A 0 492 . 59.340 -19.470 16.157 1.00 34.64 492 A 1 ATOM 3911 C CA . LYS A 0 492 . 59.986 -20.083 17.323 1.00 34.64 492 A 1 ATOM 3912 C C . LYS A 0 492 . 61.515 -20.168 17.131 1.00 34.64 492 A 1 ATOM 3913 C CB . LYS A 0 492 . 59.427 -21.510 17.499 1.00 34.64 492 A 1 ATOM 3914 O O . LYS A 0 492 . 61.965 -20.644 16.100 1.00 34.64 492 A 1 ATOM 3915 C CG . LYS A 0 492 . 58.010 -21.583 18.090 1.00 34.64 492 A 1 ATOM 3916 C CD . LYS A 0 492 . 57.503 -23.035 18.065 1.00 34.64 492 A 1 ATOM 3917 C CE . LYS A 0 492 . 56.176 -23.178 18.822 1.00 34.64 492 A 1 ATOM 3918 N NZ . LYS A 0 492 . 55.639 -24.561 18.731 1.00 34.64 492 A 1 ATOM 3919 N N . ILE A 0 493 . 62.253 -19.767 18.172 1.00 31.42 493 A 1 ATOM 3920 C CA . ILE A 0 493 . 63.387 -20.465 18.823 1.00 31.42 493 A 1 ATOM 3921 C C . ILE A 0 493 . 64.469 -21.099 17.907 1.00 31.42 493 A 1 ATOM 3922 C CB . ILE A 0 493 . 62.805 -21.499 19.837 1.00 31.42 493 A 1 ATOM 3923 O O . ILE A 0 493 . 64.254 -22.181 17.382 1.00 31.42 493 A 1 ATOM 3924 C CG1 . ILE A 0 493 . 61.871 -20.831 20.883 1.00 31.42 493 A 1 ATOM 3925 C CG2 . ILE A 0 493 . 63.914 -22.273 20.573 1.00 31.42 493 A 1 ATOM 3926 C CD1 . ILE A 0 493 . 60.991 -21.815 21.667 1.00 31.42 493 A 1 ATOM 3927 N N . SER A 0 494 . 65.659 -20.466 17.847 1.00 33.90 494 A 1 ATOM 3928 C CA . SER A 0 494 . 67.003 -20.995 18.233 1.00 33.90 494 A 1 ATOM 3929 C C . SER A 0 494 . 68.189 -20.569 17.331 1.00 33.90 494 A 1 ATOM 3930 C CB . SER A 0 494 . 67.094 -22.514 18.481 1.00 33.90 494 A 1 ATOM 3931 O O . SER A 0 494 . 68.308 -21.008 16.194 1.00 33.90 494 A 1 ATOM 3932 O OG . SER A 0 494 . 67.047 -23.281 17.302 1.00 33.90 494 A 1 ATOM 3933 N N . THR A 0 495 . 69.087 -19.769 17.928 1.00 32.83 495 A 1 ATOM 3934 C CA . THR A 0 495 . 70.574 -19.842 17.956 1.00 32.83 495 A 1 ATOM 3935 C C . THR A 0 495 . 71.457 -19.892 16.683 1.00 32.83 495 A 1 ATOM 3936 C CB . THR A 0 495 . 71.036 -20.947 18.923 1.00 32.83 495 A 1 ATOM 3937 O O . THR A 0 495 . 71.556 -20.914 16.021 1.00 32.83 495 A 1 ATOM 3938 C CG2 . THR A 0 495 . 70.548 -20.705 20.355 1.00 32.83 495 A 1 ATOM 3939 O OG1 . THR A 0 495 . 70.539 -22.196 18.517 1.00 32.83 495 A 1 ATOM 3940 N N . HIS A 0 496 . 72.273 -18.826 16.565 1.00 33.05 496 A 1 ATOM 3941 C CA . HIS A 0 496 . 73.714 -18.725 16.222 1.00 33.05 496 A 1 ATOM 3942 C C . HIS A 0 496 . 74.294 -18.953 14.797 1.00 33.05 496 A 1 ATOM 3943 C CB . HIS A 0 496 . 74.577 -19.433 17.290 1.00 33.05 496 A 1 ATOM 3944 O O . HIS A 0 496 . 74.255 -20.045 14.250 1.00 33.05 496 A 1 ATOM 3945 C CG . HIS A 0 496 . 74.802 -18.602 18.531 1.00 33.05 496 A 1 ATOM 3946 C CD2 . HIS A 0 496 . 74.409 -18.899 19.809 1.00 33.05 496 A 1 ATOM 3947 N ND1 . HIS A 0 496 . 75.477 -17.400 18.588 1.00 33.05 496 A 1 ATOM 3948 C CE1 . HIS A 0 496 . 75.471 -16.975 19.862 1.00 33.05 496 A 1 ATOM 3949 N NE2 . HIS A 0 496 . 74.820 -17.851 20.639 1.00 33.05 496 A 1 ATOM 3950 N N . SER A 0 497 . 75.075 -17.925 14.384 1.00 31.07 497 A 1 ATOM 3951 C CA . SER A 0 497 . 76.400 -17.945 13.700 1.00 31.07 497 A 1 ATOM 3952 C C . SER A 0 497 . 76.457 -17.984 12.149 1.00 31.07 497 A 1 ATOM 3953 C CB . SER A 0 497 . 77.271 -19.017 14.360 1.00 31.07 497 A 1 ATOM 3954 O O . SER A 0 497 . 76.182 -19.017 11.562 1.00 31.07 497 A 1 ATOM 3955 O OG . SER A 0 497 . 78.587 -18.981 13.873 1.00 31.07 497 A 1 ATOM 3956 N N . VAL A 0 498 . 76.670 -16.852 11.440 1.00 30.99 498 A 1 ATOM 3957 C CA . VAL A 0 498 . 77.936 -16.193 10.951 1.00 30.99 498 A 1 ATOM 3958 C C . VAL A 0 498 . 78.342 -16.550 9.499 1.00 30.99 498 A 1 ATOM 3959 C CB . VAL A 0 498 . 79.166 -16.312 11.891 1.00 30.99 498 A 1 ATOM 3960 O O . VAL A 0 498 . 78.651 -17.702 9.235 1.00 30.99 498 A 1 ATOM 3961 C CG1 . VAL A 0 498 . 80.503 -15.858 11.276 1.00 30.99 498 A 1 ATOM 3962 C CG2 . VAL A 0 498 . 79.004 -15.435 13.140 1.00 30.99 498 A 1 ATOM 3963 N N . ASN A 0 499 . 78.456 -15.495 8.656 1.00 29.20 499 A 1 ATOM 3964 C CA . ASN A 0 499 . 79.216 -15.290 7.388 1.00 29.20 499 A 1 ATOM 3965 C C . ASN A 0 499 . 78.997 -16.288 6.216 1.00 29.20 499 A 1 ATOM 3966 C CB . ASN A 0 499 . 80.700 -15.058 7.748 1.00 29.20 499 A 1 ATOM 3967 O O . ASN A 0 499 . 78.777 -17.464 6.429 1.00 29.20 499 A 1 ATOM 3968 C CG . ASN A 0 499 . 80.968 -13.734 8.449 1.00 29.20 499 A 1 ATOM 3969 N ND2 . ASN A 0 499 . 82.181 -13.517 8.899 1.00 29.20 499 A 1 ATOM 3970 O OD1 . ASN A 0 499 . 80.108 -12.882 8.597 1.00 29.20 499 A 1 ATOM 3971 N N . ASN A 0 500 . 79.066 -15.951 4.918 1.00 30.94 500 A 1 ATOM 3972 C CA . ASN A 0 500 . 79.742 -14.874 4.187 1.00 30.94 500 A 1 ATOM 3973 C C . ASN A 0 500 . 79.150 -14.725 2.752 1.00 30.94 500 A 1 ATOM 3974 C CB . ASN A 0 500 . 81.235 -15.281 4.078 1.00 30.94 500 A 1 ATOM 3975 O O . ASN A 0 500 . 78.447 -15.608 2.265 1.00 30.94 500 A 1 ATOM 3976 C CG . ASN A 0 500 . 82.226 -14.151 4.262 1.00 30.94 500 A 1 ATOM 3977 N ND2 . ASN A 0 500 . 83.494 -14.480 4.337 1.00 30.94 500 A 1 ATOM 3978 O OD1 . ASN A 0 500 . 81.883 -12.985 4.354 1.00 30.94 500 A 1 ATOM 3979 N N . ASN A 0 501 . 79.493 -13.621 2.082 1.00 30.16 501 A 1 ATOM 3980 C CA . ASN A 0 501 . 79.158 -13.211 0.701 1.00 30.16 501 A 1 ATOM 3981 C C . ASN A 0 501 . 79.499 -14.233 -0.418 1.00 30.16 501 A 1 ATOM 3982 C CB . ASN A 0 501 . 80.000 -11.944 0.426 1.00 30.16 501 A 1 ATOM 3983 O O . ASN A 0 501 . 80.559 -14.845 -0.353 1.00 30.16 501 A 1 ATOM 3984 C CG . ASN A 0 501 . 79.659 -10.757 1.303 1.00 30.16 501 A 1 ATOM 3985 N ND2 . ASN A 0 501 . 80.631 -9.982 1.725 1.00 30.16 501 A 1 ATOM 3986 O OD1 . ASN A 0 501 . 78.510 -10.505 1.613 1.00 30.16 501 A 1 ATOM 3987 N N . ASN A 0 502 . 78.704 -14.328 -1.505 1.00 31.87 502 A 1 ATOM 3988 C CA . ASN A 0 502 . 78.919 -13.634 -2.804 1.00 31.87 502 A 1 ATOM 3989 C C . ASN A 0 502 . 78.150 -14.238 -4.015 1.00 31.87 502 A 1 ATOM 3990 C CB . ASN A 0 502 . 80.415 -13.485 -3.207 1.00 31.87 502 A 1 ATOM 3991 O O . ASN A 0 502 . 78.200 -15.432 -4.283 1.00 31.87 502 A 1 ATOM 3992 C CG . ASN A 0 502 . 80.910 -12.046 -3.241 1.00 31.87 502 A 1 ATOM 3993 N ND2 . ASN A 0 502 . 82.192 -11.850 -3.426 1.00 31.87 502 A 1 ATOM 3994 O OD1 . ASN A 0 502 . 80.170 -11.085 -3.106 1.00 31.87 502 A 1 ATOM 3995 N N . SER A 0 503 . 77.531 -13.322 -4.774 1.00 31.29 503 A 1 ATOM 3996 C CA . SER A 0 503 . 77.319 -13.221 -6.236 1.00 31.29 503 A 1 ATOM 3997 C C . SER A 0 503 . 76.805 -14.384 -7.123 1.00 31.29 503 A 1 ATOM 3998 C CB . SER A 0 503 . 78.572 -12.606 -6.874 1.00 31.29 503 A 1 ATOM 3999 O O . SER A 0 503 . 77.528 -15.325 -7.425 1.00 31.29 503 A 1 ATOM 4000 O OG . SER A 0 503 . 79.675 -13.479 -6.754 1.00 31.29 503 A 1 ATOM 4001 N N . ASN A 0 504 . 75.674 -14.066 -7.780 1.00 28.49 504 A 1 ATOM 4002 C CA . ASN A 0 504 . 75.479 -13.930 -9.244 1.00 28.49 504 A 1 ATOM 4003 C C . ASN A 0 504 . 74.731 -14.994 -10.091 1.00 28.49 504 A 1 ATOM 4004 C CB . ASN A 0 504 . 76.766 -13.444 -9.965 1.00 28.49 504 A 1 ATOM 4005 O O . ASN A 0 504 . 75.125 -16.148 -10.157 1.00 28.49 504 A 1 ATOM 4006 C CG . ASN A 0 504 . 76.858 -11.940 -10.160 1.00 28.49 504 A 1 ATOM 4007 N ND2 . ASN A 0 504 . 77.943 -11.463 -10.718 1.00 28.49 504 A 1 ATOM 4008 O OD1 . ASN A 0 504 . 75.967 -11.177 -9.824 1.00 28.49 504 A 1 ATOM 4009 N N . ILE A 0 505 . 73.794 -14.446 -10.903 1.00 33.04 505 A 1 ATOM 4010 C CA . ILE A 0 505 . 73.317 -14.866 -12.251 1.00 33.04 505 A 1 ATOM 4011 C C . ILE A 0 505 . 72.399 -16.109 -12.265 1.00 33.04 505 A 1 ATOM 4012 C CB . ILE A 0 505 . 74.539 -14.987 -13.205 1.00 33.04 505 A 1 ATOM 4013 O O . ILE A 0 505 . 72.701 -17.114 -11.655 1.00 33.04 505 A 1 ATOM 4014 C CG1 . ILE A 0 505 . 75.338 -13.661 -13.318 1.00 33.04 505 A 1 ATOM 4015 C CG2 . ILE A 0 505 . 74.137 -15.417 -14.627 1.00 33.04 505 A 1 ATOM 4016 C CD1 . ILE A 0 505 . 76.806 -13.876 -13.715 1.00 33.04 505 A 1 ATOM 4017 N N . GLY A 0 506 . 71.251 -16.197 -12.946 1.00 30.30 506 A 1 ATOM 4018 C CA . GLY A 0 506 . 70.561 -15.364 -13.928 1.00 30.30 506 A 1 ATOM 4019 C C . GLY A 0 506 . 69.766 -16.281 -14.882 1.00 30.30 506 A 1 ATOM 4020 O O . GLY A 0 506 . 70.371 -17.105 -15.547 1.00 30.30 506 A 1 ATOM 4021 N N . LYS A 0 507 . 68.436 -16.082 -14.958 1.00 28.34 507 A 1 ATOM 4022 C CA . LYS A 0 507 . 67.466 -16.472 -16.020 1.00 28.34 507 A 1 ATOM 4023 C C . LYS A 0 507 . 67.322 -17.955 -16.437 1.00 28.34 507 A 1 ATOM 4024 C CB . LYS A 0 507 . 67.750 -15.643 -17.290 1.00 28.34 507 A 1 ATOM 4025 O O . LYS A 0 507 . 68.233 -18.523 -17.015 1.00 28.34 507 A 1 ATOM 4026 C CG . LYS A 0 507 . 67.473 -14.141 -17.134 1.00 28.34 507 A 1 ATOM 4027 C CD . LYS A 0 507 . 67.816 -13.399 -18.434 1.00 28.34 507 A 1 ATOM 4028 C CE . LYS A 0 507 . 67.493 -11.906 -18.303 1.00 28.34 507 A 1 ATOM 4029 N NZ . LYS A 0 507 . 67.895 -11.151 -19.518 1.00 28.34 507 A 1 ATOM 4030 N N . LEU A 0 508 . 66.079 -18.464 -16.393 1.00 31.51 508 A 1 ATOM 4031 C CA . LEU A 0 508 . 65.326 -18.924 -17.583 1.00 31.51 508 A 1 ATOM 4032 C C . LEU A 0 508 . 63.842 -19.220 -17.264 1.00 31.51 508 A 1 ATOM 4033 C CB . LEU A 0 508 . 66.007 -20.121 -18.284 1.00 31.51 508 A 1 ATOM 4034 O O . LEU A 0 508 . 63.490 -19.652 -16.171 1.00 31.51 508 A 1 ATOM 4035 C CG . LEU A 0 508 . 66.843 -19.669 -19.504 1.00 31.51 508 A 1 ATOM 4036 C CD1 . LEU A 0 508 . 67.973 -20.653 -19.784 1.00 31.51 508 A 1 ATOM 4037 C CD2 . LEU A 0 508 . 65.978 -19.539 -20.762 1.00 31.51 508 A 1 ATOM 4038 N N . ASN A 0 509 . 62.993 -18.902 -18.244 1.00 31.25 509 A 1 ATOM 4039 C CA . ASN A 0 509 . 61.525 -18.936 -18.251 1.00 31.25 509 A 1 ATOM 4040 C C . ASN A 0 509 . 60.929 -20.354 -18.431 1.00 31.25 509 A 1 ATOM 4041 C CB . ASN A 0 509 . 61.064 -18.039 -19.424 1.00 31.25 509 A 1 ATOM 4042 O O . ASN A 0 509 . 61.640 -21.255 -18.871 1.00 31.25 509 A 1 ATOM 4043 C CG . ASN A 0 509 . 60.896 -16.575 -19.075 1.00 31.25 509 A 1 ATOM 4044 N ND2 . ASN A 0 509 . 60.953 -15.705 -20.056 1.00 31.25 509 A 1 ATOM 4045 O OD1 . ASN A 0 509 . 60.678 -16.186 -17.943 1.00 31.25 509 A 1 ATOM 4046 N N . PRO A 0 510 . 59.610 -20.534 -18.186 1.00 36.76 510 A 1 ATOM 4047 C CA . PRO A 0 510 . 58.908 -21.817 -18.276 1.00 36.76 510 A 1 ATOM 4048 C C . PRO A 0 510 . 58.089 -21.999 -19.577 1.00 36.76 510 A 1 ATOM 4049 C CB . PRO A 0 510 . 57.985 -21.789 -17.054 1.00 36.76 510 A 1 ATOM 4050 O O . PRO A 0 510 . 57.549 -21.042 -20.131 1.00 36.76 510 A 1 ATOM 4051 C CG . PRO A 0 510 . 57.532 -20.327 -17.004 1.00 36.76 510 A 1 ATOM 4052 C CD . PRO A 0 510 . 58.719 -19.550 -17.573 1.00 36.76 510 A 1 ATOM 4053 N N . SER A 0 511 . 57.901 -23.252 -20.009 1.00 33.37 511 A 1 ATOM 4054 C CA . SER A 0 511 . 56.916 -23.672 -21.031 1.00 33.37 511 A 1 ATOM 4055 C C . SER A 0 511 . 56.572 -25.163 -20.861 1.00 33.37 511 A 1 ATOM 4056 C CB . SER A 0 511 . 57.463 -23.420 -22.444 1.00 33.37 511 A 1 ATOM 4057 O O . SER A 0 511 . 57.463 -25.999 -20.911 1.00 33.37 511 A 1 ATOM 4058 O OG . SER A 0 511 . 58.743 -23.987 -22.622 1.00 33.37 511 A 1 ATOM 4059 N N . LYS A 0 512 . 55.334 -25.499 -20.463 1.00 27.95 512 A 1 ATOM 4060 C CA . LYS A 0 512 . 54.224 -26.049 -21.288 1.00 27.95 512 A 1 ATOM 4061 C C . LYS A 0 512 . 54.461 -27.437 -21.914 1.00 27.95 512 A 1 ATOM 4062 C CB . LYS A 0 512 . 53.777 -25.083 -22.409 1.00 27.95 512 A 1 ATOM 4063 O O . LYS A 0 512 . 55.222 -27.535 -22.865 1.00 27.95 512 A 1 ATOM 4064 C CG . LYS A 0 512 . 52.864 -23.935 -21.962 1.00 27.95 512 A 1 ATOM 4065 C CD . LYS A 0 512 . 52.351 -23.176 -23.198 1.00 27.95 512 A 1 ATOM 4066 C CE . LYS A 0 512 . 51.391 -22.048 -22.804 1.00 27.95 512 A 1 ATOM 4067 N NZ . LYS A 0 512 . 50.911 -21.298 -23.994 1.00 27.95 512 A 1 ATOM 4068 N N . THR A 0 513 . 53.667 -28.437 -21.497 1.00 31.55 513 A 1 ATOM 4069 C CA . THR A 0 513 . 52.788 -29.328 -22.321 1.00 31.55 513 A 1 ATOM 4070 C C . THR A 0 513 . 52.140 -30.400 -21.411 1.00 31.55 513 A 1 ATOM 4071 C CB . THR A 0 513 . 53.479 -30.008 -23.524 1.00 31.55 513 A 1 ATOM 4072 O O . THR A 0 513 . 52.811 -30.948 -20.550 1.00 31.55 513 A 1 ATOM 4073 C CG2 . THR A 0 513 . 53.231 -29.210 -24.808 1.00 31.55 513 A 1 ATOM 4074 O OG1 . THR A 0 513 . 54.869 -30.128 -23.380 1.00 31.55 513 A 1 ATOM 4075 N N . ILE A 0 514 . 50.804 -30.456 -21.298 1.00 27.88 514 A 1 ATOM 4076 C CA . ILE A 0 514 . 49.845 -31.363 -21.983 1.00 27.88 514 A 1 ATOM 4077 C C . ILE A 0 514 . 50.013 -32.854 -21.622 1.00 27.88 514 A 1 ATOM 4078 C CB . ILE A 0 514 . 49.739 -31.142 -23.515 1.00 27.88 514 A 1 ATOM 4079 O O . ILE A 0 514 . 51.027 -33.458 -21.941 1.00 27.88 514 A 1 ATOM 4080 C CG1 . ILE A 0 514 . 49.278 -29.699 -23.827 1.00 27.88 514 A 1 ATOM 4081 C CG2 . ILE A 0 514 . 48.751 -32.145 -24.154 1.00 27.88 514 A 1 ATOM 4082 C CD1 . ILE A 0 514 . 49.224 -29.361 -25.323 1.00 27.88 514 A 1 ATOM 4083 N N . GLY A 0 515 . 48.953 -33.455 -21.059 1.00 31.04 515 A 1 ATOM 4084 C CA . GLY A 0 515 . 48.790 -34.908 -20.922 1.00 31.04 515 A 1 ATOM 4085 C C . GLY A 0 515 . 47.544 -35.294 -20.117 1.00 31.04 515 A 1 ATOM 4086 O O . GLY A 0 515 . 47.468 -35.045 -18.922 1.00 31.04 515 A 1 ATOM 4087 N N . SER A 0 516 . 46.552 -35.858 -20.796 1.00 30.01 516 A 1 ATOM 4088 C CA . SER A 0 516 . 45.210 -36.217 -20.334 1.00 30.01 516 A 1 ATOM 4089 C C . SER A 0 516 . 45.107 -37.571 -19.616 1.00 30.01 516 A 1 ATOM 4090 C CB . SER A 0 516 . 44.338 -36.319 -21.590 1.00 30.01 516 A 1 ATOM 4091 O O . SER A 0 516 . 45.813 -38.502 -19.975 1.00 30.01 516 A 1 ATOM 4092 O OG . SER A 0 516 . 44.935 -37.232 -22.497 1.00 30.01 516 A 1 ATOM 4093 N N . ASN A 0 517 . 44.087 -37.681 -18.754 1.00 26.49 517 A 1 ATOM 4094 C CA . ASN A 0 517 . 43.235 -38.849 -18.463 1.00 26.49 517 A 1 ATOM 4095 C C . ASN A 0 517 . 43.871 -40.227 -18.190 1.00 26.49 517 A 1 ATOM 4096 C CB . ASN A 0 517 . 42.179 -38.981 -19.584 1.00 26.49 517 A 1 ATOM 4097 O O . ASN A 0 517 . 44.269 -40.930 -19.111 1.00 26.49 517 A 1 ATOM 4098 C CG . ASN A 0 517 . 41.129 -37.887 -19.575 1.00 26.49 517 A 1 ATOM 4099 N ND2 . ASN A 0 517 . 40.373 -37.751 -20.638 1.00 26.49 517 A 1 ATOM 4100 O OD1 . ASN A 0 517 . 40.968 -37.149 -18.620 1.00 26.49 517 A 1 ATOM 4101 N N . HIS A 0 518 . 43.665 -40.723 -16.964 1.00 34.22 518 A 1 ATOM 4102 C CA . HIS A 0 518 . 43.177 -42.090 -16.764 1.00 34.22 518 A 1 ATOM 4103 C C . HIS A 0 518 . 42.274 -42.190 -15.525 1.00 34.22 518 A 1 ATOM 4104 C CB . HIS A 0 518 . 44.315 -43.124 -16.741 1.00 34.22 518 A 1 ATOM 4105 O O . HIS A 0 518 . 42.639 -41.786 -14.424 1.00 34.22 518 A 1 ATOM 4106 C CG . HIS A 0 518 . 44.221 -44.066 -17.917 1.00 34.22 518 A 1 ATOM 4107 C CD2 . HIS A 0 518 . 44.997 -44.043 -19.046 1.00 34.22 518 A 1 ATOM 4108 N ND1 . HIS A 0 518 . 43.283 -45.062 -18.087 1.00 34.22 518 A 1 ATOM 4109 C CE1 . HIS A 0 518 . 43.496 -45.627 -19.289 1.00 34.22 518 A 1 ATOM 4110 N NE2 . HIS A 0 518 . 44.528 -45.040 -19.908 1.00 34.22 518 A 1 ATOM 4111 N N . LYS A 0 519 . 41.072 -42.733 -15.746 1.00 25.54 519 A 1 ATOM 4112 C CA . LYS A 0 519 . 40.168 -43.287 -14.732 1.00 25.54 519 A 1 ATOM 4113 C C . LYS A 0 519 . 40.782 -44.563 -14.153 1.00 25.54 519 A 1 ATOM 4114 C CB . LYS A 0 519 . 38.838 -43.697 -15.404 1.00 25.54 519 A 1 ATOM 4115 O O . LYS A 0 519 . 41.170 -45.434 -14.930 1.00 25.54 519 A 1 ATOM 4116 C CG . LYS A 0 519 . 37.791 -42.594 -15.593 1.00 25.54 519 A 1 ATOM 4117 C CD . LYS A 0 519 . 36.623 -43.141 -16.434 1.00 25.54 519 A 1 ATOM 4118 C CE . LYS A 0 519 . 35.432 -42.176 -16.451 1.00 25.54 519 A 1 ATOM 4119 N NZ . LYS A 0 519 . 34.352 -42.650 -17.356 1.00 25.54 519 A 1 ATOM 4120 N N . THR A 0 520 . 40.683 -44.730 -12.839 1.00 28.69 520 A 1 ATOM 4121 C CA . THR A 0 520 . 40.592 -46.038 -12.177 1.00 28.69 520 A 1 ATOM 4122 C C . THR A 0 520 . 39.648 -45.925 -10.986 1.00 28.69 520 A 1 ATOM 4123 C CB . THR A 0 520 . 41.946 -46.635 -11.741 1.00 28.69 520 A 1 ATOM 4124 O O . THR A 0 520 . 39.921 -45.270 -9.986 1.00 28.69 520 A 1 ATOM 4125 C CG2 . THR A 0 520 . 42.419 -47.702 -12.729 1.00 28.69 520 A 1 ATOM 4126 O OG1 . THR A 0 520 . 42.955 -45.657 -11.670 1.00 28.69 520 A 1 ATOM 4127 N N . THR A 0 521 . 38.493 -46.558 -11.140 1.00 25.13 521 A 1 ATOM 4128 C CA . THR A 0 521 . 37.619 -47.024 -10.067 1.00 25.13 521 A 1 ATOM 4129 C C . THR A 0 521 . 38.318 -48.139 -9.297 1.00 25.13 521 A 1 ATOM 4130 C CB . THR A 0 521 . 36.339 -47.613 -10.693 1.00 25.13 521 A 1 ATOM 4131 O O . THR A 0 521 . 38.753 -49.109 -9.914 1.00 25.13 521 A 1 ATOM 4132 C CG2 . THR A 0 521 . 35.327 -46.529 -11.056 1.00 25.13 521 A 1 ATOM 4133 O OG1 . THR A 0 521 . 36.656 -48.294 -11.895 1.00 25.13 521 A 1 ATOM 4134 N N . LEU A 0 522 . 38.358 -48.036 -7.970 1.00 29.88 522 A 1 ATOM 4135 C CA . LEU A 0 522 . 38.517 -49.173 -7.071 1.00 29.88 522 A 1 ATOM 4136 C C . LEU A 0 522 . 37.519 -49.044 -5.922 1.00 29.88 522 A 1 ATOM 4137 C CB . LEU A 0 522 . 39.971 -49.348 -6.595 1.00 29.88 522 A 1 ATOM 4138 O O . LEU A 0 522 . 37.163 -47.958 -5.471 1.00 29.88 522 A 1 ATOM 4139 C CG . LEU A 0 522 . 40.737 -50.411 -7.410 1.00 29.88 522 A 1 ATOM 4140 C CD1 . LEU A 0 522 . 42.239 -50.246 -7.197 1.00 29.88 522 A 1 ATOM 4141 C CD2 . LEU A 0 522 . 40.347 -51.839 -7.010 1.00 29.88 522 A 1 ATOM 4142 N N . SER A 0 523 . 37.026 -50.215 -5.571 1.00 28.30 523 A 1 ATOM 4143 C CA . SER A 0 523 . 35.868 -50.573 -4.780 1.00 28.30 523 A 1 ATOM 4144 C C . SER A 0 523 . 36.040 -50.406 -3.271 1.00 28.30 523 A 1 ATOM 4145 C CB . SER A 0 523 . 35.602 -52.051 -5.103 1.00 28.30 523 A 1 ATOM 4146 O O . SER A 0 523 . 37.135 -50.494 -2.726 1.00 28.30 523 A 1 ATOM 4147 O OG . SER A 0 523 . 36.826 -52.775 -5.110 1.00 28.30 523 A 1 ATOM 4148 N N . SER A 0 524 . 34.880 -50.243 -2.638 1.00 24.38 524 A 1 ATOM 4149 C CA . SER A 0 524 . 34.478 -50.627 -1.281 1.00 24.38 524 A 1 ATOM 4150 C C . SER A 0 524 . 35.353 -51.639 -0.526 1.00 24.38 524 A 1 ATOM 4151 C CB . SER A 0 524 . 33.094 -51.286 -1.427 1.00 24.38 524 A 1 ATOM 4152 O O . SER A 0 524 . 35.647 -52.712 -1.048 1.00 24.38 524 A 1 ATOM 4153 O OG . SER A 0 524 . 33.139 -52.290 -2.433 1.00 24.38 524 A 1 ATOM 4154 N N . ASN A 0 525 . 35.571 -51.349 0.762 1.00 26.81 525 A 1 ATOM 4155 C CA . ASN A 0 525 . 35.547 -52.331 1.847 1.00 26.81 525 A 1 ATOM 4156 C C . ASN A 0 525 . 34.941 -51.686 3.108 1.00 26.81 525 A 1 ATOM 4157 C CB . ASN A 0 525 . 36.958 -52.899 2.120 1.00 26.81 525 A 1 ATOM 4158 O O . ASN A 0 525 . 35.467 -50.704 3.629 1.00 26.81 525 A 1 ATOM 4159 C CG . ASN A 0 525 . 37.196 -54.272 1.508 1.00 26.81 525 A 1 ATOM 4160 N ND2 . ASN A 0 525 . 38.414 -54.757 1.558 1.00 26.81 525 A 1 ATOM 4161 O OD1 . ASN A 0 525 . 36.312 -54.954 1.023 1.00 26.81 525 A 1 ATOM 4162 N N . GLU A 0 526 . 33.836 -52.258 3.586 1.00 23.79 526 A 1 ATOM 4163 C CA . GLU A 0 526 . 33.404 -52.213 4.986 1.00 23.79 526 A 1 ATOM 4164 C C . GLU A 0 526 . 34.131 -53.325 5.758 1.00 23.79 526 A 1 ATOM 4165 C CB . GLU A 0 526 . 31.892 -52.501 5.093 1.00 23.79 526 A 1 ATOM 4166 O O . GLU A 0 526 . 34.331 -54.405 5.200 1.00 23.79 526 A 1 ATOM 4167 C CG . GLU A 0 526 . 30.983 -51.328 4.714 1.00 23.79 526 A 1 ATOM 4168 C CD . GLU A 0 526 . 29.492 -51.696 4.822 1.00 23.79 526 A 1 ATOM 4169 O OE1 . GLU A 0 526 . 28.724 -50.848 5.329 1.00 23.79 526 A 1 ATOM 4170 O OE2 . GLU A 0 526 . 29.132 -52.810 4.382 1.00 23.79 526 A 1 ATOM 4171 N N . SER A 0 527 . 34.477 -53.090 7.033 1.00 27.38 527 A 1 ATOM 4172 C CA . SER A 0 527 . 34.202 -53.981 8.188 1.00 27.38 527 A 1 ATOM 4173 C C . SER A 0 527 . 35.065 -53.645 9.416 1.00 27.38 527 A 1 ATOM 4174 C CB . SER A 0 527 . 34.398 -55.480 7.927 1.00 27.38 527 A 1 ATOM 4175 O O . SER A 0 527 . 36.286 -53.751 9.389 1.00 27.38 527 A 1 ATOM 4176 O OG . SER A 0 527 . 33.405 -55.966 7.057 1.00 27.38 527 A 1 ATOM 4177 N N . ALA A 0 528 . 34.352 -53.263 10.479 1.00 25.26 528 A 1 ATOM 4178 C CA . ALA A 0 528 . 34.583 -53.342 11.928 1.00 25.26 528 A 1 ATOM 4179 C C . ALA A 0 528 . 35.898 -53.906 12.524 1.00 25.26 528 A 1 ATOM 4180 C CB . ALA A 0 528 . 33.424 -54.211 12.446 1.00 25.26 528 A 1 ATOM 4181 O O . ALA A 0 528 . 36.343 -54.981 12.146 1.00 25.26 528 A 1 ATOM 4182 N N . LEU A 0 529 . 36.352 -53.268 13.622 1.00 29.62 529 A 1 ATOM 4183 C CA . LEU A 0 529 . 36.708 -53.905 14.910 1.00 29.62 529 A 1 ATOM 4184 C C . LEU A 0 529 . 36.799 -52.862 16.058 1.00 29.62 529 A 1 ATOM 4185 C CB . LEU A 0 529 . 38.002 -54.744 14.808 1.00 29.62 529 A 1 ATOM 4186 O O . LEU A 0 529 . 37.620 -51.954 16.055 1.00 29.62 529 A 1 ATOM 4187 C CG . LEU A 0 529 . 37.750 -56.261 14.627 1.00 29.62 529 A 1 ATOM 4188 C CD1 . LEU A 0 529 . 39.001 -56.941 14.075 1.00 29.62 529 A 1 ATOM 4189 C CD2 . LEU A 0 529 . 37.368 -56.960 15.933 1.00 29.62 529 A 1 ATOM 4190 N N . THR A 0 530 . 35.867 -53.015 17.001 1.00 25.52 530 A 1 ATOM 4191 C CA . THR A 0 530 . 35.894 -52.868 18.477 1.00 25.52 530 A 1 ATOM 4192 C C . THR A 0 530 . 37.033 -52.157 19.240 1.00 25.52 530 A 1 ATOM 4193 C CB . THR A 0 530 . 35.854 -54.291 19.064 1.00 25.52 530 A 1 ATOM 4194 O O . THR A 0 530 . 38.193 -52.537 19.127 1.00 25.52 530 A 1 ATOM 4195 C CG2 . THR A 0 530 . 34.583 -55.049 18.673 1.00 25.52 530 A 1 ATOM 4196 O OG1 . THR A 0 530 . 36.947 -55.037 18.583 1.00 25.52 530 A 1 ATOM 4197 N N . GLY A 0 531 . 36.630 -51.365 20.253 1.00 24.73 531 A 1 ATOM 4198 C CA . GLY A 0 531 . 37.206 -51.416 21.614 1.00 24.73 531 A 1 ATOM 4199 C C . GLY A 0 531 . 37.647 -50.076 22.224 1.00 24.73 531 A 1 ATOM 4200 O O . GLY A 0 531 . 38.616 -49.489 21.762 1.00 24.73 531 A 1 ATOM 4201 N N . GLY A 0 532 . 36.994 -49.632 23.311 1.00 27.54 532 A 1 ATOM 4202 C CA . GLY A 0 532 . 37.522 -48.558 24.172 1.00 27.54 532 A 1 ATOM 4203 C C . GLY A 0 532 . 36.486 -47.767 24.978 1.00 27.54 532 A 1 ATOM 4204 O O . GLY A 0 532 . 36.070 -46.688 24.577 1.00 27.54 532 A 1 ATOM 4205 N N . THR A 0 533 . 36.097 -48.303 26.133 1.00 23.84 533 A 1 ATOM 4206 C CA . THR A 0 533 . 35.403 -47.654 27.263 1.00 23.84 533 A 1 ATOM 4207 C C . THR A 0 533 . 36.144 -46.434 27.827 1.00 23.84 533 A 1 ATOM 4208 C CB . THR A 0 533 . 35.339 -48.675 28.424 1.00 23.84 533 A 1 ATOM 4209 O O . THR A 0 533 . 37.357 -46.508 27.949 1.00 23.84 533 A 1 ATOM 4210 C CG2 . THR A 0 533 . 34.084 -49.538 28.369 1.00 23.84 533 A 1 ATOM 4211 O OG1 . THR A 0 533 . 36.441 -49.564 28.375 1.00 23.84 533 A 1 ATOM 4212 N N . TYR A 0 534 . 35.416 -45.377 28.228 1.00 27.28 534 A 1 ATOM 4213 C CA . TYR A 0 534 . 35.408 -44.714 29.559 1.00 27.28 534 A 1 ATOM 4214 C C . TYR A 0 534 . 34.539 -43.433 29.505 1.00 27.28 534 A 1 ATOM 4215 C CB . TYR A 0 534 . 36.801 -44.302 30.085 1.00 27.28 534 A 1 ATOM 4216 O O . TYR A 0 534 . 34.745 -42.606 28.618 1.00 27.28 534 A 1 ATOM 4217 C CG . TYR A 0 534 . 37.555 -45.399 30.822 1.00 27.28 534 A 1 ATOM 4218 C CD1 . TYR A 0 534 . 37.067 -45.912 32.041 1.00 27.28 534 A 1 ATOM 4219 C CD2 . TYR A 0 534 . 38.747 -45.915 30.281 1.00 27.28 534 A 1 ATOM 4220 C CE1 . TYR A 0 534 . 37.733 -46.981 32.676 1.00 27.28 534 A 1 ATOM 4221 C CE2 . TYR A 0 534 . 39.395 -47.003 30.888 1.00 27.28 534 A 1 ATOM 4222 O OH . TYR A 0 534 . 39.521 -48.595 32.663 1.00 27.28 534 A 1 ATOM 4223 C CZ . TYR A 0 534 . 38.887 -47.542 32.085 1.00 27.28 534 A 1 ATOM 4224 N N . PRO A 0 535 . 33.601 -43.212 30.448 1.00 29.84 535 A 1 ATOM 4225 C CA . PRO A 0 535 . 32.980 -41.910 30.667 1.00 29.84 535 A 1 ATOM 4226 C C . PRO A 0 535 . 33.681 -41.181 31.825 1.00 29.84 535 A 1 ATOM 4227 C CB . PRO A 0 535 . 31.520 -42.243 30.978 1.00 29.84 535 A 1 ATOM 4228 O O . PRO A 0 535 . 33.921 -41.771 32.877 1.00 29.84 535 A 1 ATOM 4229 C CG . PRO A 0 535 . 31.613 -43.571 31.739 1.00 29.84 535 A 1 ATOM 4230 C CD . PRO A 0 535 . 32.938 -44.204 31.287 1.00 29.84 535 A 1 ATOM 4231 N N . ALA A 0 536 . 33.977 -39.892 31.665 1.00 29.64 536 A 1 ATOM 4232 C CA . ALA A 0 536 . 34.390 -39.036 32.772 1.00 29.64 536 A 1 ATOM 4233 C C . ALA A 0 536 . 33.619 -37.717 32.726 1.00 29.64 536 A 1 ATOM 4234 C CB . ALA A 0 536 . 35.908 -38.845 32.780 1.00 29.64 536 A 1 ATOM 4235 O O . ALA A 0 536 . 33.730 -36.918 31.797 1.00 29.64 536 A 1 ATOM 4236 N N . SER A 0 537 . 32.806 -37.553 33.759 1.00 24.96 537 A 1 ATOM 4237 C CA . SER A 0 537 . 32.038 -36.381 34.133 1.00 24.96 537 A 1 ATOM 4238 C C . SER A 0 537 . 32.945 -35.160 34.289 1.00 24.96 537 A 1 ATOM 4239 C CB . SER A 0 537 . 31.373 -36.694 35.485 1.00 24.96 537 A 1 ATOM 4240 O O . SER A 0 537 . 33.852 -35.172 35.118 1.00 24.96 537 A 1 ATOM 4241 O OG . SER A 0 537 . 30.840 -38.012 35.498 1.00 24.96 537 A 1 ATOM 4242 N N . PHE A 0 538 . 32.658 -34.085 33.557 1.00 27.94 538 A 1 ATOM 4243 C CA . PHE A 0 538 . 33.132 -32.747 33.902 1.00 27.94 538 A 1 ATOM 4244 C C . PHE A 0 538 . 31.950 -31.928 34.414 1.00 27.94 538 A 1 ATOM 4245 C CB . PHE A 0 538 . 33.891 -32.091 32.738 1.00 27.94 538 A 1 ATOM 4246 O O . PHE A 0 538 . 31.129 -31.430 33.646 1.00 27.94 538 A 1 ATOM 4247 C CG . PHE A 0 538 . 35.396 -32.223 32.882 1.00 27.94 538 A 1 ATOM 4248 C CD1 . PHE A 0 538 . 36.110 -31.285 33.654 1.00 27.94 538 A 1 ATOM 4249 C CD2 . PHE A 0 538 . 36.079 -33.301 32.288 1.00 27.94 538 A 1 ATOM 4250 C CE1 . PHE A 0 538 . 37.500 -31.415 33.819 1.00 27.94 538 A 1 ATOM 4251 C CE2 . PHE A 0 538 . 37.471 -33.429 32.451 1.00 27.94 538 A 1 ATOM 4252 C CZ . PHE A 0 538 . 38.182 -32.486 33.214 1.00 27.94 538 A 1 ATOM 4253 N N . ASN A 0 539 . 31.882 -31.808 35.741 1.00 25.34 539 A 1 ATOM 4254 C CA . ASN A 0 539 . 31.232 -30.685 36.399 1.00 25.34 539 A 1 ATOM 4255 C C . ASN A 0 539 . 32.052 -29.436 36.068 1.00 25.34 539 A 1 ATOM 4256 C CB . ASN A 0 539 . 31.217 -30.913 37.927 1.00 25.34 539 A 1 ATOM 4257 O O . ASN A 0 539 . 33.183 -29.312 36.527 1.00 25.34 539 A 1 ATOM 4258 C CG . ASN A 0 539 . 30.079 -31.776 38.433 1.00 25.34 539 A 1 ATOM 4259 N ND2 . ASN A 0 539 . 30.142 -32.196 39.675 1.00 25.34 539 A 1 ATOM 4260 O OD1 . ASN A 0 539 . 29.112 -32.062 37.749 1.00 25.34 539 A 1 ATOM 4261 N N . ASN A 0 540 . 31.483 -28.521 35.291 1.00 26.90 540 A 1 ATOM 4262 C CA . ASN A 0 540 . 31.902 -27.126 35.295 1.00 26.90 540 A 1 ATOM 4263 C C . ASN A 0 540 . 30.671 -26.290 35.635 1.00 26.90 540 A 1 ATOM 4264 C CB . ASN A 0 540 . 32.596 -26.740 33.970 1.00 26.90 540 A 1 ATOM 4265 O O . ASN A 0 540 . 29.809 -26.039 34.794 1.00 26.90 540 A 1 ATOM 4266 C CG . ASN A 0 540 . 34.113 -26.638 34.081 1.00 26.90 540 A 1 ATOM 4267 N ND2 . ASN A 0 540 . 34.795 -26.463 32.974 1.00 26.90 540 A 1 ATOM 4268 O OD1 . ASN A 0 540 . 34.720 -26.673 35.134 1.00 26.90 540 A 1 ATOM 4269 N N . GLU A 0 541 . 30.593 -25.895 36.905 1.00 25.64 541 A 1 ATOM 4270 C CA . GLU A 0 541 . 29.765 -24.785 37.356 1.00 25.64 541 A 1 ATOM 4271 C C . GLU A 0 541 . 30.258 -23.521 36.649 1.00 25.64 541 A 1 ATOM 4272 C CB . GLU A 0 541 . 29.876 -24.620 38.882 1.00 25.64 541 A 1 ATOM 4273 O O . GLU A 0 541 . 31.291 -22.950 36.993 1.00 25.64 541 A 1 ATOM 4274 C CG . GLU A 0 541 . 29.058 -25.668 39.647 1.00 25.64 541 A 1 ATOM 4275 C CD . GLU A 0 541 . 29.199 -25.529 41.171 1.00 25.64 541 A 1 ATOM 4276 O OE1 . GLU A 0 541 . 28.184 -25.768 41.863 1.00 25.64 541 A 1 ATOM 4277 O OE2 . GLU A 0 541 . 30.319 -25.211 41.629 1.00 25.64 541 A 1 ATOM 4278 N N . CYS A 0 542 . 29.533 -23.091 35.619 1.00 25.59 542 A 1 ATOM 4279 C CA . CYS A 0 542 . 29.751 -21.785 35.023 1.00 25.59 542 A 1 ATOM 4280 C C . CYS A 0 542 . 28.826 -20.792 35.732 1.00 25.59 542 A 1 ATOM 4281 C CB . CYS A 0 542 . 29.566 -21.865 33.502 1.00 25.59 542 A 1 ATOM 4282 O O . CYS A 0 542 . 27.604 -20.853 35.594 1.00 25.59 542 A 1 ATOM 4283 S SG . CYS A 0 542 . 30.782 -20.784 32.693 1.00 25.59 542 A 1 ATOM 4284 N N . ALA A 0 543 . 29.422 -19.898 36.522 1.00 30.65 543 A 1 ATOM 4285 C CA . ALA A 0 543 . 28.733 -18.823 37.224 1.00 30.65 543 A 1 ATOM 4286 C C . ALA A 0 543 . 27.846 -18.012 36.259 1.00 30.65 543 A 1 ATOM 4287 C CB . ALA A 0 543 . 29.797 -17.950 37.902 1.00 30.65 543 A 1 ATOM 4288 O O . ALA A 0 543 . 28.320 -17.460 35.263 1.00 30.65 543 A 1 ATOM 4289 N N . HIS A 0 544 . 26.545 -17.945 36.551 1.00 40.49 544 A 1 ATOM 4290 C CA . HIS A 0 544 . 25.597 -17.150 35.778 1.00 40.49 544 A 1 ATOM 4291 C C . HIS A 0 544 . 25.684 -15.667 36.173 1.00 40.49 544 A 1 ATOM 4292 C CB . HIS A 0 544 . 24.167 -17.662 35.982 1.00 40.49 544 A 1 ATOM 4293 O O . HIS A 0 544 . 25.624 -15.355 37.365 1.00 40.49 544 A 1 ATOM 4294 C CG . HIS A 0 544 . 23.886 -18.975 35.304 1.00 40.49 544 A 1 ATOM 4295 C CD2 . HIS A 0 544 . 23.731 -20.193 35.909 1.00 40.49 544 A 1 ATOM 4296 N ND1 . HIS A 0 544 . 23.647 -19.158 33.961 1.00 40.49 544 A 1 ATOM 4297 C CE1 . HIS A 0 544 . 23.340 -20.450 33.775 1.00 40.49 544 A 1 ATOM 4298 N NE2 . HIS A 0 544 . 23.361 -21.117 34.931 1.00 40.49 544 A 1 ATOM 4299 N N . PRO A 0 545 . 25.747 -14.733 35.208 1.00 37.83 545 A 1 ATOM 4300 C CA . PRO A 0 545 . 25.620 -13.316 35.506 1.00 37.83 545 A 1 ATOM 4301 C C . PRO A 0 545 . 24.174 -13.021 35.929 1.00 37.83 545 A 1 ATOM 4302 C CB . PRO A 0 545 . 26.058 -12.590 34.231 1.00 37.83 545 A 1 ATOM 4303 O O . PRO A 0 545 . 23.223 -13.267 35.184 1.00 37.83 545 A 1 ATOM 4304 C CG . PRO A 0 545 . 25.743 -13.587 33.115 1.00 37.83 545 A 1 ATOM 4305 C CD . PRO A 0 545 . 25.885 -14.956 33.778 1.00 37.83 545 A 1 ATOM 4306 N N . VAL A 0 546 . 24.008 -12.517 37.151 1.00 39.89 546 A 1 ATOM 4307 C CA . VAL A 0 546 . 22.724 -12.035 37.670 1.00 39.89 546 A 1 ATOM 4308 C C . VAL A 0 546 . 22.464 -10.657 37.063 1.00 39.89 546 A 1 ATOM 4309 C CB . VAL A 0 546 . 22.730 -12.000 39.213 1.00 39.89 546 A 1 ATOM 4310 O O . VAL A 0 546 . 23.250 -9.733 37.261 1.00 39.89 546 A 1 ATOM 4311 C CG1 . VAL A 0 546 . 21.391 -11.506 39.773 1.00 39.89 546 A 1 ATOM 4312 C CG2 . VAL A 0 546 . 22.991 -13.400 39.792 1.00 39.89 546 A 1 ATOM 4313 N N . ALA A 0 547 . 21.382 -10.517 36.296 1.00 42.90 547 A 1 ATOM 4314 C CA . ALA A 0 547 . 20.944 -9.221 35.795 1.00 42.90 547 A 1 ATOM 4315 C C . ALA A 0 547 . 20.229 -8.459 36.922 1.00 42.90 547 A 1 ATOM 4316 C CB . ALA A 0 547 . 20.058 -9.423 34.558 1.00 42.90 547 A 1 ATOM 4317 O O . ALA A 0 547 . 19.427 -9.031 37.655 1.00 42.90 547 A 1 ATOM 4318 N N . SER A 0 548 . 20.486 -7.158 37.040 1.00 51.83 548 A 1 ATOM 4319 C CA . SER A 0 548 . 19.984 -6.287 38.114 1.00 51.83 548 A 1 ATOM 4320 C C . SER A 0 548 . 18.468 -6.019 38.096 1.00 51.83 548 A 1 ATOM 4321 C CB . SER A 0 548 . 20.767 -4.966 38.082 1.00 51.83 548 A 1 ATOM 4322 O O . SER A 0 548 . 17.975 -5.307 38.965 1.00 51.83 548 A 1 ATOM 4323 O OG . SER A 0 548 . 20.865 -4.468 36.756 1.00 51.83 548 A 1 ATOM 4324 N N . ASP A 0 549 . 17.714 -6.591 37.150 1.00 49.24 549 A 1 ATOM 4325 C CA . ASP A 0 549 . 16.284 -6.323 36.962 1.00 49.24 549 A 1 ATOM 4326 C C . ASP A 0 549 . 15.486 -7.638 36.736 1.00 49.24 549 A 1 ATOM 4327 C CB . ASP A 0 549 . 16.127 -5.315 35.807 1.00 49.24 549 A 1 ATOM 4328 O O . ASP A 0 549 . 15.810 -8.398 35.809 1.00 49.24 549 A 1 ATOM 4329 C CG . ASP A 0 549 . 14.826 -4.510 35.868 1.00 49.24 549 A 1 ATOM 4330 O OD1 . ASP A 0 549 . 13.878 -4.974 36.539 1.00 49.24 549 A 1 ATOM 4331 O OD2 . ASP A 0 549 . 14.746 -3.487 35.160 1.00 49.24 549 A 1 ATOM 4332 N N . PRO A 0 550 . 14.433 -7.954 37.531 1.00 63.38 550 A 1 ATOM 4333 C CA . PRO A 0 550 . 13.728 -9.246 37.493 1.00 63.38 550 A 1 ATOM 4334 C C . PRO A 0 550 . 13.136 -9.637 36.130 1.00 63.38 550 A 1 ATOM 4335 C CB . PRO A 0 550 . 12.604 -9.127 38.530 1.00 63.38 550 A 1 ATOM 4336 O O . PRO A 0 550 . 12.999 -10.827 35.827 1.00 63.38 550 A 1 ATOM 4337 C CG . PRO A 0 550 . 13.128 -8.101 39.526 1.00 63.38 550 A 1 ATOM 4338 C CD . PRO A 0 550 . 13.952 -7.162 38.661 1.00 63.38 550 A 1 ATOM 4339 N N . LYS A 0 551 . 12.775 -8.658 35.285 1.00 60.07 551 A 1 ATOM 4340 C CA . LYS A 0 551 . 12.271 -8.926 33.925 1.00 60.07 551 A 1 ATOM 4341 C C . LYS A 0 551 . 13.365 -9.462 32.997 1.00 60.07 551 A 1 ATOM 4342 C CB . LYS A 0 551 . 11.612 -7.670 33.334 1.00 60.07 551 A 1 ATOM 4343 O O . LYS A 0 551 . 13.084 -10.367 32.208 1.00 60.07 551 A 1 ATOM 4344 C CG . LYS A 0 551 . 10.136 -7.550 33.744 1.00 60.07 551 A 1 ATOM 4345 C CD . LYS A 0 551 . 9.506 -6.303 33.109 1.00 60.07 551 A 1 ATOM 4346 C CE . LYS A 0 551 . 8.013 -6.208 33.443 1.00 60.07 551 A 1 ATOM 4347 N NZ . LYS A 0 551 . 7.433 -4.934 32.948 1.00 60.07 551 A 1 ATOM 4348 N N . ASN A 0 552 . 14.600 -8.984 33.141 1.00 74.89 552 A 1 ATOM 4349 C CA . ASN A 0 552 . 15.732 -9.434 32.329 1.00 74.89 552 A 1 ATOM 4350 C C . ASN A 0 552 . 16.169 -10.853 32.714 1.00 74.89 552 A 1 ATOM 4351 C CB . ASN A 0 552 . 16.868 -8.401 32.435 1.00 74.89 552 A 1 ATOM 4352 O O . ASN A 0 552 . 16.505 -11.650 31.838 1.00 74.89 552 A 1 ATOM 4353 C CG . ASN A 0 552 . 16.544 -7.110 31.697 1.00 74.89 552 A 1 ATOM 4354 N ND2 . ASN A 0 552 . 17.208 -6.027 32.019 1.00 74.89 552 A 1 ATOM 4355 O OD1 . ASN A 0 552 . 15.685 -7.058 30.833 1.00 74.89 552 A 1 ATOM 4356 N N . GLN A 0 553 . 16.047 -11.231 33.992 1.00 79.97 553 A 1 ATOM 4357 C CA . GLN A 0 553 . 16.409 -12.575 34.455 1.00 79.97 553 A 1 ATOM 4358 C C . GLN A 0 553 . 15.578 -13.684 33.778 1.00 79.97 553 A 1 ATOM 4359 C CB . GLN A 0 553 . 16.278 -12.634 35.988 1.00 79.97 553 A 1 ATOM 4360 O O . GLN A 0 553 . 16.103 -14.749 33.449 1.00 79.97 553 A 1 ATOM 4361 C CG . GLN A 0 553 . 17.140 -13.752 36.602 1.00 79.97 553 A 1 ATOM 4362 C CD . GLN A 0 553 . 18.644 -13.499 36.465 1.00 79.97 553 A 1 ATOM 4363 N NE2 . GLN A 0 553 . 19.470 -14.520 36.493 1.00 79.97 553 A 1 ATOM 4364 O OE1 . GLN A 0 553 . 19.110 -12.386 36.302 1.00 79.97 553 A 1 ATOM 4365 N N . LYS A 0 554 . 14.288 -13.439 33.494 1.00 79.99 554 A 1 ATOM 4366 C CA . LYS A 0 554 . 13.447 -14.402 32.755 1.00 79.99 554 A 1 ATOM 4367 C C . LYS A 0 554 . 13.925 -14.611 31.318 1.00 79.99 554 A 1 ATOM 4368 C CB . LYS A 0 554 . 11.968 -13.986 32.772 1.00 79.99 554 A 1 ATOM 4369 O O . LYS A 0 554 . 13.956 -15.754 30.867 1.00 79.99 554 A 1 ATOM 4370 C CG . LYS A 0 554 . 11.261 -14.433 34.059 1.00 79.99 554 A 1 ATOM 4371 C CD . LYS A 0 554 . 9.758 -14.124 33.996 1.00 79.99 554 A 1 ATOM 4372 C CE . LYS A 0 554 . 9.063 -14.652 35.258 1.00 79.99 554 A 1 ATOM 4373 N NZ . LYS A 0 554 . 7.610 -14.340 35.272 1.00 79.99 554 A 1 ATOM 4374 N N . GLN A 0 555 . 14.306 -13.542 30.616 1.00 80.77 555 A 1 ATOM 4375 C CA . GLN A 0 555 . 14.843 -13.632 29.254 1.00 80.77 555 A 1 ATOM 4376 C C . GLN A 0 555 . 16.192 -14.352 29.227 1.00 80.77 555 A 1 ATOM 4377 C CB . GLN A 0 555 . 14.968 -12.229 28.638 1.00 80.77 555 A 1 ATOM 4378 O O . GLN A 0 555 . 16.380 -15.246 28.403 1.00 80.77 555 A 1 ATOM 4379 C CG . GLN A 0 555 . 13.831 -11.950 27.644 1.00 80.77 555 A 1 ATOM 4380 C CD . GLN A 0 555 . 13.903 -10.545 27.055 1.00 80.77 555 A 1 ATOM 4381 N NE2 . GLN A 0 555 . 13.163 -10.256 26.008 1.00 80.77 555 A 1 ATOM 4382 O OE1 . GLN A 0 555 . 14.607 -9.673 27.522 1.00 80.77 555 A 1 ATOM 4383 N N . VAL A 0 556 . 17.087 -14.035 30.168 1.00 85.04 556 A 1 ATOM 4384 C CA . VAL A 0 556 . 18.382 -14.718 30.320 1.00 85.04 556 A 1 ATOM 4385 C C . VAL A 0 556 . 18.177 -16.221 30.526 1.00 85.04 556 A 1 ATOM 4386 C CB . VAL A 0 556 . 19.198 -14.086 31.467 1.00 85.04 556 A 1 ATOM 4387 O O . VAL A 0 556 . 18.759 -17.021 29.795 1.00 85.04 556 A 1 ATOM 4388 C CG1 . VAL A 0 556 . 20.470 -14.881 31.786 1.00 85.04 556 A 1 ATOM 4389 C CG2 . VAL A 0 556 . 19.630 -12.660 31.098 1.00 85.04 556 A 1 ATOM 4390 N N . ASN A 0 557 . 17.270 -16.620 31.423 1.00 86.39 557 A 1 ATOM 4391 C CA . ASN A 0 557 . 16.961 -18.033 31.663 1.00 86.39 557 A 1 ATOM 4392 C C . ASN A 0 557 . 16.359 -18.729 30.429 1.00 86.39 557 A 1 ATOM 4393 C CB . ASN A 0 557 . 16.012 -18.133 32.871 1.00 86.39 557 A 1 ATOM 4394 O O . ASN A 0 557 . 16.627 -19.906 30.184 1.00 86.39 557 A 1 ATOM 4395 C CG . ASN A 0 557 . 16.679 -17.796 34.195 1.00 86.39 557 A 1 ATOM 4396 N ND2 . ASN A 0 557 . 15.916 -17.685 35.257 1.00 86.39 557 A 1 ATOM 4397 O OD1 . ASN A 0 557 . 17.881 -17.662 34.314 1.00 86.39 557 A 1 ATOM 4398 N N . GLN A 0 558 . 15.554 -18.018 29.631 1.00 87.82 558 A 1 ATOM 4399 C CA . GLN A 0 558 . 14.980 -18.550 28.391 1.00 87.82 558 A 1 ATOM 4400 C C . GLN A 0 558 . 16.043 -18.778 27.311 1.00 87.82 558 A 1 ATOM 4401 C CB . GLN A 0 558 . 13.876 -17.608 27.875 1.00 87.82 558 A 1 ATOM 4402 O O . GLN A 0 558 . 16.007 -19.803 26.627 1.00 87.82 558 A 1 ATOM 4403 C CG . GLN A 0 558 . 12.538 -18.342 27.723 1.00 87.82 558 A 1 ATOM 4404 C CD . GLN A 0 558 . 11.398 -17.415 27.305 1.00 87.82 558 A 1 ATOM 4405 N NE2 . GLN A 0 558 . 10.187 -17.918 27.210 1.00 87.82 558 A 1 ATOM 4406 O OE1 . GLN A 0 558 . 11.556 -16.236 27.046 1.00 87.82 558 A 1 ATOM 4407 N N . ILE A 0 559 . 16.991 -17.848 27.171 1.00 89.43 559 A 1 ATOM 4408 C CA . ILE A 0 559 . 18.126 -17.976 26.249 1.00 89.43 559 A 1 ATOM 4409 C C . ILE A 0 559 . 19.024 -19.134 26.685 1.00 89.43 559 A 1 ATOM 4410 C CB . ILE A 0 559 . 18.897 -16.639 26.149 1.00 89.43 559 A 1 ATOM 4411 O O . ILE A 0 559 . 19.376 -19.967 25.851 1.00 89.43 559 A 1 ATOM 4412 C CG1 . ILE A 0 559 . 18.016 -15.585 25.439 1.00 89.43 559 A 1 ATOM 4413 C CG2 . ILE A 0 559 . 20.226 -16.820 25.389 1.00 89.43 559 A 1 ATOM 4414 C CD1 . ILE A 0 559 . 18.575 -14.158 25.507 1.00 89.43 559 A 1 ATOM 4415 N N . TYR A 0 560 . 19.315 -19.246 27.985 1.00 88.00 560 A 1 ATOM 4416 C CA . TYR A 0 560 . 20.125 -20.341 28.515 1.00 88.00 560 A 1 ATOM 4417 C C . TYR A 0 560 . 19.489 -21.701 28.223 1.00 88.00 560 A 1 ATOM 4418 C CB . TYR A 0 560 . 20.397 -20.145 30.014 1.00 88.00 560 A 1 ATOM 4419 O O . TYR A 0 560 . 20.152 -22.566 27.664 1.00 88.00 560 A 1 ATOM 4420 C CG . TYR A 0 560 . 21.876 -20.175 30.322 1.00 88.00 560 A 1 ATOM 4421 C CD1 . TYR A 0 560 . 22.553 -21.409 30.376 1.00 88.00 560 A 1 ATOM 4422 C CD2 . TYR A 0 560 . 22.586 -18.969 30.493 1.00 88.00 560 A 1 ATOM 4423 C CE1 . TYR A 0 560 . 23.938 -21.438 30.624 1.00 88.00 560 A 1 ATOM 4424 C CE2 . TYR A 0 560 . 23.973 -18.997 30.745 1.00 88.00 560 A 1 ATOM 4425 O OH . TYR A 0 560 . 25.970 -20.287 31.123 1.00 88.00 560 A 1 ATOM 4426 C CZ . TYR A 0 560 . 24.648 -20.236 30.824 1.00 88.00 560 A 1 ATOM 4427 N N . LYS A 0 561 . 18.177 -21.855 28.468 1.00 91.86 561 A 1 ATOM 4428 C CA . LYS A 0 561 . 17.440 -23.085 28.127 1.00 91.86 561 A 1 ATOM 4429 C C . LYS A 0 561 . 17.564 -23.463 26.650 1.00 91.86 561 A 1 ATOM 4430 C CB . LYS A 0 561 . 15.954 -22.952 28.514 1.00 91.86 561 A 1 ATOM 4431 O O . LYS A 0 561 . 17.737 -24.639 26.344 1.00 91.86 561 A 1 ATOM 4432 C CG . LYS A 0 561 . 15.630 -23.804 29.745 1.00 91.86 561 A 1 ATOM 4433 C CD . LYS A 0 561 . 14.140 -23.728 30.098 1.00 91.86 561 A 1 ATOM 4434 C CE . LYS A 0 561 . 13.857 -24.682 31.264 1.00 91.86 561 A 1 ATOM 4435 N NZ . LYS A 0 561 . 12.431 -24.666 31.674 1.00 91.86 561 A 1 ATOM 4436 N N . LYS A 0 562 . 17.476 -22.484 25.741 1.00 91.40 562 A 1 ATOM 4437 C CA . LYS A 0 562 . 17.633 -22.730 24.299 1.00 91.40 562 A 1 ATOM 4438 C C . LYS A 0 562 . 19.059 -23.145 23.940 1.00 91.40 562 A 1 ATOM 4439 C CB . LYS A 0 562 . 17.210 -21.504 23.480 1.00 91.40 562 A 1 ATOM 4440 O O . LYS A 0 562 . 19.221 -24.064 23.145 1.00 91.40 562 A 1 ATOM 4441 C CG . LYS A 0 562 . 15.686 -21.330 23.437 1.00 91.40 562 A 1 ATOM 4442 C CD . LYS A 0 562 . 15.319 -20.225 22.441 1.00 91.40 562 A 1 ATOM 4443 C CE . LYS A 0 562 . 13.799 -20.088 22.327 1.00 91.40 562 A 1 ATOM 4444 N NZ . LYS A 0 562 . 13.428 -19.153 21.235 1.00 91.40 562 A 1 ATOM 4445 N N . LEU A 0 563 . 20.075 -22.516 24.535 1.00 90.28 563 A 1 ATOM 4446 C CA . LEU A 0 563 . 21.478 -22.884 24.318 1.00 90.28 563 A 1 ATOM 4447 C C . LEU A 0 563 . 21.761 -24.322 24.766 1.00 90.28 563 A 1 ATOM 4448 C CB . LEU A 0 563 . 22.401 -21.882 25.033 1.00 90.28 563 A 1 ATOM 4449 O O . LEU A 0 563 . 22.338 -25.083 23.994 1.00 90.28 563 A 1 ATOM 4450 C CG . LEU A 0 563 . 22.590 -20.565 24.261 1.00 90.28 563 A 1 ATOM 4451 C CD1 . LEU A 0 563 . 23.219 -19.513 25.173 1.00 90.28 563 A 1 ATOM 4452 C CD2 . LEU A 0 563 . 23.502 -20.749 23.043 1.00 90.28 563 A 1 ATOM 4453 N N . THR A 0 564 . 21.260 -24.734 25.935 1.00 90.89 564 A 1 ATOM 4454 C CA . THR A 0 564 . 21.423 -26.117 26.416 1.00 90.89 564 A 1 ATOM 4455 C C . THR A 0 564 . 20.720 -27.125 25.501 1.00 90.89 564 A 1 ATOM 4456 C CB . THR A 0 564 . 20.877 -26.300 27.845 1.00 90.89 564 A 1 ATOM 4457 O O . THR A 0 564 . 21.227 -28.218 25.262 1.00 90.89 564 A 1 ATOM 4458 C CG2 . THR A 0 564 . 21.703 -27.310 28.632 1.00 90.89 564 A 1 ATOM 4459 O OG1 . THR A 0 564 . 20.896 -25.115 28.600 1.00 90.89 564 A 1 ATOM 4460 N N . GLN A 0 565 . 19.559 -26.761 24.944 1.00 90.38 565 A 1 ATOM 4461 C CA . GLN A 0 565 . 18.837 -27.603 23.985 1.00 90.38 565 A 1 ATOM 4462 C C . GLN A 0 565 . 19.607 -27.760 22.665 1.00 90.38 565 A 1 ATOM 4463 C CB . GLN A 0 565 . 17.428 -27.022 23.754 1.00 90.38 565 A 1 ATOM 4464 O O . GLN A 0 565 . 19.657 -28.857 22.114 1.00 90.38 565 A 1 ATOM 4465 C CG . GLN A 0 565 . 16.337 -28.090 23.905 1.00 90.38 565 A 1 ATOM 4466 C CD . GLN A 0 565 . 14.923 -27.511 23.897 1.00 90.38 565 A 1 ATOM 4467 N NE2 . GLN A 0 565 . 13.915 -28.345 24.031 1.00 90.38 565 A 1 ATOM 4468 O OE1 . GLN A 0 565 . 14.679 -26.317 23.793 1.00 90.38 565 A 1 ATOM 4469 N N . ILE A 0 566 . 20.248 -26.689 22.187 1.00 89.72 566 A 1 ATOM 4470 C CA . ILE A 0 566 . 21.093 -26.710 20.984 1.00 89.72 566 A 1 ATOM 4471 C C . ILE A 0 566 . 22.349 -27.560 21.207 1.00 89.72 566 A 1 ATOM 4472 C CB . ILE A 0 566 . 21.441 -25.267 20.549 1.00 89.72 566 A 1 ATOM 4473 O O . ILE A 0 566 . 22.710 -28.343 20.332 1.00 89.72 566 A 1 ATOM 4474 C CG1 . ILE A 0 566 . 20.177 -24.550 20.021 1.00 89.72 566 A 1 ATOM 4475 C CG2 . ILE A 0 566 . 22.539 -25.250 19.465 1.00 89.72 566 A 1 ATOM 4476 C CD1 . ILE A 0 566 . 20.334 -23.027 19.907 1.00 89.72 566 A 1 ATOM 4477 N N . GLU A 0 567 . 23.009 -27.447 22.362 1.00 89.30 567 A 1 ATOM 4478 C CA . GLU A 0 567 . 24.161 -28.298 22.695 1.00 89.30 567 A 1 ATOM 4479 C C . GLU A 0 567 . 23.788 -29.778 22.759 1.00 89.30 567 A 1 ATOM 4480 C CB . GLU A 0 567 . 24.779 -27.869 24.031 1.00 89.30 567 A 1 ATOM 4481 O O . GLU A 0 567 . 24.526 -30.621 22.242 1.00 89.30 567 A 1 ATOM 4482 C CG . GLU A 0 567 . 25.955 -26.920 23.789 1.00 89.30 567 A 1 ATOM 4483 C CD . GLU A 0 567 . 26.647 -26.503 25.091 1.00 89.30 567 A 1 ATOM 4484 O OE1 . GLU A 0 567 . 27.828 -26.107 24.985 1.00 89.30 567 A 1 ATOM 4485 O OE2 . GLU A 0 567 . 25.980 -26.541 26.150 1.00 89.30 567 A 1 ATOM 4486 N N . LYS A 0 568 . 22.615 -30.093 23.318 1.00 89.51 568 A 1 ATOM 4487 C CA . LYS A 0 568 . 22.099 -31.463 23.361 1.00 89.51 568 A 1 ATOM 4488 C C . LYS A 0 568 . 21.823 -32.016 21.959 1.00 89.51 568 A 1 ATOM 4489 C CB . LYS A 0 568 . 20.867 -31.511 24.268 1.00 89.51 568 A 1 ATOM 4490 O O . LYS A 0 568 . 22.215 -33.136 21.653 1.00 89.51 568 A 1 ATOM 4491 C CG . LYS A 0 568 . 20.597 -32.957 24.687 1.00 89.51 568 A 1 ATOM 4492 C CD . LYS A 0 568 . 19.373 -33.050 25.595 1.00 89.51 568 A 1 ATOM 4493 C CE . LYS A 0 568 . 19.192 -34.524 25.956 1.00 89.51 568 A 1 ATOM 4494 N NZ . LYS A 0 568 . 17.958 -34.749 26.740 1.00 89.51 568 A 1 ATOM 4495 N N . LEU A 0 569 . 21.233 -31.209 21.076 1.00 88.90 569 A 1 ATOM 4496 C CA . LEU A 0 569 . 21.019 -31.594 19.677 1.00 88.90 569 A 1 ATOM 4497 C C . LEU A 0 569 . 22.342 -31.783 18.923 1.00 88.90 569 A 1 ATOM 4498 C CB . LEU A 0 569 . 20.135 -30.544 18.984 1.00 88.90 569 A 1 ATOM 4499 O O . LEU A 0 569 . 22.475 -32.736 18.163 1.00 88.90 569 A 1 ATOM 4500 C CG . LEU A 0 569 . 18.656 -30.605 19.402 1.00 88.90 569 A 1 ATOM 4501 C CD1 . LEU A 0 569 . 17.929 -29.364 18.881 1.00 88.90 569 A 1 ATOM 4502 C CD2 . LEU A 0 569 . 17.952 -31.837 18.840 1.00 88.90 569 A 1 ATOM 4503 N N . LYS A 0 570 . 23.351 -30.934 19.165 1.00 88.75 570 A 1 ATOM 4504 C CA . LYS A 0 570 . 24.688 -31.098 18.570 1.00 88.75 570 A 1 ATOM 4505 C C . LYS A 0 570 . 25.379 -32.382 19.029 1.00 88.75 570 A 1 ATOM 4506 C CB . LYS A 0 570 . 25.578 -29.891 18.891 1.00 88.75 570 A 1 ATOM 4507 O O . LYS A 0 570 . 26.033 -33.034 18.221 1.00 88.75 570 A 1 ATOM 4508 C CG . LYS A 0 570 . 25.303 -28.698 17.969 1.00 88.75 570 A 1 ATOM 4509 C CD . LYS A 0 570 . 26.302 -27.579 18.281 1.00 88.75 570 A 1 ATOM 4510 C CE . LYS A 0 570 . 26.146 -26.420 17.296 1.00 88.75 570 A 1 ATOM 4511 N NZ . LYS A 0 570 . 27.156 -25.367 17.564 1.00 88.75 570 A 1 ATOM 4512 N N . THR A 0 571 . 25.236 -32.760 20.299 1.00 88.61 571 A 1 ATOM 4513 C CA . THR A 0 571 . 25.801 -34.015 20.826 1.00 88.61 571 A 1 ATOM 4514 C C . THR A 0 571 . 25.042 -35.247 20.329 1.00 88.61 571 A 1 ATOM 4515 C CB . THR A 0 571 . 25.894 -34.026 22.363 1.00 88.61 571 A 1 ATOM 4516 O O . THR A 0 571 . 25.663 -36.256 19.993 1.00 88.61 571 A 1 ATOM 4517 C CG2 . THR A 0 571 . 27.233 -33.480 22.848 1.00 88.61 571 A 1 ATOM 4518 O OG1 . THR A 0 571 . 24.901 -33.248 22.987 1.00 88.61 571 A 1 ATOM 4519 N N . GLU A 0 572 . 23.718 -35.173 20.190 1.00 88.91 572 A 1 ATOM 4520 C CA . GLU A 0 572 . 22.918 -36.237 19.562 1.00 88.91 572 A 1 ATOM 4521 C C . GLU A 0 572 . 23.256 -36.398 18.069 1.00 88.91 572 A 1 ATOM 4522 C CB . GLU A 0 572 . 21.420 -35.986 19.804 1.00 88.91 572 A 1 ATOM 4523 O O . GLU A 0 572 . 23.435 -37.521 17.598 1.00 88.91 572 A 1 ATOM 4524 C CG . GLU A 0 572 . 21.041 -36.321 21.261 1.00 88.91 572 A 1 ATOM 4525 C CD . GLU A 0 572 . 19.577 -36.027 21.633 1.00 88.91 572 A 1 ATOM 4526 O OE1 . GLU A 0 572 . 19.222 -36.276 22.816 1.00 88.91 572 A 1 ATOM 4527 O OE2 . GLU A 0 572 . 18.804 -35.579 20.761 1.00 88.91 572 A 1 ATOM 4528 N N . GLN A 0 573 . 23.470 -35.294 17.348 1.00 86.12 573 A 1 ATOM 4529 C CA . GLN A 0 573 . 23.923 -35.321 15.956 1.00 86.12 573 A 1 ATOM 4530 C C . GLN A 0 573 . 25.339 -35.905 15.824 1.00 86.12 573 A 1 ATOM 4531 C CB . GLN A 0 573 . 23.841 -33.899 15.379 1.00 86.12 573 A 1 ATOM 4532 O O . GLN A 0 573 . 25.586 -36.731 14.948 1.00 86.12 573 A 1 ATOM 4533 C CG . GLN A 0 573 . 24.031 -33.883 13.856 1.00 86.12 573 A 1 ATOM 4534 C CD . GLN A 0 573 . 23.930 -32.485 13.251 1.00 86.12 573 A 1 ATOM 4535 N NE2 . GLN A 0 573 . 23.867 -32.385 11.942 1.00 86.12 573 A 1 ATOM 4536 O OE1 . GLN A 0 573 . 23.923 -31.460 13.917 1.00 86.12 573 A 1 ATOM 4537 N N . ALA A 0 574 . 26.266 -35.527 16.712 1.00 85.25 574 A 1 ATOM 4538 C CA . ALA A 0 574 . 27.636 -36.046 16.715 1.00 85.25 574 A 1 ATOM 4539 C C . ALA A 0 574 . 27.724 -37.536 17.099 1.00 85.25 574 A 1 ATOM 4540 C CB . ALA A 0 574 . 28.482 -35.180 17.656 1.00 85.25 574 A 1 ATOM 4541 O O . ALA A 0 574 . 28.665 -38.213 16.699 1.00 85.25 574 A 1 ATOM 4542 N N . SER A 0 575 . 26.741 -38.060 17.840 1.00 86.64 575 A 1 ATOM 4543 C CA . SER A 0 575 . 26.647 -39.485 18.197 1.00 86.64 575 A 1 ATOM 4544 C C . SER A 0 575 . 25.897 -40.335 17.163 1.00 86.64 575 A 1 ATOM 4545 C CB . SER A 0 575 . 26.084 -39.671 19.612 1.00 86.64 575 A 1 ATOM 4546 O O . SER A 0 575 . 25.675 -41.523 17.392 1.00 86.64 575 A 1 ATOM 4547 O OG . SER A 0 575 . 24.852 -39.005 19.793 1.00 86.64 575 A 1 ATOM 4548 N N . GLY A 0 576 . 25.523 -39.756 16.016 1.00 80.74 576 A 1 ATOM 4549 C CA . GLY A 0 576 . 24.896 -40.479 14.909 1.00 80.74 576 A 1 ATOM 4550 C C . GLY A 0 576 . 23.412 -40.798 15.111 1.00 80.74 576 A 1 ATOM 4551 O O . GLY A 0 576 . 22.855 -41.593 14.354 1.00 80.74 576 A 1 ATOM 4552 N N . LYS A 0 577 . 22.741 -40.195 16.103 1.00 71.62 577 A 1 ATOM 4553 C CA . LYS A 0 577 . 21.288 -40.347 16.256 1.00 71.62 577 A 1 ATOM 4554 C C . LYS A 0 577 . 20.551 -39.550 15.180 1.00 71.62 577 A 1 ATOM 4555 C CB . LYS A 0 577 . 20.829 -39.946 17.666 1.00 71.62 577 A 1 ATOM 4556 O O . LYS A 0 577 . 20.780 -38.356 15.004 1.00 71.62 577 A 1 ATOM 4557 C CG . LYS A 0 577 . 20.785 -41.158 18.603 1.00 71.62 577 A 1 ATOM 4558 C CD . LYS A 0 577 . 20.333 -40.721 19.999 1.00 71.62 577 A 1 ATOM 4559 C CE . LYS A 0 577 . 20.145 -41.942 20.902 1.00 71.62 577 A 1 ATOM 4560 N NZ . LYS A 0 577 . 19.769 -41.520 22.271 1.00 71.62 577 A 1 ATOM 4561 N N . SER A 0 578 . 19.621 -40.216 14.497 1.00 63.81 578 A 1 ATOM 4562 C CA . SER A 0 578 . 18.647 -39.568 13.616 1.00 63.81 578 A 1 ATOM 4563 C C . SER A 0 578 . 17.762 -38.628 14.441 1.00 63.81 578 A 1 ATOM 4564 C CB . SER A 0 578 . 17.811 -40.638 12.903 1.00 63.81 578 A 1 ATOM 4565 O O . SER A 0 578 . 17.064 -39.065 15.357 1.00 63.81 578 A 1 ATOM 4566 O OG . SER A 0 578 . 16.721 -40.077 12.201 1.00 63.81 578 A 1 ATOM 4567 N N . LEU A 0 579 . 17.829 -37.331 14.138 1.00 74.62 579 A 1 ATOM 4568 C CA . LEU A 0 579 . 16.973 -36.307 14.728 1.00 74.62 579 A 1 ATOM 4569 C C . LEU A 0 579 . 15.664 -36.233 13.932 1.00 74.62 579 A 1 ATOM 4570 C CB . LEU A 0 579 . 17.726 -34.962 14.757 1.00 74.62 579 A 1 ATOM 4571 O O . LEU A 0 579 . 15.690 -36.128 12.706 1.00 74.62 579 A 1 ATOM 4572 C CG . LEU A 0 579 . 18.888 -34.916 15.772 1.00 74.62 579 A 1 ATOM 4573 C CD1 . LEU A 0 579 . 19.740 -33.667 15.544 1.00 74.62 579 A 1 ATOM 4574 C CD2 . LEU A 0 579 . 18.365 -34.894 17.209 1.00 74.62 579 A 1 ATOM 4575 N N . ALA A 0 580 . 14.529 -36.304 14.630 1.00 67.06 580 A 1 ATOM 4576 C CA . ALA A 0 580 . 13.220 -36.079 14.027 1.00 67.06 580 A 1 ATOM 4577 C C . ALA A 0 580 . 13.090 -34.598 13.637 1.00 67.06 580 A 1 ATOM 4578 C CB . ALA A 0 580 . 12.125 -36.535 15.000 1.00 67.06 580 A 1 ATOM 4579 O O . ALA A 0 580 . 13.343 -33.724 14.471 1.00 67.06 580 A 1 ATOM 4580 N N . TYR A 0 581 . 12.751 -34.360 12.368 1.00 50.28 581 A 1 ATOM 4581 C CA . TYR A 0 581 . 12.584 -33.032 11.772 1.00 50.28 581 A 1 ATOM 4582 C C . TYR A 0 581 . 11.341 -32.300 12.276 1.00 50.28 581 A 1 ATOM 4583 C CB . TYR A 0 581 . 12.590 -33.142 10.238 1.00 50.28 581 A 1 ATOM 4584 O O . TYR A 0 581 . 10.292 -32.965 12.447 1.00 50.28 581 A 1 ATOM 4585 C CG . TYR A 0 581 . 13.942 -32.861 9.618 1.00 50.28 581 A 1 ATOM 4586 C CD1 . TYR A 0 581 . 14.278 -31.538 9.278 1.00 50.28 581 A 1 ATOM 4587 C CD2 . TYR A 0 581 . 14.864 -33.902 9.398 1.00 50.28 581 A 1 ATOM 4588 C CE1 . TYR A 0 581 . 15.527 -31.250 8.694 1.00 50.28 581 A 1 ATOM 4589 C CE2 . TYR A 0 581 . 16.116 -33.621 8.816 1.00 50.28 581 A 1 ATOM 4590 O OH . TYR A 0 581 . 17.651 -32.024 7.896 1.00 50.28 581 A 1 ATOM 4591 C CZ . TYR A 0 581 . 16.445 -32.297 8.460 1.00 50.28 581 A 1 ATOM 4592 O OXT . TYR A 0 581 . 11.486 -31.068 12.443 1.00 50.28 581 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.00 # loop_ _atom_type.symbol C N O S #