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 THR 0 3 VAL 0 4 PRO 0 5 ALA 0 6 GLU 0 7 ASN 0 8 VAL 0 9 ARG 0 10 ASP 0 11 VAL 0 12 LEU 0 13 SER 0 14 VAL 0 15 ARG 0 16 VAL 0 17 MET 0 18 ARG 0 19 LEU 0 20 ASN 0 21 ARG 0 22 PRO 0 23 THR 0 24 PHE 0 25 VAL 0 26 ILE 0 27 GLN 0 28 ARG 0 29 CYS 0 30 GLU 0 31 PRO 0 32 THR 0 33 GLU 0 34 LEU 0 35 TYR 0 36 LEU 0 37 ASP 0 38 ASP 0 39 ILE 0 40 ALA 0 41 GLY 0 42 SER 0 43 LEU 0 44 THR 0 45 ALA 0 46 TYR 0 47 ASP 0 48 ALA 0 49 SER 0 50 ILE 0 51 ARG 0 52 GLY 0 53 ASP 0 54 LEU 0 55 ASP 0 56 GLY 0 57 ILE 0 58 SER 0 59 LEU 0 60 ASN 0 61 LEU 0 62 LEU 0 63 SER 0 64 ALA 0 65 GLY 0 66 ASN 0 67 ILE 0 68 PRO 0 69 PRO 0 70 SER 0 71 SER 0 72 ASN 0 73 SER 0 74 HIS 0 75 GLU 0 76 SER 0 77 PRO 0 78 ASN 0 79 TYR 0 80 ASP 0 81 HIS 0 82 GLU 0 83 LEU 0 84 ASN 0 85 ASN 0 86 ASP 0 87 SER 0 88 LYS 0 89 ASP 0 90 ASN 0 91 TYR 0 92 ASN 0 93 TYR 0 94 ILE 0 95 GLN 0 96 PRO 0 97 LYS 0 98 VAL 0 99 GLY 0 100 GLY 0 101 TYR 0 102 SER 0 103 GLU 0 104 LEU 0 105 LEU 0 106 SER 0 107 LEU 0 108 THR 0 109 HIS 0 110 SER 0 111 PHE 0 112 GLY 0 113 THR 0 114 ILE 0 115 TYR 0 116 LEU 0 117 GLY 0 118 GLU 0 119 THR 0 120 PHE 0 121 SER 0 122 ALA 0 123 HIS 0 124 ILE 0 125 ASN 0 126 LEU 0 127 HIS 0 128 ASN 0 129 GLU 0 130 SER 0 131 ASN 0 132 GLN 0 133 ILE 0 134 CYS 0 135 TYR 0 136 ASN 0 137 VAL 0 138 GLU 0 139 LEU 0 140 LYS 0 141 VAL 0 142 ALA 0 143 LEU 0 144 HIS 0 145 ASN 0 146 ARG 0 147 ILE 0 148 GLU 0 149 SER 0 150 ILE 0 151 THR 0 152 LEU 0 153 PRO 0 154 ILE 0 155 PHE 0 156 THR 0 157 SER 0 158 LEU 0 159 ASN 0 160 GLY 0 161 GLN 0 162 SER 0 163 ASN 0 164 SER 0 165 THR 0 166 VAL 0 167 VAL 0 168 LEU 0 169 ARG 0 170 ASN 0 171 SER 0 172 SER 0 173 THR 0 174 ASN 0 175 SER 0 176 GLU 0 177 SER 0 178 SER 0 179 ASN 0 180 THR 0 181 HIS 0 182 THR 0 183 SER 0 184 PRO 0 185 SER 0 186 LEU 0 187 GLY 0 188 SER 0 189 ASN 0 190 ALA 0 191 GLY 0 192 GLY 0 193 THR 0 194 ASN 0 195 THR 0 196 LYS 0 197 ASP 0 198 SER 0 199 VAL 0 200 PHE 0 201 ASP 0 202 LEU 0 203 GLN 0 204 PRO 0 205 GLY 0 206 GLN 0 207 SER 0 208 LEU 0 209 ASN 0 210 ALA 0 211 ILE 0 212 ILE 0 213 SER 0 214 HIS 0 215 GLU 0 216 LEU 0 217 LYS 0 218 GLU 0 219 LEU 0 220 GLY 0 221 VAL 0 222 HIS 0 223 ASN 0 224 LEU 0 225 ARG 0 226 CYS 0 227 THR 0 228 VAL 0 229 SER 0 230 TYR 0 231 PHE 0 232 GLN 0 233 THR 0 234 SER 0 235 SER 0 236 HIS 0 237 GLY 0 238 LYS 0 239 SER 0 240 GLU 0 241 SER 0 242 SER 0 243 SER 0 244 HIS 0 245 VAL 0 246 VAL 0 247 ALA 0 248 TYR 0 249 GLU 0 250 SER 0 251 PRO 0 252 ARG 0 253 LEU 0 254 THR 0 255 SER 0 256 GLY 0 257 LEU 0 258 SER 0 259 SER 0 260 ARG 0 261 ASP 0 262 THR 0 263 THR 0 264 SER 0 265 LYS 0 266 ARG 0 267 GLU 0 268 PRO 0 269 ILE 0 270 THR 0 271 PHE 0 272 GLN 0 273 ARG 0 274 LEU 0 275 TYR 0 276 LYS 0 277 PHE 0 278 MET 0 279 VAL 0 280 ASN 0 281 LYS 0 282 PRO 0 283 LEU 0 284 ASP 0 285 VAL 0 286 ARG 0 287 LYS 0 288 LYS 0 289 PHE 0 290 SER 0 291 ILE 0 292 VAL 0 293 ASP 0 294 ILE 0 295 ASP 0 296 ASN 0 297 SER 0 298 VAL 0 299 LEU 0 300 MET 0 301 GLU 0 302 THR 0 303 GLN 0 304 ILE 0 305 GLN 0 306 ASN 0 307 LEU 0 308 THR 0 309 VAL 0 310 THR 0 311 PRO 0 312 ILE 0 313 ILE 0 314 LEU 0 315 GLU 0 316 ARG 0 317 VAL 0 318 LEU 0 319 PHE 0 320 GLU 0 321 SER 0 322 ASN 0 323 PRO 0 324 GLN 0 325 PHE 0 326 SER 0 327 VAL 0 328 ILE 0 329 ASP 0 330 LEU 0 331 ASN 0 332 ASN 0 333 LEU 0 334 GLN 0 335 PHE 0 336 GLY 0 337 LYS 0 338 LYS 0 339 SER 0 340 HIS 0 341 SER 0 342 ASN 0 343 THR 0 344 PRO 0 345 THR 0 346 TYR 0 347 TYR 0 348 LEU 0 349 GLN 0 350 PRO 0 351 ASN 0 352 ASP 0 353 VAL 0 354 GLN 0 355 GLN 0 356 PHE 0 357 LEU 0 358 TYR 0 359 ARG 0 360 LEU 0 361 ILE 0 362 PRO 0 363 THR 0 364 THR 0 365 THR 0 366 ASN 0 367 SER 0 368 LEU 0 369 PRO 0 370 LEU 0 371 LEU 0 372 ASN 0 373 SER 0 374 SER 0 375 SER 0 376 THR 0 377 ASN 0 378 SER 0 379 SER 0 380 ILE 0 381 PRO 0 382 ALA 0 383 SER 0 384 ALA 0 385 VAL 0 386 PRO 0 387 ASP 0 388 PRO 0 389 ILE 0 390 PRO 0 391 VAL 0 392 SER 0 393 SER 0 394 THR 0 395 THR 0 396 THR 0 397 ARG 0 398 GLN 0 399 VAL 0 400 SER 0 401 ILE 0 402 SER 0 403 ALA 0 404 GLY 0 405 ARG 0 406 LEU 0 407 ASP 0 408 ILE 0 409 THR 0 410 TRP 0 411 ARG 0 412 SER 0 413 LEU 0 414 MET 0 415 GLY 0 416 GLU 0 417 ARG 0 418 GLY 0 419 ARG 0 420 LEU 0 421 GLN 0 422 THR 0 423 SER 0 424 SER 0 425 LEU 0 426 LYS 0 427 TYR 0 428 GLU 0 429 LEU 0 430 PRO 0 431 THR 0 432 PHE 0 433 GLY 0 434 ASP 0 435 ILE 0 436 GLN 0 437 LEU 0 438 ARG 0 439 VAL 0 440 LEU 0 441 THR 0 442 ILE 0 443 PRO 0 444 SER 0 445 THR 0 446 VAL 0 447 THR 0 448 THR 0 449 GLU 0 450 GLN 0 451 PRO 0 452 PHE 0 453 THR 0 454 LEU 0 455 LYS 0 456 PHE 0 457 GLU 0 458 LEU 0 459 THR 0 460 ASN 0 461 CYS 0 462 SER 0 463 LYS 0 464 MET 0 465 ASN 0 466 LEU 0 467 ASP 0 468 LEU 0 469 ILE 0 470 LEU 0 471 SER 0 472 LEU 0 473 CYS 0 474 SER 0 475 THR 0 476 GLN 0 477 TYR 0 478 ASN 0 479 SER 0 480 SER 0 481 SER 0 482 SER 0 483 ILE 0 484 PRO 0 485 ILE 0 486 GLN 0 487 SER 0 488 ILE 0 489 MET 0 490 ASN 0 491 GLU 0 492 ASN 0 493 GLU 0 494 THR 0 495 THR 0 496 SER 0 497 ASN 0 498 ASN 0 499 ASP 0 500 HIS 0 501 ASN 0 502 ASP 0 503 ASN 0 504 ASN 0 505 SER 0 506 ILE 0 507 GLN 0 508 LEU 0 509 THR 0 510 ASN 0 511 ASN 0 512 TYR 0 513 LEU 0 514 PRO 0 515 LEU 0 516 ILE 0 517 VAL 0 518 TRP 0 519 LEU 0 520 SER 0 521 LYS 0 522 THR 0 523 ARG 0 524 GLN 0 525 LYS 0 526 LEU 0 527 GLY 0 528 LYS 0 529 LEU 0 530 LEU 0 531 PRO 0 532 GLY 0 533 GLN 0 534 CYS 0 535 ILE 0 536 PRO 0 537 PHE 0 538 GLU 0 539 LEU 0 540 ASN 0 541 LEU 0 542 MET 0 543 ALA 0 544 THR 0 545 LEU 0 546 PRO 0 547 GLY 0 548 LEU 0 549 HIS 0 550 MET 0 551 ILE 0 552 SER 0 553 GLY 0 554 LEU 0 555 CYS 0 556 ILE 0 557 HIS 0 558 ASP 0 559 LEU 0 560 THR 0 561 MET 0 562 ASN 0 563 ARG 0 564 ASP 0 565 TYR 0 566 GLU 0 567 PHE 0 568 ASN 0 569 ASN 0 570 LEU 0 571 THR 0 572 HIS 0 573 VAL 0 574 LEU 0 575 VAL 0 576 PHE 0 577 ASN 0 578 ASN 0 579 SER 0 580 ALA 0 581 VAL 0 582 THR 0 583 VAL # 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 . -57.278 17.170 22.971 1.00 33.75 1 A 1 ATOM 2 C CA . MET A 0 1 . -56.192 16.853 23.919 1.00 33.75 1 A 1 ATOM 3 C C . MET A 0 1 . -55.434 15.652 23.385 1.00 33.75 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.741 16.551 25.325 1.00 33.75 1 A 1 ATOM 5 O O . MET A 0 1 . -55.870 14.527 23.576 1.00 33.75 1 A 1 ATOM 6 C CG . MET A 0 1 . -57.004 17.810 26.152 1.00 33.75 1 A 1 ATOM 7 S SD . MET A 0 1 . -57.773 17.422 27.743 1.00 33.75 1 A 1 ATOM 8 C CE . MET A 0 1 . -57.591 19.006 28.606 1.00 33.75 1 A 1 ATOM 9 N N . THR A 0 2 . -54.353 15.878 22.647 1.00 32.50 2 A 1 ATOM 10 C CA . THR A 0 2 . -53.365 14.831 22.372 1.00 32.50 2 A 1 ATOM 11 C C . THR A 0 2 . -52.573 14.635 23.655 1.00 32.50 2 A 1 ATOM 12 C CB . THR A 0 2 . -52.441 15.242 21.214 1.00 32.50 2 A 1 ATOM 13 O O . THR A 0 2 . -51.766 15.491 24.015 1.00 32.50 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -53.125 15.023 19.866 1.00 32.50 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -52.138 16.618 21.318 1.00 32.50 2 A 1 ATOM 16 N N . VAL A 0 3 . -52.878 13.567 24.391 1.00 29.34 3 A 1 ATOM 17 C CA . VAL A 0 3 . -52.052 13.123 25.517 1.00 29.34 3 A 1 ATOM 18 C C . VAL A 0 3 . -50.645 12.894 24.951 1.00 29.34 3 A 1 ATOM 19 C CB . VAL A 0 3 . -52.629 11.843 26.153 1.00 29.34 3 A 1 ATOM 20 O O . VAL A 0 3 . -50.524 12.185 23.947 1.00 29.34 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . -51.782 11.335 27.324 1.00 29.34 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . -54.048 12.103 26.684 1.00 29.34 3 A 1 ATOM 23 N N . PRO A 0 4 . -49.603 13.550 25.488 1.00 32.30 4 A 1 ATOM 24 C CA . PRO A 0 4 . -48.248 13.338 25.011 1.00 32.30 4 A 1 ATOM 25 C C . PRO A 0 4 . -47.913 11.868 25.245 1.00 32.30 4 A 1 ATOM 26 C CB . PRO A 0 4 . -47.371 14.303 25.814 1.00 32.30 4 A 1 ATOM 27 O O . PRO A 0 4 . -48.287 11.315 26.277 1.00 32.30 4 A 1 ATOM 28 C CG . PRO A 0 4 . -48.140 14.473 27.124 1.00 32.30 4 A 1 ATOM 29 C CD . PRO A 0 4 . -49.601 14.351 26.702 1.00 32.30 4 A 1 ATOM 30 N N . ALA A 0 5 . -47.260 11.230 24.274 1.00 38.30 5 A 1 ATOM 31 C CA . ALA A 0 5 . -46.751 9.873 24.407 1.00 38.30 5 A 1 ATOM 32 C C . ALA A 0 5 . -45.707 9.850 25.537 1.00 38.30 5 A 1 ATOM 33 C CB . ALA A 0 5 . -46.197 9.425 23.046 1.00 38.30 5 A 1 ATOM 34 O O . ALA A 0 5 . -44.510 10.004 25.305 1.00 38.30 5 A 1 ATOM 35 N N . GLU A 0 6 . -46.184 9.756 26.778 1.00 31.84 6 A 1 ATOM 36 C CA . GLU A 0 6 . -45.384 9.557 27.971 1.00 31.84 6 A 1 ATOM 37 C C . GLU A 0 6 . -44.586 8.281 27.762 1.00 31.84 6 A 1 ATOM 38 C CB . GLU A 0 6 . -46.271 9.422 29.223 1.00 31.84 6 A 1 ATOM 39 O O . GLU A 0 6 . -45.152 7.193 27.738 1.00 31.84 6 A 1 ATOM 40 C CG . GLU A 0 6 . -46.748 10.771 29.775 1.00 31.84 6 A 1 ATOM 41 C CD . GLU A 0 6 . -47.531 10.624 31.092 1.00 31.84 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . -47.465 11.576 31.901 1.00 31.84 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . -48.193 9.579 31.280 1.00 31.84 6 A 1 ATOM 44 N N . ASN A 0 7 . -43.278 8.455 27.555 1.00 35.69 7 A 1 ATOM 45 C CA . ASN A 0 7 . -42.220 7.493 27.833 1.00 35.69 7 A 1 ATOM 46 C C . ASN A 0 7 . -42.685 6.035 27.800 1.00 35.69 7 A 1 ATOM 47 C CB . ASN A 0 7 . -41.589 7.859 29.190 1.00 35.69 7 A 1 ATOM 48 O O . ASN A 0 7 . -42.678 5.361 28.835 1.00 35.69 7 A 1 ATOM 49 C CG . ASN A 0 7 . -40.723 9.097 29.143 1.00 35.69 7 A 1 ATOM 50 N ND2 . ASN A 0 7 . -40.574 9.777 30.254 1.00 35.69 7 A 1 ATOM 51 O OD1 . ASN A 0 7 . -40.145 9.455 28.133 1.00 35.69 7 A 1 ATOM 52 N N . VAL A 0 8 . -43.046 5.531 26.615 1.00 42.85 8 A 1 ATOM 53 C CA . VAL A 0 8 . -43.047 4.088 26.379 1.00 42.85 8 A 1 ATOM 54 C C . VAL A 0 8 . -41.589 3.674 26.552 1.00 42.85 8 A 1 ATOM 55 C CB . VAL A 0 8 . -43.609 3.707 24.993 1.00 42.85 8 A 1 ATOM 56 O O . VAL A 0 8 . -40.789 3.763 25.626 1.00 42.85 8 A 1 ATOM 57 C CG1 . VAL A 0 8 . -43.648 2.182 24.823 1.00 42.85 8 A 1 ATOM 58 C CG2 . VAL A 0 8 . -45.037 4.235 24.802 1.00 42.85 8 A 1 ATOM 59 N N . ARG A 0 9 . -41.192 3.369 27.791 1.00 54.10 9 A 1 ATOM 60 C CA . ARG A 0 9 . -39.893 2.775 28.072 1.00 54.10 9 A 1 ATOM 61 C C . ARG A 0 9 . -39.893 1.471 27.299 1.00 54.10 9 A 1 ATOM 62 C CB . ARG A 0 9 . -39.685 2.532 29.575 1.00 54.10 9 A 1 ATOM 63 O O . ARG A 0 9 . -40.766 0.634 27.529 1.00 54.10 9 A 1 ATOM 64 C CG . ARG A 0 9 . -39.299 3.805 30.341 1.00 54.10 9 A 1 ATOM 65 C CD . ARG A 0 9 . -38.942 3.443 31.789 1.00 54.10 9 A 1 ATOM 66 N NE . ARG A 0 9 . -38.471 4.613 32.558 1.00 54.10 9 A 1 ATOM 67 N NH1 . ARG A 0 9 . -37.852 3.469 34.452 1.00 54.10 9 A 1 ATOM 68 N NH2 . ARG A 0 9 . -37.582 5.682 34.368 1.00 54.10 9 A 1 ATOM 69 C CZ . ARG A 0 9 . -37.973 4.583 33.784 1.00 54.10 9 A 1 ATOM 70 N N . ASP A 0 10 . -38.965 1.349 26.356 1.00 67.64 10 A 1 ATOM 71 C CA . ASP A 0 10 . -38.774 0.105 25.625 1.00 67.64 10 A 1 ATOM 72 C C . ASP A 0 10 . -38.635 -1.023 26.656 1.00 67.64 10 A 1 ATOM 73 C CB . ASP A 0 10 . -37.533 0.173 24.716 1.00 67.64 10 A 1 ATOM 74 O O . ASP A 0 10 . -37.768 -0.978 27.527 1.00 67.64 10 A 1 ATOM 75 C CG . ASP A 0 10 . -37.625 1.181 23.566 1.00 67.64 10 A 1 ATOM 76 O OD1 . ASP A 0 10 . -38.720 1.324 22.984 1.00 67.64 10 A 1 ATOM 77 O OD2 . ASP A 0 10 . -36.571 1.800 23.259 1.00 67.64 10 A 1 ATOM 78 N N . VAL A 0 11 . -39.535 -2.004 26.590 1.00 83.68 11 A 1 ATOM 79 C CA . VAL A 0 11 . -39.559 -3.176 27.481 1.00 83.68 11 A 1 ATOM 80 C C . VAL A 0 11 . -38.261 -3.979 27.381 1.00 83.68 11 A 1 ATOM 81 C CB . VAL A 0 11 . -40.777 -4.028 27.081 1.00 83.68 11 A 1 ATOM 82 O O . VAL A 0 11 . -37.792 -4.567 28.358 1.00 83.68 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . -40.666 -5.498 27.468 1.00 83.68 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . -42.050 -3.411 27.661 1.00 83.68 11 A 1 ATOM 85 N N . LEU A 0 12 . -37.683 -3.981 26.183 1.00 88.52 12 A 1 ATOM 86 C CA . LEU A 0 12 . -36.388 -4.564 25.903 1.00 88.52 12 A 1 ATOM 87 C C . LEU A 0 12 . -35.334 -3.459 25.826 1.00 88.52 12 A 1 ATOM 88 C CB . LEU A 0 12 . -36.453 -5.358 24.593 1.00 88.52 12 A 1 ATOM 89 O O . LEU A 0 12 . -35.486 -2.500 25.068 1.00 88.52 12 A 1 ATOM 90 C CG . LEU A 0 12 . -37.443 -6.536 24.561 1.00 88.52 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . -37.412 -7.199 23.185 1.00 88.52 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . -37.089 -7.590 25.606 1.00 88.52 12 A 1 ATOM 93 N N . SER A 0 13 . -34.224 -3.629 26.539 1.00 89.87 13 A 1 ATOM 94 C CA . SER A 0 13 . -33.065 -2.751 26.423 1.00 89.87 13 A 1 ATOM 95 C C . SER A 0 13 . -31.995 -3.381 25.533 1.00 89.87 13 A 1 ATOM 96 C CB . SER A 0 13 . -32.568 -2.299 27.800 1.00 89.87 13 A 1 ATOM 97 O O . SER A 0 13 . -31.679 -4.565 25.637 1.00 89.87 13 A 1 ATOM 98 O OG . SER A 0 13 . -31.956 -3.313 28.564 1.00 89.87 13 A 1 ATOM 99 N N . VAL A 0 14 . -31.443 -2.581 24.615 1.00 92.18 14 A 1 ATOM 100 C CA . VAL A 0 14 . -30.338 -2.982 23.731 1.00 92.18 14 A 1 ATOM 101 C C . VAL A 0 14 . -29.078 -2.261 24.171 1.00 92.18 14 A 1 ATOM 102 C CB . VAL A 0 14 . -30.628 -2.683 22.250 1.00 92.18 14 A 1 ATOM 103 O O . VAL A 0 14 . -29.044 -1.029 24.225 1.00 92.18 14 A 1 ATOM 104 C CG1 . VAL A 0 14 . -29.432 -3.005 21.339 1.00 92.18 14 A 1 ATOM 105 C CG2 . VAL A 0 14 . -31.794 -3.513 21.730 1.00 92.18 14 A 1 ATOM 106 N N . ARG A 0 15 . -28.022 -3.025 24.438 1.00 90.79 15 A 1 ATOM 107 C CA . ARG A 0 15 . -26.683 -2.506 24.718 1.00 90.79 15 A 1 ATOM 108 C C . ARG A 0 15 . -25.694 -3.101 23.731 1.00 90.79 15 A 1 ATOM 109 C CB . ARG A 0 15 . -26.290 -2.795 26.172 1.00 90.79 15 A 1 ATOM 110 O O . ARG A 0 15 . -25.685 -4.306 23.509 1.00 90.79 15 A 1 ATOM 111 C CG . ARG A 0 15 . -27.255 -2.134 27.168 1.00 90.79 15 A 1 ATOM 112 C CD . ARG A 0 15 . -26.752 -2.310 28.602 1.00 90.79 15 A 1 ATOM 113 N NE . ARG A 0 15 . -27.739 -1.808 29.575 1.00 90.79 15 A 1 ATOM 114 N NH1 . ARG A 0 15 . -26.346 -1.647 31.395 1.00 90.79 15 A 1 ATOM 115 N NH2 . ARG A 0 15 . -28.522 -1.174 31.611 1.00 90.79 15 A 1 ATOM 116 C CZ . ARG A 0 15 . -27.529 -1.541 30.851 1.00 90.79 15 A 1 ATOM 117 N N . VAL A 0 16 . -24.851 -2.250 23.157 1.00 89.99 16 A 1 ATOM 118 C CA . VAL A 0 16 . -23.801 -2.656 22.222 1.00 89.99 16 A 1 ATOM 119 C C . VAL A 0 16 . -22.453 -2.289 22.812 1.00 89.99 16 A 1 ATOM 120 C CB . VAL A 0 16 . -23.993 -2.029 20.831 1.00 89.99 16 A 1 ATOM 121 O O . VAL A 0 16 . -22.243 -1.153 23.232 1.00 89.99 16 A 1 ATOM 122 C CG1 . VAL A 0 16 . -22.903 -2.507 19.863 1.00 89.99 16 A 1 ATOM 123 C CG2 . VAL A 0 16 . -25.357 -2.418 20.249 1.00 89.99 16 A 1 ATOM 124 N N . MET A 0 17 . -21.543 -3.253 22.818 1.00 88.41 17 A 1 ATOM 125 C CA . MET A 0 17 . -20.164 -3.095 23.251 1.00 88.41 17 A 1 ATOM 126 C C . MET A 0 17 . -19.246 -3.561 22.125 1.00 88.41 17 A 1 ATOM 127 C CB . MET A 0 17 . -19.967 -3.901 24.541 1.00 88.41 17 A 1 ATOM 128 O O . MET A 0 17 . -19.369 -4.691 21.655 1.00 88.41 17 A 1 ATOM 129 C CG . MET A 0 17 . -18.552 -3.764 25.109 1.00 88.41 17 A 1 ATOM 130 S SD . MET A 0 17 . -18.276 -4.731 26.616 1.00 88.41 17 A 1 ATOM 131 C CE . MET A 0 17 . -19.197 -3.752 27.831 1.00 88.41 17 A 1 ATOM 132 N N . ARG A 0 18 . -18.321 -2.705 21.679 1.00 88.41 18 A 1 ATOM 133 C CA . ARG A 0 18 . -17.264 -3.130 20.752 1.00 88.41 18 A 1 ATOM 134 C C . ARG A 0 18 . -16.353 -4.120 21.479 1.00 88.41 18 A 1 ATOM 135 C CB . ARG A 0 18 . -16.490 -1.917 20.205 1.00 88.41 18 A 1 ATOM 136 O O . ARG A 0 18 . -15.940 -3.870 22.608 1.00 88.41 18 A 1 ATOM 137 C CG . ARG A 0 18 . -15.516 -2.312 19.078 1.00 88.41 18 A 1 ATOM 138 C CD . ARG A 0 18 . -14.661 -1.121 18.603 1.00 88.41 18 A 1 ATOM 139 N NE . ARG A 0 18 . -13.548 -1.556 17.727 1.00 88.41 18 A 1 ATOM 140 N NH1 . ARG A 0 18 . -12.177 0.313 17.834 1.00 88.41 18 A 1 ATOM 141 N NH2 . ARG A 0 18 . -11.433 -1.498 16.850 1.00 88.41 18 A 1 ATOM 142 C CZ . ARG A 0 18 . -12.405 -0.917 17.489 1.00 88.41 18 A 1 ATOM 143 N N . LEU A 0 19 . -16.049 -5.235 20.829 1.00 85.01 19 A 1 ATOM 144 C CA . LEU A 0 19 . -15.088 -6.210 21.325 1.00 85.01 19 A 1 ATOM 145 C C . LEU A 0 19 . -13.690 -5.744 20.918 1.00 85.01 19 A 1 ATOM 146 C CB . LEU A 0 19 . -15.440 -7.607 20.785 1.00 85.01 19 A 1 ATOM 147 O O . LEU A 0 19 . -13.245 -6.003 19.801 1.00 85.01 19 A 1 ATOM 148 C CG . LEU A 0 19 . -16.776 -8.166 21.308 1.00 85.01 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . -17.068 -9.505 20.633 1.00 85.01 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . -16.757 -8.363 22.825 1.00 85.01 19 A 1 ATOM 151 N N . ASN A 0 20 . -13.039 -5.018 21.824 1.00 76.16 20 A 1 ATOM 152 C CA . ASN A 0 20 . -11.665 -4.556 21.663 1.00 76.16 20 A 1 ATOM 153 C C . ASN A 0 20 . -10.694 -5.494 22.363 1.00 76.16 20 A 1 ATOM 154 C CB . ASN A 0 20 . -11.524 -3.114 22.180 1.00 76.16 20 A 1 ATOM 155 O O . ASN A 0 20 . -11.020 -6.116 23.377 1.00 76.16 20 A 1 ATOM 156 C CG . ASN A 0 20 . -12.165 -2.116 21.247 1.00 76.16 20 A 1 ATOM 157 N ND2 . ASN A 0 20 . -12.373 -0.892 21.674 1.00 76.16 20 A 1 ATOM 158 O OD1 . ASN A 0 20 . -12.493 -2.428 20.120 1.00 76.16 20 A 1 ATOM 159 N N . ARG A 0 21 . -9.469 -5.549 21.841 1.00 75.40 21 A 1 ATOM 160 C CA . ARG A 0 21 . -8.351 -6.078 22.616 1.00 75.40 21 A 1 ATOM 161 C C . ARG A 0 21 . -7.989 -5.075 23.725 1.00 75.40 21 A 1 ATOM 162 C CB . ARG A 0 21 . -7.181 -6.403 21.685 1.00 75.40 21 A 1 ATOM 163 O O . ARG A 0 21 . -8.263 -3.885 23.565 1.00 75.40 21 A 1 ATOM 164 C CG . ARG A 0 21 . -7.563 -7.507 20.690 1.00 75.40 21 A 1 ATOM 165 C CD . ARG A 0 21 . -6.296 -8.058 20.051 1.00 75.40 21 A 1 ATOM 166 N NE . ARG A 0 21 . -6.578 -9.149 19.105 1.00 75.40 21 A 1 ATOM 167 N NH1 . ARG A 0 21 . -4.434 -9.953 19.017 1.00 75.40 21 A 1 ATOM 168 N NH2 . ARG A 0 21 . -6.014 -10.899 17.765 1.00 75.40 21 A 1 ATOM 169 C CZ . ARG A 0 21 . -5.677 -9.990 18.634 1.00 75.40 21 A 1 ATOM 170 N N . PRO A 0 22 . -7.433 -5.530 24.859 1.00 71.36 22 A 1 ATOM 171 C CA . PRO A 0 22 . -7.037 -4.627 25.937 1.00 71.36 22 A 1 ATOM 172 C C . PRO A 0 22 . -5.973 -3.625 25.467 1.00 71.36 22 A 1 ATOM 173 C CB . PRO A 0 22 . -6.537 -5.537 27.062 1.00 71.36 22 A 1 ATOM 174 O O . PRO A 0 22 . -5.266 -3.861 24.496 1.00 71.36 22 A 1 ATOM 175 C CG . PRO A 0 22 . -6.093 -6.809 26.339 1.00 71.36 22 A 1 ATOM 176 C CD . PRO A 0 22 . -7.077 -6.905 25.177 1.00 71.36 22 A 1 ATOM 177 N N . THR A 0 23 . -5.831 -2.502 26.156 1.00 69.20 23 A 1 ATOM 178 C CA . THR A 0 23 . -4.782 -1.509 25.884 1.00 69.20 23 A 1 ATOM 179 C C . THR A 0 23 . -3.934 -1.307 27.126 1.00 69.20 23 A 1 ATOM 180 C CB . THR A 0 23 . -5.370 -0.170 25.412 1.00 69.20 23 A 1 ATOM 181 O O . THR A 0 23 . -4.468 -1.333 28.237 1.00 69.20 23 A 1 ATOM 182 C CG2 . THR A 0 23 . -5.998 -0.297 24.024 1.00 69.20 23 A 1 ATOM 183 O OG1 . THR A 0 23 . -6.383 0.290 26.281 1.00 69.20 23 A 1 ATOM 184 N N . PHE A 0 24 . -2.632 -1.073 26.959 1.00 66.09 24 A 1 ATOM 185 C CA . PHE A 0 24 . -1.795 -0.667 28.083 1.00 66.09 24 A 1 ATOM 186 C C . PHE A 0 24 . -2.249 0.699 28.614 1.00 66.09 24 A 1 ATOM 187 C CB . PHE A 0 24 . -0.309 -0.689 27.702 1.00 66.09 24 A 1 ATOM 188 O O . PHE A 0 24 . -2.577 1.604 27.844 1.00 66.09 24 A 1 ATOM 189 C CG . PHE A 0 24 . 0.251 -2.093 27.552 1.00 66.09 24 A 1 ATOM 190 C CD1 . PHE A 0 24 . 0.402 -2.905 28.692 1.00 66.09 24 A 1 ATOM 191 C CD2 . PHE A 0 24 . 0.637 -2.586 26.291 1.00 66.09 24 A 1 ATOM 192 C CE1 . PHE A 0 24 . 0.931 -4.202 28.576 1.00 66.09 24 A 1 ATOM 193 C CE2 . PHE A 0 24 . 1.169 -3.883 26.174 1.00 66.09 24 A 1 ATOM 194 C CZ . PHE A 0 24 . 1.315 -4.692 27.316 1.00 66.09 24 A 1 ATOM 195 N N . VAL A 0 25 . -2.326 0.835 29.935 1.00 61.34 25 A 1 ATOM 196 C CA . VAL A 0 25 . -2.653 2.095 30.603 1.00 61.34 25 A 1 ATOM 197 C C . VAL A 0 25 . -1.456 3.031 30.465 1.00 61.34 25 A 1 ATOM 198 C CB . VAL A 0 25 . -3.022 1.868 32.085 1.00 61.34 25 A 1 ATOM 199 O O . VAL A 0 25 . -0.461 2.881 31.170 1.00 61.34 25 A 1 ATOM 200 C CG1 . VAL A 0 25 . -3.330 3.194 32.799 1.00 61.34 25 A 1 ATOM 201 C CG2 . VAL A 0 25 . -4.276 0.999 32.216 1.00 61.34 25 A 1 ATOM 202 N N . ILE A 0 26 . -1.564 4.026 29.581 1.00 55.73 26 A 1 ATOM 203 C CA . ILE A 0 26 . -0.584 5.113 29.490 1.00 55.73 26 A 1 ATOM 204 C C . ILE A 0 26 . -0.884 6.089 30.628 1.00 55.73 26 A 1 ATOM 205 C CB . ILE A 0 26 . -0.584 5.799 28.103 1.00 55.73 26 A 1 ATOM 206 O O . ILE A 0 26 . -1.664 7.033 30.479 1.00 55.73 26 A 1 ATOM 207 C CG1 . ILE A 0 26 . -0.362 4.783 26.959 1.00 55.73 26 A 1 ATOM 208 C CG2 . ILE A 0 26 . 0.522 6.875 28.068 1.00 55.73 26 A 1 ATOM 209 C CD1 . ILE A 0 26 . -0.690 5.349 25.572 1.00 55.73 26 A 1 ATOM 210 N N . GLN A 0 27 . -0.301 5.849 31.799 1.00 45.81 27 A 1 ATOM 211 C CA . GLN A 0 27 . -0.343 6.831 32.872 1.00 45.81 27 A 1 ATOM 212 C C . GLN A 0 27 . 0.700 7.903 32.559 1.00 45.81 27 A 1 ATOM 213 C CB . GLN A 0 27 . -0.182 6.144 34.234 1.00 45.81 27 A 1 ATOM 214 O O . GLN A 0 27 . 1.874 7.758 32.885 1.00 45.81 27 A 1 ATOM 215 C CG . GLN A 0 27 . -0.522 7.093 35.397 1.00 45.81 27 A 1 ATOM 216 C CD . GLN A 0 27 . -0.700 6.361 36.726 1.00 45.81 27 A 1 ATOM 217 N NE2 . GLN A 0 27 . -0.815 7.078 37.821 1.00 45.81 27 A 1 ATOM 218 O OE1 . GLN A 0 27 . -0.770 5.143 36.806 1.00 45.81 27 A 1 ATOM 219 N N . ARG A 0 28 . 0.271 8.984 31.897 1.00 42.15 28 A 1 ATOM 220 C CA . ARG A 0 28 . 1.068 10.212 31.850 1.00 42.15 28 A 1 ATOM 221 C C . ARG A 0 28 . 1.203 10.687 33.291 1.00 42.15 28 A 1 ATOM 222 C CB . ARG A 0 28 . 0.409 11.289 30.971 1.00 42.15 28 A 1 ATOM 223 O O . ARG A 0 28 . 0.226 11.164 33.863 1.00 42.15 28 A 1 ATOM 224 C CG . ARG A 0 28 . 0.443 10.928 29.481 1.00 42.15 28 A 1 ATOM 225 C CD . ARG A 0 28 . -0.104 12.086 28.640 1.00 42.15 28 A 1 ATOM 226 N NE . ARG A 0 28 . -0.049 11.770 27.201 1.00 42.15 28 A 1 ATOM 227 N NH1 . ARG A 0 28 . -1.148 13.637 26.446 1.00 42.15 28 A 1 ATOM 228 N NH2 . ARG A 0 28 . -0.396 12.122 24.981 1.00 42.15 28 A 1 ATOM 229 C CZ . ARG A 0 28 . -0.531 12.509 26.219 1.00 42.15 28 A 1 ATOM 230 N N . CYS A 0 29 . 2.372 10.505 33.897 1.00 37.40 29 A 1 ATOM 231 C CA . CYS A 0 29 . 2.687 11.252 35.101 1.00 37.40 29 A 1 ATOM 232 C C . CYS A 0 29 . 2.643 12.728 34.710 1.00 37.40 29 A 1 ATOM 233 C CB . CYS A 0 29 . 4.043 10.821 35.679 1.00 37.40 29 A 1 ATOM 234 O O . CYS A 0 29 . 3.481 13.198 33.941 1.00 37.40 29 A 1 ATOM 235 S SG . CYS A 0 29 . 3.746 9.622 37.008 1.00 37.40 29 A 1 ATOM 236 N N . GLU A 0 30 . 1.626 13.442 35.196 1.00 36.07 30 A 1 ATOM 237 C CA . GLU A 0 30 . 1.731 14.887 35.358 1.00 36.07 30 A 1 ATOM 238 C C . GLU A 0 30 . 3.070 15.138 36.070 1.00 36.07 30 A 1 ATOM 239 C CB . GLU A 0 30 . 0.564 15.407 36.214 1.00 36.07 30 A 1 ATOM 240 O O . GLU A 0 30 . 3.385 14.398 37.013 1.00 36.07 30 A 1 ATOM 241 C CG . GLU A 0 30 . -0.798 15.427 35.489 1.00 36.07 30 A 1 ATOM 242 C CD . GLU A 0 30 . -1.121 16.745 34.763 1.00 36.07 30 A 1 ATOM 243 O OE1 . GLU A 0 30 . -1.742 16.671 33.676 1.00 36.07 30 A 1 ATOM 244 O OE2 . GLU A 0 30 . -0.785 17.819 35.306 1.00 36.07 30 A 1 ATOM 245 N N . PRO A 0 31 . 3.899 16.089 35.611 1.00 39.68 31 A 1 ATOM 246 C CA . PRO A 0 31 . 5.128 16.442 36.296 1.00 39.68 31 A 1 ATOM 247 C C . PRO A 0 31 . 4.746 17.158 37.593 1.00 39.68 31 A 1 ATOM 248 C CB . PRO A 0 31 . 5.916 17.297 35.298 1.00 39.68 31 A 1 ATOM 249 O O . PRO A 0 31 . 4.836 18.376 37.701 1.00 39.68 31 A 1 ATOM 250 C CG . PRO A 0 31 . 4.815 17.978 34.485 1.00 39.68 31 A 1 ATOM 251 C CD . PRO A 0 31 . 3.698 16.936 34.447 1.00 39.68 31 A 1 ATOM 252 N N . THR A 0 32 . 4.246 16.412 38.574 1.00 37.93 32 A 1 ATOM 253 C CA . THR A 0 32 . 4.068 16.914 39.924 1.00 37.93 32 A 1 ATOM 254 C C . THR A 0 32 . 5.468 17.199 40.423 1.00 37.93 32 A 1 ATOM 255 C CB . THR A 0 32 . 3.352 15.920 40.852 1.00 37.93 32 A 1 ATOM 256 O O . THR A 0 32 . 6.300 16.289 40.455 1.00 37.93 32 A 1 ATOM 257 C CG2 . THR A 0 32 . 2.493 16.672 41.868 1.00 37.93 32 A 1 ATOM 258 O OG1 . THR A 0 32 . 2.480 15.061 40.152 1.00 37.93 32 A 1 ATOM 259 N N . GLU A 0 33 . 5.729 18.473 40.711 1.00 38.94 33 A 1 ATOM 260 C CA . GLU A 0 33 . 6.982 18.988 41.249 1.00 38.94 33 A 1 ATOM 261 C C . GLU A 0 33 . 7.562 17.964 42.226 1.00 38.94 33 A 1 ATOM 262 C CB . GLU A 0 33 . 6.717 20.338 41.938 1.00 38.94 33 A 1 ATOM 263 O O . GLU A 0 33 . 6.966 17.672 43.265 1.00 38.94 33 A 1 ATOM 264 C CG . GLU A 0 33 . 6.250 21.412 40.936 1.00 38.94 33 A 1 ATOM 265 C CD . GLU A 0 33 . 5.941 22.774 41.582 1.00 38.94 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . 5.810 23.751 40.810 1.00 38.94 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . 5.819 22.840 42.825 1.00 38.94 33 A 1 ATOM 268 N N . LEU A 0 34 . 8.665 17.330 41.816 1.00 42.02 34 A 1 ATOM 269 C CA . LEU A 0 34 . 9.371 16.329 42.601 1.00 42.02 34 A 1 ATOM 270 C C . LEU A 0 34 . 9.869 17.025 43.868 1.00 42.02 34 A 1 ATOM 271 C CB . LEU A 0 34 . 10.531 15.737 41.767 1.00 42.02 34 A 1 ATOM 272 O O . LEU A 0 34 . 10.972 17.567 43.895 1.00 42.02 34 A 1 ATOM 273 C CG . LEU A 0 34 . 10.117 14.675 40.731 1.00 42.02 34 A 1 ATOM 274 C CD1 . LEU A 0 34 . 11.213 14.514 39.674 1.00 42.02 34 A 1 ATOM 275 C CD2 . LEU A 0 34 . 9.897 13.310 41.389 1.00 42.02 34 A 1 ATOM 276 N N . TYR A 0 35 . 9.048 17.043 44.916 1.00 40.73 35 A 1 ATOM 277 C CA . TYR A 0 35 . 9.524 17.301 46.263 1.00 40.73 35 A 1 ATOM 278 C C . TYR A 0 35 . 10.534 16.196 46.560 1.00 40.73 35 A 1 ATOM 279 C CB . TYR A 0 35 . 8.363 17.349 47.263 1.00 40.73 35 A 1 ATOM 280 O O . TYR A 0 35 . 10.179 15.021 46.651 1.00 40.73 35 A 1 ATOM 281 C CG . TYR A 0 35 . 7.610 18.667 47.240 1.00 40.73 35 A 1 ATOM 282 C CD1 . TYR A 0 35 . 8.126 19.775 47.942 1.00 40.73 35 A 1 ATOM 283 C CD2 . TYR A 0 35 . 6.416 18.797 46.505 1.00 40.73 35 A 1 ATOM 284 C CE1 . TYR A 0 35 . 7.446 21.009 47.918 1.00 40.73 35 A 1 ATOM 285 C CE2 . TYR A 0 35 . 5.725 20.024 46.493 1.00 40.73 35 A 1 ATOM 286 O OH . TYR A 0 35 . 5.565 22.311 47.192 1.00 40.73 35 A 1 ATOM 287 C CZ . TYR A 0 35 . 6.237 21.131 47.199 1.00 40.73 35 A 1 ATOM 288 N N . LEU A 0 36 . 11.806 16.592 46.610 1.00 45.75 36 A 1 ATOM 289 C CA . LEU A 0 36 . 12.973 15.713 46.563 1.00 45.75 36 A 1 ATOM 290 C C . LEU A 0 36 . 13.088 14.712 47.729 1.00 45.75 36 A 1 ATOM 291 C CB . LEU A 0 36 . 14.252 16.581 46.451 1.00 45.75 36 A 1 ATOM 292 O O . LEU A 0 36 . 14.027 13.925 47.724 1.00 45.75 36 A 1 ATOM 293 C CG . LEU A 0 36 . 15.068 16.310 45.173 1.00 45.75 36 A 1 ATOM 294 C CD1 . LEU A 0 36 . 14.584 17.179 44.009 1.00 45.75 36 A 1 ATOM 295 C CD2 . LEU A 0 36 . 16.549 16.615 45.399 1.00 45.75 36 A 1 ATOM 296 N N . ASP A 0 37 . 12.160 14.700 48.688 1.00 43.74 37 A 1 ATOM 297 C CA . ASP A 0 37 . 12.348 13.987 49.956 1.00 43.74 37 A 1 ATOM 298 C C . ASP A 0 37 . 11.372 12.841 50.243 1.00 43.74 37 A 1 ATOM 299 C CB . ASP A 0 37 . 12.417 15.003 51.106 1.00 43.74 37 A 1 ATOM 300 O O . ASP A 0 37 . 11.556 12.149 51.242 1.00 43.74 37 A 1 ATOM 301 C CG . ASP A 0 37 . 13.782 15.697 51.212 1.00 43.74 37 A 1 ATOM 302 O OD1 . ASP A 0 37 . 14.796 15.137 50.738 1.00 43.74 37 A 1 ATOM 303 O OD2 . ASP A 0 37 . 13.810 16.796 51.809 1.00 43.74 37 A 1 ATOM 304 N N . ASP A 0 38 . 10.401 12.545 49.375 1.00 46.95 38 A 1 ATOM 305 C CA . ASP A 0 38 . 9.536 11.382 49.597 1.00 46.95 38 A 1 ATOM 306 C C . ASP A 0 38 . 9.870 10.229 48.652 1.00 46.95 38 A 1 ATOM 307 C CB . ASP A 0 38 . 8.046 11.767 49.630 1.00 46.95 38 A 1 ATOM 308 O O . ASP A 0 38 . 9.744 10.311 47.428 1.00 46.95 38 A 1 ATOM 309 C CG . ASP A 0 38 . 7.492 11.957 51.055 1.00 46.95 38 A 1 ATOM 310 O OD1 . ASP A 0 38 . 7.986 11.275 51.982 1.00 46.95 38 A 1 ATOM 311 O OD2 . ASP A 0 38 . 6.486 12.686 51.184 1.00 46.95 38 A 1 ATOM 312 N N . ILE A 0 39 . 10.228 9.088 49.247 1.00 49.13 39 A 1 ATOM 313 C CA . ILE A 0 39 . 10.405 7.783 48.588 1.00 49.13 39 A 1 ATOM 314 C C . ILE A 0 39 . 9.214 7.475 47.659 1.00 49.13 39 A 1 ATOM 315 C CB . ILE A 0 39 . 10.576 6.699 49.684 1.00 49.13 39 A 1 ATOM 316 O O . ILE A 0 39 . 9.387 6.855 46.610 1.00 49.13 39 A 1 ATOM 317 C CG1 . ILE A 0 39 . 11.851 6.971 50.523 1.00 49.13 39 A 1 ATOM 318 C CG2 . ILE A 0 39 . 10.623 5.278 49.086 1.00 49.13 39 A 1 ATOM 319 C CD1 . ILE A 0 39 . 12.009 6.071 51.756 1.00 49.13 39 A 1 ATOM 320 N N . ALA A 0 40 . 8.018 7.968 48.001 1.00 47.88 40 A 1 ATOM 321 C CA . ALA A 0 40 . 6.821 7.877 47.172 1.00 47.88 40 A 1 ATOM 322 C C . ALA A 0 40 . 6.979 8.547 45.794 1.00 47.88 40 A 1 ATOM 323 C CB . ALA A 0 40 . 5.653 8.486 47.957 1.00 47.88 40 A 1 ATOM 324 O O . ALA A 0 40 . 6.554 7.961 44.803 1.00 47.88 40 A 1 ATOM 325 N N . GLY A 0 41 . 7.625 9.717 45.713 1.00 47.25 41 A 1 ATOM 326 C CA . GLY A 0 41 . 7.911 10.421 44.457 1.00 47.25 41 A 1 ATOM 327 C C . GLY A 0 41 . 8.938 9.691 43.590 1.00 47.25 41 A 1 ATOM 328 O O . GLY A 0 41 . 8.785 9.601 42.375 1.00 47.25 41 A 1 ATOM 329 N N . SER A 0 42 . 9.951 9.087 44.219 1.00 45.39 42 A 1 ATOM 330 C CA . SER A 0 42 . 10.914 8.233 43.506 1.00 45.39 42 A 1 ATOM 331 C C . SER A 0 42 . 10.257 6.960 42.961 1.00 45.39 42 A 1 ATOM 332 C CB . SER A 0 42 . 12.083 7.853 44.415 1.00 45.39 42 A 1 ATOM 333 O O . SER A 0 42 . 10.556 6.547 41.843 1.00 45.39 42 A 1 ATOM 334 O OG . SER A 0 42 . 12.866 8.988 44.725 1.00 45.39 42 A 1 ATOM 335 N N . LEU A 0 43 . 9.342 6.342 43.719 1.00 46.46 43 A 1 ATOM 336 C CA . LEU A 0 43 . 8.616 5.146 43.284 1.00 46.46 43 A 1 ATOM 337 C C . LEU A 0 43 . 7.635 5.443 42.148 1.00 46.46 43 A 1 ATOM 338 C CB . LEU A 0 43 . 7.879 4.511 44.476 1.00 46.46 43 A 1 ATOM 339 O O . LEU A 0 43 . 7.581 4.668 41.198 1.00 46.46 43 A 1 ATOM 340 C CG . LEU A 0 43 . 8.790 3.757 45.461 1.00 46.46 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . 7.983 3.381 46.705 1.00 46.46 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . 9.355 2.467 44.856 1.00 46.46 43 A 1 ATOM 343 N N . THR A 0 44 . 6.898 6.556 42.202 1.00 51.90 44 A 1 ATOM 344 C CA . THR A 0 44 . 6.010 6.954 41.100 1.00 51.90 44 A 1 ATOM 345 C C . THR A 0 44 . 6.792 7.349 39.858 1.00 51.90 44 A 1 ATOM 346 C CB . THR A 0 44 . 5.066 8.099 41.483 1.00 51.90 44 A 1 ATOM 347 O O . THR A 0 44 . 6.403 6.943 38.769 1.00 51.90 44 A 1 ATOM 348 C CG2 . THR A 0 44 . 3.920 7.621 42.369 1.00 51.90 44 A 1 ATOM 349 O OG1 . THR A 0 44 . 5.753 9.099 42.187 1.00 51.90 44 A 1 ATOM 350 N N . ALA A 0 45 . 7.916 8.062 39.992 1.00 49.12 45 A 1 ATOM 351 C CA . ALA A 0 45 . 8.780 8.378 38.856 1.00 49.12 45 A 1 ATOM 352 C C . ALA A 0 45 . 9.390 7.116 38.228 1.00 49.12 45 A 1 ATOM 353 C CB . ALA A 0 45 . 9.868 9.357 39.310 1.00 49.12 45 A 1 ATOM 354 O O . ALA A 0 45 . 9.436 7.009 37.006 1.00 49.12 45 A 1 ATOM 355 N N . TYR A 0 46 . 9.815 6.144 39.040 1.00 47.69 46 A 1 ATOM 356 C CA . TYR A 0 46 . 10.368 4.882 38.549 1.00 47.69 46 A 1 ATOM 357 C C . TYR A 0 46 . 9.300 3.989 37.900 1.00 47.69 46 A 1 ATOM 358 C CB . TYR A 0 46 . 11.081 4.170 39.703 1.00 47.69 46 A 1 ATOM 359 O O . TYR A 0 46 . 9.543 3.420 36.840 1.00 47.69 46 A 1 ATOM 360 C CG . TYR A 0 46 . 11.891 2.965 39.275 1.00 47.69 46 A 1 ATOM 361 C CD1 . TYR A 0 46 . 11.391 1.667 39.476 1.00 47.69 46 A 1 ATOM 362 C CD2 . TYR A 0 46 . 13.144 3.150 38.661 1.00 47.69 46 A 1 ATOM 363 C CE1 . TYR A 0 46 . 12.160 0.556 39.089 1.00 47.69 46 A 1 ATOM 364 C CE2 . TYR A 0 46 . 13.902 2.041 38.241 1.00 47.69 46 A 1 ATOM 365 O OH . TYR A 0 46 . 14.137 -0.344 38.074 1.00 47.69 46 A 1 ATOM 366 C CZ . TYR A 0 46 . 13.407 0.739 38.457 1.00 47.69 46 A 1 ATOM 367 N N . ASP A 0 47 . 8.100 3.894 38.482 1.00 49.90 47 A 1 ATOM 368 C CA . ASP A 0 47 . 6.986 3.158 37.870 1.00 49.90 47 A 1 ATOM 369 C C . ASP A 0 47 . 6.524 3.838 36.570 1.00 49.90 47 A 1 ATOM 370 C CB . ASP A 0 47 . 5.836 3.001 38.884 1.00 49.90 47 A 1 ATOM 371 O O . ASP A 0 47 . 6.278 3.174 35.567 1.00 49.90 47 A 1 ATOM 372 C CG . ASP A 0 47 . 4.807 1.942 38.458 1.00 49.90 47 A 1 ATOM 373 O OD1 . ASP A 0 47 . 5.220 0.890 37.922 1.00 49.90 47 A 1 ATOM 374 O OD2 . ASP A 0 47 . 3.591 2.161 38.668 1.00 49.90 47 A 1 ATOM 375 N N . ALA A 0 48 . 6.505 5.173 36.534 1.00 49.14 48 A 1 ATOM 376 C CA . ALA A 0 48 . 6.227 5.933 35.321 1.00 49.14 48 A 1 ATOM 377 C C . ALA A 0 48 . 7.324 5.785 34.260 1.00 49.14 48 A 1 ATOM 378 C CB . ALA A 0 48 . 6.013 7.397 35.687 1.00 49.14 48 A 1 ATOM 379 O O . ALA A 0 48 . 6.989 5.700 33.082 1.00 49.14 48 A 1 ATOM 380 N N . SER A 0 49 . 8.606 5.714 34.643 1.00 47.64 49 A 1 ATOM 381 C CA . SER A 0 49 . 9.696 5.477 33.688 1.00 47.64 49 A 1 ATOM 382 C C . SER A 0 49 . 9.605 4.071 33.103 1.00 47.64 49 A 1 ATOM 383 C CB . SER A 0 49 . 11.087 5.778 34.276 1.00 47.64 49 A 1 ATOM 384 O O . SER A 0 49 . 9.687 3.925 31.891 1.00 47.64 49 A 1 ATOM 385 O OG . SER A 0 49 . 11.805 4.627 34.686 1.00 47.64 49 A 1 ATOM 386 N N . ILE A 0 50 . 9.336 3.050 33.929 1.00 48.94 50 A 1 ATOM 387 C CA . ILE A 0 50 . 9.108 1.679 33.448 1.00 48.94 50 A 1 ATOM 388 C C . ILE A 0 50 . 7.901 1.636 32.504 1.00 48.94 50 A 1 ATOM 389 C CB . ILE A 0 50 . 8.938 0.697 34.634 1.00 48.94 50 A 1 ATOM 390 O O . ILE A 0 50 . 7.948 0.971 31.471 1.00 48.94 50 A 1 ATOM 391 C CG1 . ILE A 0 50 . 10.291 0.516 35.354 1.00 48.94 50 A 1 ATOM 392 C CG2 . ILE A 0 50 . 8.427 -0.678 34.145 1.00 48.94 50 A 1 ATOM 393 C CD1 . ILE A 0 50 . 10.213 -0.290 36.655 1.00 48.94 50 A 1 ATOM 394 N N . ARG A 0 51 . 6.815 2.341 32.841 1.00 48.41 51 A 1 ATOM 395 C CA . ARG A 0 51 . 5.598 2.396 32.017 1.00 48.41 51 A 1 ATOM 396 C C . ARG A 0 51 . 5.786 3.179 30.721 1.00 48.41 51 A 1 ATOM 397 C CB . ARG A 0 51 . 4.435 2.950 32.841 1.00 48.41 51 A 1 ATOM 398 O O . ARG A 0 51 . 5.212 2.780 29.717 1.00 48.41 51 A 1 ATOM 399 C CG . ARG A 0 51 . 3.923 1.917 33.855 1.00 48.41 51 A 1 ATOM 400 C CD . ARG A 0 51 . 2.866 2.574 34.741 1.00 48.41 51 A 1 ATOM 401 N NE . ARG A 0 51 . 2.343 1.630 35.739 1.00 48.41 51 A 1 ATOM 402 N NH1 . ARG A 0 51 . 0.224 2.494 35.903 1.00 48.41 51 A 1 ATOM 403 N NH2 . ARG A 0 51 . 0.776 0.674 37.072 1.00 48.41 51 A 1 ATOM 404 C CZ . ARG A 0 51 . 1.117 1.600 36.225 1.00 48.41 51 A 1 ATOM 405 N N . GLY A 0 52 . 6.585 4.244 30.734 1.00 47.16 52 A 1 ATOM 406 C CA . GLY A 0 52 . 6.984 4.978 29.533 1.00 47.16 52 A 1 ATOM 407 C C . GLY A 0 52 . 7.890 4.148 28.623 1.00 47.16 52 A 1 ATOM 408 O O . GLY A 0 52 . 7.689 4.141 27.415 1.00 47.16 52 A 1 ATOM 409 N N . ASP A 0 53 . 8.821 3.380 29.196 1.00 46.18 53 A 1 ATOM 410 C CA . ASP A 0 53 . 9.728 2.507 28.438 1.00 46.18 53 A 1 ATOM 411 C C . ASP A 0 53 . 9.013 1.305 27.796 1.00 46.18 53 A 1 ATOM 412 C CB . ASP A 0 53 . 10.870 2.014 29.349 1.00 46.18 53 A 1 ATOM 413 O O . ASP A 0 53 . 9.516 0.728 26.835 1.00 46.18 53 A 1 ATOM 414 C CG . ASP A 0 53 . 11.978 3.046 29.609 1.00 46.18 53 A 1 ATOM 415 O OD1 . ASP A 0 53 . 12.074 4.041 28.855 1.00 46.18 53 A 1 ATOM 416 O OD2 . ASP A 0 53 . 12.772 2.797 30.548 1.00 46.18 53 A 1 ATOM 417 N N . LEU A 0 54 . 7.830 0.920 28.287 1.00 51.45 54 A 1 ATOM 418 C CA . LEU A 0 54 . 7.016 -0.147 27.693 1.00 51.45 54 A 1 ATOM 419 C C . LEU A 0 54 . 6.381 0.249 26.344 1.00 51.45 54 A 1 ATOM 420 C CB . LEU A 0 54 . 5.966 -0.609 28.725 1.00 51.45 54 A 1 ATOM 421 O O . LEU A 0 54 . 5.965 -0.643 25.596 1.00 51.45 54 A 1 ATOM 422 C CG . LEU A 0 54 . 6.535 -1.607 29.753 1.00 51.45 54 A 1 ATOM 423 C CD1 . LEU A 0 54 . 5.722 -1.596 31.048 1.00 51.45 54 A 1 ATOM 424 C CD2 . LEU A 0 54 . 6.480 -3.039 29.211 1.00 51.45 54 A 1 ATOM 425 N N . ASP A 0 55 . 6.335 1.541 25.994 1.00 47.12 55 A 1 ATOM 426 C CA . ASP A 0 55 . 5.838 1.998 24.693 1.00 47.12 55 A 1 ATOM 427 C C . ASP A 0 55 . 6.774 1.535 23.558 1.00 47.12 55 A 1 ATOM 428 C CB . ASP A 0 55 . 5.608 3.528 24.664 1.00 47.12 55 A 1 ATOM 429 O O . ASP A 0 55 . 7.850 2.079 23.319 1.00 47.12 55 A 1 ATOM 430 C CG . ASP A 0 55 . 4.228 3.993 25.167 1.00 47.12 55 A 1 ATOM 431 O OD1 . ASP A 0 55 . 3.284 3.167 25.172 1.00 47.12 55 A 1 ATOM 432 O OD2 . ASP A 0 55 . 4.071 5.211 25.423 1.00 47.12 55 A 1 ATOM 433 N N . GLY A 0 56 . 6.339 0.512 22.813 1.00 47.61 56 A 1 ATOM 434 C CA . GLY A 0 56 . 7.044 -0.010 21.634 1.00 47.61 56 A 1 ATOM 435 C C . GLY A 0 56 . 7.894 -1.262 21.874 1.00 47.61 56 A 1 ATOM 436 O O . GLY A 0 56 . 8.448 -1.806 20.917 1.00 47.61 56 A 1 ATOM 437 N N . ILE A 0 57 . 7.963 -1.781 23.106 1.00 45.95 57 A 1 ATOM 438 C CA . ILE A 0 57 . 8.617 -3.069 23.367 1.00 45.95 57 A 1 ATOM 439 C C . ILE A 0 57 . 7.741 -4.199 22.819 1.00 45.95 57 A 1 ATOM 440 C CB . ILE A 0 57 . 8.984 -3.248 24.856 1.00 45.95 57 A 1 ATOM 441 O O . ILE A 0 57 . 6.565 -4.341 23.154 1.00 45.95 57 A 1 ATOM 442 C CG1 . ILE A 0 57 . 10.015 -2.165 25.239 1.00 45.95 57 A 1 ATOM 443 C CG2 . ILE A 0 57 . 9.559 -4.655 25.120 1.00 45.95 57 A 1 ATOM 444 C CD1 . ILE A 0 57 . 10.477 -2.227 26.695 1.00 45.95 57 A 1 ATOM 445 N N . SER A 0 58 . 8.327 -5.033 21.960 1.00 45.92 58 A 1 ATOM 446 C CA . SER A 0 58 . 7.643 -6.212 21.432 1.00 45.92 58 A 1 ATOM 447 C C . SER A 0 58 . 7.369 -7.205 22.571 1.00 45.92 58 A 1 ATOM 448 C CB . SER A 0 58 . 8.469 -6.837 20.307 1.00 45.92 58 A 1 ATOM 449 O O . SER A 0 58 . 8.267 -7.518 23.349 1.00 45.92 58 A 1 ATOM 450 O OG . SER A 0 58 . 8.637 -5.927 19.239 1.00 45.92 58 A 1 ATOM 451 N N . LEU A 0 59 . 6.131 -7.706 22.680 1.00 50.13 59 A 1 ATOM 452 C CA . LEU A 0 59 . 5.660 -8.557 23.794 1.00 50.13 59 A 1 ATOM 453 C C . LEU A 0 59 . 6.547 -9.783 24.077 1.00 50.13 59 A 1 ATOM 454 C CB . LEU A 0 59 . 4.235 -9.057 23.474 1.00 50.13 59 A 1 ATOM 455 O O . LEU A 0 59 . 6.581 -10.275 25.198 1.00 50.13 59 A 1 ATOM 456 C CG . LEU A 0 59 . 3.119 -8.003 23.577 1.00 50.13 59 A 1 ATOM 457 C CD1 . LEU A 0 59 . 1.822 -8.577 23.001 1.00 50.13 59 A 1 ATOM 458 C CD2 . LEU A 0 59 . 2.852 -7.592 25.024 1.00 50.13 59 A 1 ATOM 459 N N . ASN A 0 60 . 7.272 -10.278 23.076 1.00 47.33 60 A 1 ATOM 460 C CA . ASN A 0 60 . 8.231 -11.377 23.198 1.00 47.33 60 A 1 ATOM 461 C C . ASN A 0 60 . 9.477 -11.039 24.041 1.00 47.33 60 A 1 ATOM 462 C CB . ASN A 0 60 . 8.613 -11.879 21.787 1.00 47.33 60 A 1 ATOM 463 O O . ASN A 0 60 . 10.175 -11.959 24.456 1.00 47.33 60 A 1 ATOM 464 C CG . ASN A 0 60 . 9.126 -10.806 20.836 1.00 47.33 60 A 1 ATOM 465 N ND2 . ASN A 0 60 . 9.856 -11.168 19.811 1.00 47.33 60 A 1 ATOM 466 O OD1 . ASN A 0 60 . 8.831 -9.634 20.951 1.00 47.33 60 A 1 ATOM 467 N N . LEU A 0 61 . 9.752 -9.760 24.313 1.00 45.53 61 A 1 ATOM 468 C CA . LEU A 0 61 . 10.801 -9.315 25.240 1.00 45.53 61 A 1 ATOM 469 C C . LEU A 0 61 . 10.313 -9.228 26.696 1.00 45.53 61 A 1 ATOM 470 C CB . LEU A 0 61 . 11.349 -7.958 24.766 1.00 45.53 61 A 1 ATOM 471 O O . LEU A 0 61 . 11.109 -8.969 27.596 1.00 45.53 61 A 1 ATOM 472 C CG . LEU A 0 61 . 12.145 -8.017 23.452 1.00 45.53 61 A 1 ATOM 473 C CD1 . LEU A 0 61 . 12.344 -6.603 22.907 1.00 45.53 61 A 1 ATOM 474 C CD2 . LEU A 0 61 . 13.522 -8.655 23.657 1.00 45.53 61 A 1 ATOM 475 N N . LEU A 0 62 . 9.021 -9.449 26.953 1.00 47.34 62 A 1 ATOM 476 C CA . LEU A 0 62 . 8.485 -9.534 28.307 1.00 47.34 62 A 1 ATOM 477 C C . LEU A 0 62 . 8.653 -10.975 28.792 1.00 47.34 62 A 1 ATOM 478 C CB . LEU A 0 62 . 7.023 -9.054 28.330 1.00 47.34 62 A 1 ATOM 479 O O . LEU A 0 62 . 7.982 -11.889 28.312 1.00 47.34 62 A 1 ATOM 480 C CG . LEU A 0 62 . 6.814 -7.625 27.793 1.00 47.34 62 A 1 ATOM 481 C CD1 . LEU A 0 62 . 5.326 -7.281 27.823 1.00 47.34 62 A 1 ATOM 482 C CD2 . LEU A 0 62 . 7.573 -6.574 28.604 1.00 47.34 62 A 1 ATOM 483 N N . SER A 0 63 . 9.584 -11.197 29.720 1.00 41.75 63 A 1 ATOM 484 C CA . SER A 0 63 . 9.794 -12.524 30.300 1.00 41.75 63 A 1 ATOM 485 C C . SER A 0 63 . 8.546 -12.934 31.086 1.00 41.75 63 A 1 ATOM 486 C CB . SER A 0 63 . 11.051 -12.541 31.174 1.00 41.75 63 A 1 ATOM 487 O O . SER A 0 63 . 8.226 -12.349 32.125 1.00 41.75 63 A 1 ATOM 488 O OG . SER A 0 63 . 11.382 -13.869 31.525 1.00 41.75 63 A 1 ATOM 489 N N . ALA A 0 64 . 7.816 -13.934 30.586 1.00 43.74 64 A 1 ATOM 490 C CA . ALA A 0 64 . 6.780 -14.611 31.353 1.00 43.74 64 A 1 ATOM 491 C C . ALA A 0 64 . 7.479 -15.351 32.501 1.00 43.74 64 A 1 ATOM 492 C CB . ALA A 0 64 . 5.972 -15.533 30.432 1.00 43.74 64 A 1 ATOM 493 O O . ALA A 0 64 . 8.133 -16.372 32.296 1.00 43.74 64 A 1 ATOM 494 N N . GLY A 0 65 . 7.422 -14.752 33.688 1.00 38.14 65 A 1 ATOM 495 C CA . GLY A 0 65 . 8.224 -15.143 34.835 1.00 38.14 65 A 1 ATOM 496 C C . GLY A 0 65 . 8.156 -16.627 35.210 1.00 38.14 65 A 1 ATOM 497 O O . GLY A 0 65 . 7.126 -17.286 35.101 1.00 38.14 65 A 1 ATOM 498 N N . ASN A 0 66 . 9.290 -17.074 35.749 1.00 33.82 66 A 1 ATOM 499 C CA . ASN A 0 66 . 9.464 -18.141 36.731 1.00 33.82 66 A 1 ATOM 500 C C . ASN A 0 66 . 8.788 -19.481 36.418 1.00 33.82 66 A 1 ATOM 501 C CB . ASN A 0 66 . 9.099 -17.594 38.125 1.00 33.82 66 A 1 ATOM 502 O O . ASN A 0 66 . 7.839 -19.882 37.088 1.00 33.82 66 A 1 ATOM 503 C CG . ASN A 0 66 . 9.982 -16.446 38.581 1.00 33.82 66 A 1 ATOM 504 N ND2 . ASN A 0 66 . 9.711 -15.891 39.737 1.00 33.82 66 A 1 ATOM 505 O OD1 . ASN A 0 66 . 10.920 -16.030 37.923 1.00 33.82 66 A 1 ATOM 506 N N . ILE A 0 67 . 9.383 -20.248 35.505 1.00 31.13 67 A 1 ATOM 507 C CA . ILE A 0 67 . 9.338 -21.708 35.619 1.00 31.13 67 A 1 ATOM 508 C C . ILE A 0 67 . 10.494 -22.078 36.565 1.00 31.13 67 A 1 ATOM 509 C CB . ILE A 0 67 . 9.442 -22.395 34.241 1.00 31.13 67 A 1 ATOM 510 O O . ILE A 0 67 . 11.653 -21.929 36.168 1.00 31.13 67 A 1 ATOM 511 C CG1 . ILE A 0 67 . 8.353 -21.876 33.270 1.00 31.13 67 A 1 ATOM 512 C CG2 . ILE A 0 67 . 9.311 -23.920 34.425 1.00 31.13 67 A 1 ATOM 513 C CD1 . ILE A 0 67 . 8.612 -22.255 31.808 1.00 31.13 67 A 1 ATOM 514 N N . PRO A 0 68 . 10.239 -22.486 37.823 1.00 30.49 68 A 1 ATOM 515 C CA . PRO A 0 68 . 11.308 -22.984 38.674 1.00 30.49 68 A 1 ATOM 516 C C . PRO A 0 68 . 11.888 -24.240 38.013 1.00 30.49 68 A 1 ATOM 517 C CB . PRO A 0 68 . 10.692 -23.273 40.045 1.00 30.49 68 A 1 ATOM 518 O O . PRO A 0 68 . 11.111 -25.052 37.502 1.00 30.49 68 A 1 ATOM 519 C CG . PRO A 0 68 . 9.176 -23.208 39.847 1.00 30.49 68 A 1 ATOM 520 C CD . PRO A 0 68 . 8.938 -22.752 38.408 1.00 30.49 68 A 1 ATOM 521 N N . PRO A 0 69 . 13.221 -24.416 37.989 1.00 32.87 69 A 1 ATOM 522 C CA . PRO A 0 69 . 13.831 -25.573 37.358 1.00 32.87 69 A 1 ATOM 523 C C . PRO A 0 69 . 13.355 -26.818 38.101 1.00 32.87 69 A 1 ATOM 524 C CB . PRO A 0 69 . 15.345 -25.346 37.435 1.00 32.87 69 A 1 ATOM 525 O O . PRO A 0 69 . 13.752 -27.077 39.237 1.00 32.87 69 A 1 ATOM 526 C CG . PRO A 0 69 . 15.512 -24.419 38.639 1.00 32.87 69 A 1 ATOM 527 C CD . PRO A 0 69 . 14.224 -23.597 38.646 1.00 32.87 69 A 1 ATOM 528 N N . SER A 0 70 . 12.455 -27.568 37.470 1.00 31.86 70 A 1 ATOM 529 C CA . SER A 0 70 . 12.021 -28.863 37.958 1.00 31.86 70 A 1 ATOM 530 C C . SER A 0 70 . 13.238 -29.778 37.952 1.00 31.86 70 A 1 ATOM 531 C CB . SER A 0 70 . 10.883 -29.414 37.093 1.00 31.86 70 A 1 ATOM 532 O O . SER A 0 70 . 13.702 -30.211 36.897 1.00 31.86 70 A 1 ATOM 533 O OG . SER A 0 70 . 11.258 -29.435 35.730 1.00 31.86 70 A 1 ATOM 534 N N . SER A 0 71 . 13.768 -30.038 39.141 1.00 31.25 71 A 1 ATOM 535 C CA . SER A 0 71 . 14.717 -31.104 39.404 1.00 31.25 71 A 1 ATOM 536 C C . SER A 0 71 . 14.099 -32.421 38.947 1.00 31.25 71 A 1 ATOM 537 C CB . SER A 0 71 . 14.998 -31.149 40.913 1.00 31.25 71 A 1 ATOM 538 O O . SER A 0 71 . 13.214 -32.937 39.617 1.00 31.25 71 A 1 ATOM 539 O OG . SER A 0 71 . 13.784 -31.262 41.637 1.00 31.25 71 A 1 ATOM 540 N N . ASN A 0 72 . 14.534 -32.945 37.809 1.00 32.67 72 A 1 ATOM 541 C CA . ASN A 0 72 . 14.468 -34.369 37.523 1.00 32.67 72 A 1 ATOM 542 C C . ASN A 0 72 . 15.648 -34.720 36.623 1.00 32.67 72 A 1 ATOM 543 C CB . ASN A 0 72 . 13.095 -34.786 36.968 1.00 32.67 72 A 1 ATOM 544 O O . ASN A 0 72 . 15.679 -34.450 35.426 1.00 32.67 72 A 1 ATOM 545 C CG . ASN A 0 72 . 12.125 -35.214 38.065 1.00 32.67 72 A 1 ATOM 546 N ND2 . ASN A 0 72 . 10.843 -35.195 37.791 1.00 32.67 72 A 1 ATOM 547 O OD1 . ASN A 0 72 . 12.481 -35.624 39.157 1.00 32.67 72 A 1 ATOM 548 N N . SER A 0 73 . 16.644 -35.280 37.293 1.00 28.28 73 A 1 ATOM 549 C CA . SER A 0 73 . 17.721 -36.091 36.760 1.00 28.28 73 A 1 ATOM 550 C C . SER A 0 73 . 17.212 -37.111 35.741 1.00 28.28 73 A 1 ATOM 551 C CB . SER A 0 73 . 18.288 -36.869 37.960 1.00 28.28 73 A 1 ATOM 552 O O . SER A 0 73 . 16.341 -37.905 36.079 1.00 28.28 73 A 1 ATOM 553 O OG . SER A 0 73 . 17.230 -37.453 38.712 1.00 28.28 73 A 1 ATOM 554 N N . HIS A 0 74 . 17.808 -37.138 34.551 1.00 30.94 74 A 1 ATOM 555 C CA . HIS A 0 74 . 18.248 -38.378 33.908 1.00 30.94 74 A 1 ATOM 556 C C . HIS A 0 74 . 19.256 -38.045 32.798 1.00 30.94 74 A 1 ATOM 557 C CB . HIS A 0 74 . 17.087 -39.255 33.403 1.00 30.94 74 A 1 ATOM 558 O O . HIS A 0 74 . 18.923 -37.432 31.792 1.00 30.94 74 A 1 ATOM 559 C CG . HIS A 0 74 . 16.881 -40.472 34.281 1.00 30.94 74 A 1 ATOM 560 C CD2 . HIS A 0 74 . 15.877 -40.661 35.196 1.00 30.94 74 A 1 ATOM 561 N ND1 . HIS A 0 74 . 17.701 -41.583 34.353 1.00 30.94 74 A 1 ATOM 562 C CE1 . HIS A 0 74 . 17.197 -42.408 35.285 1.00 30.94 74 A 1 ATOM 563 N NE2 . HIS A 0 74 . 16.084 -41.891 35.831 1.00 30.94 74 A 1 ATOM 564 N N . GLU A 0 75 . 20.505 -38.393 33.100 1.00 28.95 75 A 1 ATOM 565 C CA . GLU A 0 75 . 21.552 -38.933 32.225 1.00 28.95 75 A 1 ATOM 566 C C . GLU A 0 75 . 21.661 -38.442 30.767 1.00 28.95 75 A 1 ATOM 567 C CB . GLU A 0 75 . 21.513 -40.463 32.329 1.00 28.95 75 A 1 ATOM 568 O O . GLU A 0 75 . 20.869 -38.748 29.880 1.00 28.95 75 A 1 ATOM 569 C CG . GLU A 0 75 . 21.977 -40.903 33.734 1.00 28.95 75 A 1 ATOM 570 C CD . GLU A 0 75 . 21.702 -42.379 34.034 1.00 28.95 75 A 1 ATOM 571 O OE1 . GLU A 0 75 . 22.496 -42.965 34.802 1.00 28.95 75 A 1 ATOM 572 O OE2 . GLU A 0 75 . 20.646 -42.874 33.575 1.00 28.95 75 A 1 ATOM 573 N N . SER A 0 76 . 22.779 -37.746 30.567 1.00 24.92 76 A 1 ATOM 574 C CA . SER A 0 76 . 23.619 -37.591 29.377 1.00 24.92 76 A 1 ATOM 575 C C . SER A 0 76 . 23.474 -38.657 28.278 1.00 24.92 76 A 1 ATOM 576 C CB . SER A 0 76 . 25.094 -37.594 29.850 1.00 24.92 76 A 1 ATOM 577 O O . SER A 0 76 . 23.483 -39.860 28.542 1.00 24.92 76 A 1 ATOM 578 O OG . SER A 0 76 . 25.257 -37.976 31.218 1.00 24.92 76 A 1 ATOM 579 N N . PRO A 0 77 . 23.605 -38.214 27.017 1.00 30.62 77 A 1 ATOM 580 C CA . PRO A 0 77 . 24.818 -38.580 26.295 1.00 30.62 77 A 1 ATOM 581 C C . PRO A 0 77 . 25.538 -37.378 25.676 1.00 30.62 77 A 1 ATOM 582 C CB . PRO A 0 77 . 24.420 -39.624 25.257 1.00 30.62 77 A 1 ATOM 583 O O . PRO A 0 77 . 24.951 -36.435 25.152 1.00 30.62 77 A 1 ATOM 584 C CG . PRO A 0 77 . 22.961 -39.296 24.956 1.00 30.62 77 A 1 ATOM 585 C CD . PRO A 0 77 . 22.502 -38.360 26.079 1.00 30.62 77 A 1 ATOM 586 N N . ASN A 0 78 . 26.854 -37.486 25.787 1.00 26.17 78 A 1 ATOM 587 C CA . ASN A 0 78 . 27.905 -36.555 25.429 1.00 26.17 78 A 1 ATOM 588 C C . ASN A 0 78 . 27.927 -36.243 23.920 1.00 26.17 78 A 1 ATOM 589 C CB . ASN A 0 78 . 29.196 -37.283 25.881 1.00 26.17 78 A 1 ATOM 590 O O . ASN A 0 78 . 28.064 -37.161 23.113 1.00 26.17 78 A 1 ATOM 591 C CG . ASN A 0 78 . 30.376 -36.356 26.034 1.00 26.17 78 A 1 ATOM 592 N ND2 . ASN A 0 78 . 31.585 -36.822 25.842 1.00 26.17 78 A 1 ATOM 593 O OD1 . ASN A 0 78 . 30.202 -35.205 26.365 1.00 26.17 78 A 1 ATOM 594 N N . TYR A 0 79 . 27.850 -34.965 23.549 1.00 30.61 79 A 1 ATOM 595 C CA . TYR A 0 79 . 28.298 -34.478 22.244 1.00 30.61 79 A 1 ATOM 596 C C . TYR A 0 79 . 29.066 -33.178 22.462 1.00 30.61 79 A 1 ATOM 597 C CB . TYR A 0 79 . 27.147 -34.343 21.231 1.00 30.61 79 A 1 ATOM 598 O O . TYR A 0 79 . 28.487 -32.108 22.653 1.00 30.61 79 A 1 ATOM 599 C CG . TYR A 0 79 . 27.065 -35.519 20.271 1.00 30.61 79 A 1 ATOM 600 C CD1 . TYR A 0 79 . 27.927 -35.576 19.157 1.00 30.61 79 A 1 ATOM 601 C CD2 . TYR A 0 79 . 26.166 -36.575 20.515 1.00 30.61 79 A 1 ATOM 602 C CE1 . TYR A 0 79 . 27.892 -36.684 18.288 1.00 30.61 79 A 1 ATOM 603 C CE2 . TYR A 0 79 . 26.123 -37.682 19.646 1.00 30.61 79 A 1 ATOM 604 O OH . TYR A 0 79 . 26.955 -38.815 17.703 1.00 30.61 79 A 1 ATOM 605 C CZ . TYR A 0 79 . 26.988 -37.740 18.534 1.00 30.61 79 A 1 ATOM 606 N N . ASP A 0 80 . 30.388 -33.322 22.462 1.00 26.94 80 A 1 ATOM 607 C CA . ASP A 0 80 . 31.362 -32.246 22.518 1.00 26.94 80 A 1 ATOM 608 C C . ASP A 0 80 . 31.232 -31.362 21.270 1.00 26.94 80 A 1 ATOM 609 C CB . ASP A 0 80 . 32.775 -32.855 22.613 1.00 26.94 80 A 1 ATOM 610 O O . ASP A 0 80 . 31.502 -31.790 20.146 1.00 26.94 80 A 1 ATOM 611 C CG . ASP A 0 80 . 33.001 -33.633 23.914 1.00 26.94 80 A 1 ATOM 612 O OD1 . ASP A 0 80 . 32.668 -33.077 24.980 1.00 26.94 80 A 1 ATOM 613 O OD2 . ASP A 0 80 . 33.459 -34.798 23.837 1.00 26.94 80 A 1 ATOM 614 N N . HIS A 0 81 . 30.824 -30.111 21.463 1.00 31.21 81 A 1 ATOM 615 C CA . HIS A 0 81 . 31.082 -29.043 20.505 1.00 31.21 81 A 1 ATOM 616 C C . HIS A 0 81 . 31.391 -27.756 21.281 1.00 31.21 81 A 1 ATOM 617 C CB . HIS A 0 81 . 29.966 -28.936 19.444 1.00 31.21 81 A 1 ATOM 618 O O . HIS A 0 81 . 30.551 -26.880 21.478 1.00 31.21 81 A 1 ATOM 619 C CG . HIS A 0 81 . 30.517 -28.940 18.035 1.00 31.21 81 A 1 ATOM 620 C CD2 . HIS A 0 81 . 30.336 -29.917 17.091 1.00 31.21 81 A 1 ATOM 621 N ND1 . HIS A 0 81 . 31.362 -28.002 17.485 1.00 31.21 81 A 1 ATOM 622 C CE1 . HIS A 0 81 . 31.671 -28.400 16.239 1.00 31.21 81 A 1 ATOM 623 N NE2 . HIS A 0 81 . 31.055 -29.555 15.943 1.00 31.21 81 A 1 ATOM 624 N N . GLU A 0 82 . 32.629 -27.678 21.766 1.00 26.18 82 A 1 ATOM 625 C CA . GLU A 0 82 . 33.249 -26.462 22.288 1.00 26.18 82 A 1 ATOM 626 C C . GLU A 0 82 . 33.449 -25.459 21.146 1.00 26.18 82 A 1 ATOM 627 C CB . GLU A 0 82 . 34.631 -26.793 22.883 1.00 26.18 82 A 1 ATOM 628 O O . GLU A 0 82 . 34.410 -25.569 20.394 1.00 26.18 82 A 1 ATOM 629 C CG . GLU A 0 82 . 34.605 -27.610 24.178 1.00 26.18 82 A 1 ATOM 630 C CD . GLU A 0 82 . 36.026 -27.850 24.722 1.00 26.18 82 A 1 ATOM 631 O OE1 . GLU A 0 82 . 36.167 -27.891 25.964 1.00 26.18 82 A 1 ATOM 632 O OE2 . GLU A 0 82 . 36.964 -27.975 23.899 1.00 26.18 82 A 1 ATOM 633 N N . LEU A 0 83 . 32.566 -24.469 21.004 1.00 30.84 83 A 1 ATOM 634 C CA . LEU A 0 83 . 32.888 -23.212 20.321 1.00 30.84 83 A 1 ATOM 635 C C . LEU A 0 83 . 32.146 -22.043 20.992 1.00 30.84 83 A 1 ATOM 636 C CB . LEU A 0 83 . 32.627 -23.293 18.795 1.00 30.84 83 A 1 ATOM 637 O O . LEU A 0 83 . 30.995 -21.753 20.687 1.00 30.84 83 A 1 ATOM 638 C CG . LEU A 0 83 . 33.698 -24.017 17.941 1.00 30.84 83 A 1 ATOM 639 C CD1 . LEU A 0 83 . 33.290 -24.012 16.470 1.00 30.84 83 A 1 ATOM 640 C CD2 . LEU A 0 83 . 35.087 -23.368 18.035 1.00 30.84 83 A 1 ATOM 641 N N . ASN A 0 84 . 32.859 -21.396 21.918 1.00 29.88 84 A 1 ATOM 642 C CA . ASN A 0 84 . 32.862 -19.961 22.231 1.00 29.88 84 A 1 ATOM 643 C C . ASN A 0 84 . 31.507 -19.229 22.286 1.00 29.88 84 A 1 ATOM 644 C CB . ASN A 0 84 . 33.888 -19.285 21.303 1.00 29.88 84 A 1 ATOM 645 O O . ASN A 0 84 . 31.118 -18.511 21.366 1.00 29.88 84 A 1 ATOM 646 C CG . ASN A 0 84 . 35.309 -19.762 21.562 1.00 29.88 84 A 1 ATOM 647 N ND2 . ASN A 0 84 . 36.225 -19.511 20.660 1.00 29.88 84 A 1 ATOM 648 O OD1 . ASN A 0 84 . 35.617 -20.384 22.563 1.00 29.88 84 A 1 ATOM 649 N N . ASN A 0 85 . 30.855 -19.323 23.447 1.00 28.82 85 A 1 ATOM 650 C CA . ASN A 0 85 . 29.801 -18.408 23.886 1.00 28.82 85 A 1 ATOM 651 C C . ASN A 0 85 . 30.411 -17.097 24.420 1.00 28.82 85 A 1 ATOM 652 C CB . ASN A 0 85 . 28.960 -19.092 24.988 1.00 28.82 85 A 1 ATOM 653 O O . ASN A 0 85 . 30.465 -16.913 25.629 1.00 28.82 85 A 1 ATOM 654 C CG . ASN A 0 85 . 27.936 -20.080 24.482 1.00 28.82 85 A 1 ATOM 655 N ND2 . ASN A 0 85 . 27.706 -21.148 25.209 1.00 28.82 85 A 1 ATOM 656 O OD1 . ASN A 0 85 . 27.270 -19.881 23.485 1.00 28.82 85 A 1 ATOM 657 N N . ASP A 0 86 . 30.824 -16.186 23.540 1.00 32.84 86 A 1 ATOM 658 C CA . ASP A 0 86 . 31.199 -14.809 23.915 1.00 32.84 86 A 1 ATOM 659 C C . ASP A 0 86 . 30.447 -13.789 23.046 1.00 32.84 86 A 1 ATOM 660 C CB . ASP A 0 86 . 32.733 -14.609 23.937 1.00 32.84 86 A 1 ATOM 661 O O . ASP A 0 86 . 31.023 -13.010 22.298 1.00 32.84 86 A 1 ATOM 662 C CG . ASP A 0 86 . 33.388 -14.763 25.318 1.00 32.84 86 A 1 ATOM 663 O OD1 . ASP A 0 86 . 32.672 -14.740 26.344 1.00 32.84 86 A 1 ATOM 664 O OD2 . ASP A 0 86 . 34.636 -14.847 25.332 1.00 32.84 86 A 1 ATOM 665 N N . SER A 0 87 . 29.117 -13.827 23.122 1.00 34.42 87 A 1 ATOM 666 C CA . SER A 0 87 . 28.235 -12.679 22.850 1.00 34.42 87 A 1 ATOM 667 C C . SER A 0 87 . 26.805 -13.052 23.240 1.00 34.42 87 A 1 ATOM 668 C CB . SER A 0 87 . 28.294 -12.178 21.393 1.00 34.42 87 A 1 ATOM 669 O O . SER A 0 87 . 25.894 -13.121 22.414 1.00 34.42 87 A 1 ATOM 670 O OG . SER A 0 87 . 27.841 -13.168 20.495 1.00 34.42 87 A 1 ATOM 671 N N . LYS A 0 88 . 26.593 -13.395 24.513 1.00 33.64 88 A 1 ATOM 672 C CA . LYS A 0 88 . 25.235 -13.504 25.051 1.00 33.64 88 A 1 ATOM 673 C C . LYS A 0 88 . 24.767 -12.078 25.319 1.00 33.64 88 A 1 ATOM 674 C CB . LYS A 0 88 . 25.207 -14.465 26.252 1.00 33.64 88 A 1 ATOM 675 O O . LYS A 0 88 . 24.928 -11.568 26.424 1.00 33.64 88 A 1 ATOM 676 C CG . LYS A 0 88 . 23.897 -15.267 26.301 1.00 33.64 88 A 1 ATOM 677 C CD . LYS A 0 88 . 23.998 -16.374 27.358 1.00 33.64 88 A 1 ATOM 678 C CE . LYS A 0 88 . 22.820 -17.345 27.239 1.00 33.64 88 A 1 ATOM 679 N NZ . LYS A 0 88 . 23.010 -18.521 28.123 1.00 33.64 88 A 1 ATOM 680 N N . ASP A 0 89 . 24.301 -11.429 24.254 1.00 37.73 89 A 1 ATOM 681 C CA . ASP A 0 89 . 23.712 -10.097 24.286 1.00 37.73 89 A 1 ATOM 682 C C . ASP A 0 89 . 22.700 -10.043 25.427 1.00 37.73 89 A 1 ATOM 683 C CB . ASP A 0 89 . 23.067 -9.754 22.935 1.00 37.73 89 A 1 ATOM 684 O O . ASP A 0 89 . 21.699 -10.765 25.464 1.00 37.73 89 A 1 ATOM 685 C CG . ASP A 0 89 . 24.108 -9.456 21.852 1.00 37.73 89 A 1 ATOM 686 O OD1 . ASP A 0 89 . 25.133 -8.824 22.196 1.00 37.73 89 A 1 ATOM 687 O OD2 . ASP A 0 89 . 23.866 -9.862 20.695 1.00 37.73 89 A 1 ATOM 688 N N . ASN A 0 90 . 23.056 -9.240 26.421 1.00 32.97 90 A 1 ATOM 689 C CA . ASN A 0 90 . 22.372 -9.111 27.689 1.00 32.97 90 A 1 ATOM 690 C C . ASN A 0 90 . 21.100 -8.284 27.451 1.00 32.97 90 A 1 ATOM 691 C CB . ASN A 0 90 . 23.392 -8.509 28.681 1.00 32.97 90 A 1 ATOM 692 O O . ASN A 0 90 . 21.040 -7.101 27.781 1.00 32.97 90 A 1 ATOM 693 C CG . ASN A 0 90 . 23.141 -8.852 30.136 1.00 32.97 90 A 1 ATOM 694 N ND2 . ASN A 0 90 . 23.758 -8.127 31.040 1.00 32.97 90 A 1 ATOM 695 O OD1 . ASN A 0 90 . 22.459 -9.798 30.489 1.00 32.97 90 A 1 ATOM 696 N N . TYR A 0 91 . 20.098 -8.877 26.796 1.00 40.91 91 A 1 ATOM 697 C CA . TYR A 0 91 . 18.761 -8.304 26.741 1.00 40.91 91 A 1 ATOM 698 C C . TYR A 0 91 . 18.236 -8.282 28.177 1.00 40.91 91 A 1 ATOM 699 C CB . TYR A 0 91 . 17.852 -9.097 25.786 1.00 40.91 91 A 1 ATOM 700 O O . TYR A 0 91 . 17.788 -9.299 28.703 1.00 40.91 91 A 1 ATOM 701 C CG . TYR A 0 91 . 18.233 -8.987 24.318 1.00 40.91 91 A 1 ATOM 702 C CD1 . TYR A 0 91 . 17.946 -7.808 23.601 1.00 40.91 91 A 1 ATOM 703 C CD2 . TYR A 0 91 . 18.883 -10.057 23.672 1.00 40.91 91 A 1 ATOM 704 C CE1 . TYR A 0 91 . 18.311 -7.696 22.244 1.00 40.91 91 A 1 ATOM 705 C CE2 . TYR A 0 91 . 19.235 -9.955 22.313 1.00 40.91 91 A 1 ATOM 706 O OH . TYR A 0 91 . 19.298 -8.680 20.287 1.00 40.91 91 A 1 ATOM 707 C CZ . TYR A 0 91 . 18.953 -8.775 21.597 1.00 40.91 91 A 1 ATOM 708 N N . ASN A 0 92 . 18.358 -7.133 28.843 1.00 41.43 92 A 1 ATOM 709 C CA . ASN A 0 92 . 17.749 -6.884 30.144 1.00 41.43 92 A 1 ATOM 710 C C . ASN A 0 92 . 16.226 -6.949 29.974 1.00 41.43 92 A 1 ATOM 711 C CB . ASN A 0 92 . 18.220 -5.519 30.691 1.00 41.43 92 A 1 ATOM 712 O O . ASN A 0 92 . 15.582 -5.955 29.646 1.00 41.43 92 A 1 ATOM 713 C CG . ASN A 0 92 . 19.524 -5.565 31.469 1.00 41.43 92 A 1 ATOM 714 N ND2 . ASN A 0 92 . 20.153 -4.430 31.663 1.00 41.43 92 A 1 ATOM 715 O OD1 . ASN A 0 92 . 19.973 -6.585 31.961 1.00 41.43 92 A 1 ATOM 716 N N . TYR A 0 93 . 15.658 -8.141 30.150 1.00 47.01 93 A 1 ATOM 717 C CA . TYR A 0 93 . 14.219 -8.370 30.174 1.00 47.01 93 A 1 ATOM 718 C C . TYR A 0 93 . 13.588 -7.468 31.244 1.00 47.01 93 A 1 ATOM 719 C CB . TYR A 0 93 . 13.942 -9.858 30.452 1.00 47.01 93 A 1 ATOM 720 O O . TYR A 0 93 . 13.909 -7.579 32.429 1.00 47.01 93 A 1 ATOM 721 C CG . TYR A 0 93 . 14.396 -10.803 29.350 1.00 47.01 93 A 1 ATOM 722 C CD1 . TYR A 0 93 . 13.516 -11.131 28.301 1.00 47.01 93 A 1 ATOM 723 C CD2 . TYR A 0 93 . 15.697 -11.344 29.355 1.00 47.01 93 A 1 ATOM 724 C CE1 . TYR A 0 93 . 13.938 -11.957 27.243 1.00 47.01 93 A 1 ATOM 725 C CE2 . TYR A 0 93 . 16.131 -12.162 28.293 1.00 47.01 93 A 1 ATOM 726 O OH . TYR A 0 93 . 15.671 -13.240 26.197 1.00 47.01 93 A 1 ATOM 727 C CZ . TYR A 0 93 . 15.253 -12.463 27.230 1.00 47.01 93 A 1 ATOM 728 N N . ILE A 0 94 . 12.703 -6.558 30.831 1.00 48.75 94 A 1 ATOM 729 C CA . ILE A 0 94 . 12.021 -5.640 31.749 1.00 48.75 94 A 1 ATOM 730 C C . ILE A 0 94 . 10.922 -6.418 32.476 1.00 48.75 94 A 1 ATOM 731 C CB . ILE A 0 94 . 11.494 -4.378 31.027 1.00 48.75 94 A 1 ATOM 732 O O . ILE A 0 94 . 9.875 -6.746 31.912 1.00 48.75 94 A 1 ATOM 733 C CG1 . ILE A 0 94 . 12.652 -3.663 30.290 1.00 48.75 94 A 1 ATOM 734 C CG2 . ILE A 0 94 . 10.811 -3.438 32.043 1.00 48.75 94 A 1 ATOM 735 C CD1 . ILE A 0 94 . 12.253 -2.334 29.642 1.00 48.75 94 A 1 ATOM 736 N N . GLN A 0 95 . 11.172 -6.726 33.747 1.00 49.53 95 A 1 ATOM 737 C CA . GLN A 0 95 . 10.184 -7.306 34.647 1.00 49.53 95 A 1 ATOM 738 C C . GLN A 0 95 . 9.577 -6.177 35.499 1.00 49.53 95 A 1 ATOM 739 C CB . GLN A 0 95 . 10.850 -8.416 35.474 1.00 49.53 95 A 1 ATOM 740 O O . GLN A 0 95 . 10.310 -5.562 36.281 1.00 49.53 95 A 1 ATOM 741 C CG . GLN A 0 95 . 9.816 -9.284 36.205 1.00 49.53 95 A 1 ATOM 742 C CD . GLN A 0 95 . 10.440 -10.493 36.902 1.00 49.53 95 A 1 ATOM 743 N NE2 . GLN A 0 95 . 9.639 -11.369 37.466 1.00 49.53 95 A 1 ATOM 744 O OE1 . GLN A 0 95 . 11.642 -10.690 36.961 1.00 49.53 95 A 1 ATOM 745 N N . PRO A 0 96 . 8.274 -5.858 35.365 1.00 48.37 96 A 1 ATOM 746 C CA . PRO A 0 96 . 7.634 -4.873 36.226 1.00 48.37 96 A 1 ATOM 747 C C . PRO A 0 96 . 7.727 -5.354 37.678 1.00 48.37 96 A 1 ATOM 748 C CB . PRO A 0 96 . 6.198 -4.717 35.715 1.00 48.37 96 A 1 ATOM 749 O O . PRO A 0 96 . 7.381 -6.492 37.997 1.00 48.37 96 A 1 ATOM 750 C CG . PRO A 0 96 . 5.927 -6.025 34.979 1.00 48.37 96 A 1 ATOM 751 C CD . PRO A 0 96 . 7.302 -6.453 34.467 1.00 48.37 96 A 1 ATOM 752 N N . LYS A 0 97 . 8.273 -4.498 38.551 1.00 49.79 97 A 1 ATOM 753 C CA . LYS A 0 97 . 8.582 -4.848 39.948 1.00 49.79 97 A 1 ATOM 754 C C . LYS A 0 97 . 7.339 -4.937 40.837 1.00 49.79 97 A 1 ATOM 755 C CB . LYS A 0 97 . 9.609 -3.861 40.534 1.00 49.79 97 A 1 ATOM 756 O O . LYS A 0 97 . 7.418 -5.542 41.902 1.00 49.79 97 A 1 ATOM 757 C CG . LYS A 0 97 . 11.032 -4.099 40.003 1.00 49.79 97 A 1 ATOM 758 C CD . LYS A 0 97 . 12.024 -3.141 40.677 1.00 49.79 97 A 1 ATOM 759 C CE . LYS A 0 97 . 13.437 -3.342 40.116 1.00 49.79 97 A 1 ATOM 760 N NZ . LYS A 0 97 . 14.313 -2.177 40.397 1.00 49.79 97 A 1 ATOM 761 N N . VAL A 0 98 . 6.216 -4.342 40.427 1.00 45.83 98 A 1 ATOM 762 C CA . VAL A 0 98 . 4.965 -4.300 41.197 1.00 45.83 98 A 1 ATOM 763 C C . VAL A 0 98 . 3.779 -4.365 40.235 1.00 45.83 98 A 1 ATOM 764 C CB . VAL A 0 98 . 4.881 -3.024 42.063 1.00 45.83 98 A 1 ATOM 765 O O . VAL A 0 98 . 3.753 -3.631 39.252 1.00 45.83 98 A 1 ATOM 766 C CG1 . VAL A 0 98 . 3.650 -3.066 42.978 1.00 45.83 98 A 1 ATOM 767 C CG2 . VAL A 0 98 . 6.109 -2.842 42.972 1.00 45.83 98 A 1 ATOM 768 N N . GLY A 0 99 . 2.818 -5.243 40.533 1.00 48.87 99 A 1 ATOM 769 C CA . GLY A 0 99 . 1.663 -5.516 39.679 1.00 48.87 99 A 1 ATOM 770 C C . GLY A 0 99 . 2.036 -6.377 38.474 1.00 48.87 99 A 1 ATOM 771 O O . GLY A 0 99 . 2.943 -6.062 37.706 1.00 48.87 99 A 1 ATOM 772 N N . GLY A 0 100 . 1.369 -7.519 38.303 1.00 55.96 100 A 1 ATOM 773 C CA . GLY A 0 100 . 1.561 -8.323 37.094 1.00 55.96 100 A 1 ATOM 774 C C . GLY A 0 100 . 1.166 -7.527 35.844 1.00 55.96 100 A 1 ATOM 775 O O . GLY A 0 100 . 0.401 -6.569 35.931 1.00 55.96 100 A 1 ATOM 776 N N . TYR A 0 101 . 1.608 -7.950 34.656 1.00 60.76 101 A 1 ATOM 777 C CA . TYR A 0 101 . 1.250 -7.281 33.392 1.00 60.76 101 A 1 ATOM 778 C C . TYR A 0 101 . -0.268 -7.084 33.205 1.00 60.76 101 A 1 ATOM 779 C CB . TYR A 0 101 . 1.808 -8.090 32.212 1.00 60.76 101 A 1 ATOM 780 O O . TYR A 0 101 . -0.686 -6.167 32.506 1.00 60.76 101 A 1 ATOM 781 C CG . TYR A 0 101 . 3.317 -8.251 32.201 1.00 60.76 101 A 1 ATOM 782 C CD1 . TYR A 0 101 . 4.131 -7.158 31.847 1.00 60.76 101 A 1 ATOM 783 C CD2 . TYR A 0 101 . 3.909 -9.490 32.519 1.00 60.76 101 A 1 ATOM 784 C CE1 . TYR A 0 101 . 5.531 -7.299 31.809 1.00 60.76 101 A 1 ATOM 785 C CE2 . TYR A 0 101 . 5.312 -9.632 32.483 1.00 60.76 101 A 1 ATOM 786 O OH . TYR A 0 101 . 7.482 -8.688 32.098 1.00 60.76 101 A 1 ATOM 787 C CZ . TYR A 0 101 . 6.129 -8.538 32.126 1.00 60.76 101 A 1 ATOM 788 N N . SER A 0 102 . -1.100 -7.906 33.856 1.00 61.14 102 A 1 ATOM 789 C CA . SER A 0 102 . -2.559 -7.765 33.884 1.00 61.14 102 A 1 ATOM 790 C C . SER A 0 102 . -3.052 -6.443 34.476 1.00 61.14 102 A 1 ATOM 791 C CB . SER A 0 102 . -3.168 -8.917 34.690 1.00 61.14 102 A 1 ATOM 792 O O . SER A 0 102 . -4.077 -5.944 34.032 1.00 61.14 102 A 1 ATOM 793 O OG . SER A 0 102 . -2.562 -9.032 35.968 1.00 61.14 102 A 1 ATOM 794 N N . GLU A 0 103 . -2.344 -5.869 35.451 1.00 61.81 103 A 1 ATOM 795 C CA . GLU A 0 103 . -2.717 -4.592 36.082 1.00 61.81 103 A 1 ATOM 796 C C . GLU A 0 103 . -2.404 -3.386 35.187 1.00 61.81 103 A 1 ATOM 797 C CB . GLU A 0 103 . -1.998 -4.446 37.429 1.00 61.81 103 A 1 ATOM 798 O O . GLU A 0 103 . -2.968 -2.309 35.366 1.00 61.81 103 A 1 ATOM 799 C CG . GLU A 0 103 . -2.487 -5.479 38.455 1.00 61.81 103 A 1 ATOM 800 C CD . GLU A 0 103 . -1.732 -5.395 39.788 1.00 61.81 103 A 1 ATOM 801 O OE1 . GLU A 0 103 . -1.696 -6.436 40.482 1.00 61.81 103 A 1 ATOM 802 O OE2 . GLU A 0 103 . -1.157 -4.328 40.092 1.00 61.81 103 A 1 ATOM 803 N N . LEU A 0 104 . -1.541 -3.578 34.185 1.00 65.95 104 A 1 ATOM 804 C CA . LEU A 0 104 . -1.229 -2.571 33.174 1.00 65.95 104 A 1 ATOM 805 C C . LEU A 0 104 . -2.244 -2.562 32.029 1.00 65.95 104 A 1 ATOM 806 C CB . LEU A 0 104 . 0.192 -2.810 32.634 1.00 65.95 104 A 1 ATOM 807 O O . LEU A 0 104 . -2.199 -1.664 31.193 1.00 65.95 104 A 1 ATOM 808 C CG . LEU A 0 104 . 1.307 -2.760 33.690 1.00 65.95 104 A 1 ATOM 809 C CD1 . LEU A 0 104 . 2.635 -3.141 33.038 1.00 65.95 104 A 1 ATOM 810 C CD2 . LEU A 0 104 . 1.442 -1.361 34.290 1.00 65.95 104 A 1 ATOM 811 N N . LEU A 0 105 . -3.141 -3.547 31.955 1.00 70.34 105 A 1 ATOM 812 C CA . LEU A 0 105 . -4.124 -3.668 30.886 1.00 70.34 105 A 1 ATOM 813 C C . LEU A 0 105 . -5.459 -3.061 31.315 1.00 70.34 105 A 1 ATOM 814 C CB . LEU A 0 105 . -4.264 -5.142 30.471 1.00 70.34 105 A 1 ATOM 815 O O . LEU A 0 105 . -6.016 -3.390 32.358 1.00 70.34 105 A 1 ATOM 816 C CG . LEU A 0 105 . -2.998 -5.753 29.840 1.00 70.34 105 A 1 ATOM 817 C CD1 . LEU A 0 105 . -3.238 -7.241 29.577 1.00 70.34 105 A 1 ATOM 818 C CD2 . LEU A 0 105 . -2.602 -5.093 28.516 1.00 70.34 105 A 1 ATOM 819 N N . SER A 0 106 . -6.015 -2.208 30.461 1.00 67.19 106 A 1 ATOM 820 C CA . SER A 0 106 . -7.358 -1.656 30.619 1.00 67.19 106 A 1 ATOM 821 C C . SER A 0 106 . -8.225 -1.979 29.410 1.00 67.19 106 A 1 ATOM 822 C CB . SER A 0 106 . -7.313 -0.151 30.884 1.00 67.19 106 A 1 ATOM 823 O O . SER A 0 106 . -7.746 -2.101 28.282 1.00 67.19 106 A 1 ATOM 824 O OG . SER A 0 106 . -6.685 0.532 29.815 1.00 67.19 106 A 1 ATOM 825 N N . LEU A 0 107 . -9.526 -2.125 29.651 1.00 68.29 107 A 1 ATOM 826 C CA . LEU A 0 107 . -10.525 -2.192 28.593 1.00 68.29 107 A 1 ATOM 827 C C . LEU A 0 107 . -11.074 -0.788 28.350 1.00 68.29 107 A 1 ATOM 828 C CB . LEU A 0 107 . -11.628 -3.194 28.969 1.00 68.29 107 A 1 ATOM 829 O O . LEU A 0 107 . -11.511 -0.103 29.276 1.00 68.29 107 A 1 ATOM 830 C CG . LEU A 0 107 . -11.164 -4.663 28.951 1.00 68.29 107 A 1 ATOM 831 C CD1 . LEU A 0 107 . -12.235 -5.543 29.595 1.00 68.29 107 A 1 ATOM 832 C CD2 . LEU A 0 107 . -10.920 -5.173 27.527 1.00 68.29 107 A 1 ATOM 833 N N . THR A 0 108 . -11.071 -0.357 27.092 1.00 66.53 108 A 1 ATOM 834 C CA . THR A 0 108 . -11.620 0.944 26.710 1.00 66.53 108 A 1 ATOM 835 C C . THR A 0 108 . -13.135 0.964 26.921 1.00 66.53 108 A 1 ATOM 836 C CB . THR A 0 108 . -11.287 1.276 25.248 1.00 66.53 108 A 1 ATOM 837 O O . THR A 0 108 . -13.846 0.110 26.397 1.00 66.53 108 A 1 ATOM 838 C CG2 . THR A 0 108 . -9.779 1.399 25.020 1.00 66.53 108 A 1 ATOM 839 O OG1 . THR A 0 108 . -11.790 0.271 24.390 1.00 66.53 108 A 1 ATOM 840 N N . HIS A 0 109 . -13.650 1.972 27.627 1.00 62.41 109 A 1 ATOM 841 C CA . HIS A 0 109 . -15.092 2.154 27.858 1.00 62.41 109 A 1 ATOM 842 C C . HIS A 0 109 . -15.841 2.739 26.643 1.00 62.41 109 A 1 ATOM 843 C CB . HIS A 0 109 . -15.285 3.025 29.108 1.00 62.41 109 A 1 ATOM 844 O O . HIS A 0 109 . -17.064 2.870 26.667 1.00 62.41 109 A 1 ATOM 845 C CG . HIS A 0 109 . -14.686 4.403 28.968 1.00 62.41 109 A 1 ATOM 846 C CD2 . HIS A 0 109 . -15.291 5.501 28.417 1.00 62.41 109 A 1 ATOM 847 N ND1 . HIS A 0 109 . -13.409 4.777 29.323 1.00 62.41 109 A 1 ATOM 848 C CE1 . HIS A 0 109 . -13.248 6.069 28.990 1.00 62.41 109 A 1 ATOM 849 N NE2 . HIS A 0 109 . -14.364 6.547 28.419 1.00 62.41 109 A 1 ATOM 850 N N . SER A 0 110 . -15.119 3.116 25.586 1.00 68.48 110 A 1 ATOM 851 C CA . SER A 0 110 . -15.657 3.693 24.355 1.00 68.48 110 A 1 ATOM 852 C C . SER A 0 110 . -15.307 2.824 23.146 1.00 68.48 110 A 1 ATOM 853 C CB . SER A 0 110 . -15.153 5.134 24.203 1.00 68.48 110 A 1 ATOM 854 O O . SER A 0 110 . -14.470 1.926 23.225 1.00 68.48 110 A 1 ATOM 855 O OG . SER A 0 110 . -13.772 5.157 23.902 1.00 68.48 110 A 1 ATOM 856 N N . PHE A 0 111 . -15.939 3.099 22.000 1.00 70.97 111 A 1 ATOM 857 C CA . PHE A 0 111 . -15.645 2.391 20.751 1.00 70.97 111 A 1 ATOM 858 C C . PHE A 0 111 . -14.182 2.536 20.316 1.00 70.97 111 A 1 ATOM 859 C CB . PHE A 0 111 . -16.592 2.864 19.634 1.00 70.97 111 A 1 ATOM 860 O O . PHE A 0 111 . -13.731 1.711 19.534 1.00 70.97 111 A 1 ATOM 861 C CG . PHE A 0 111 . -17.909 2.110 19.581 1.00 70.97 111 A 1 ATOM 862 C CD1 . PHE A 0 111 . -18.169 1.227 18.515 1.00 70.97 111 A 1 ATOM 863 C CD2 . PHE A 0 111 . -18.874 2.279 20.592 1.00 70.97 111 A 1 ATOM 864 C CE1 . PHE A 0 111 . -19.384 0.521 18.465 1.00 70.97 111 A 1 ATOM 865 C CE2 . PHE A 0 111 . -20.083 1.560 20.547 1.00 70.97 111 A 1 ATOM 866 C CZ . PHE A 0 111 . -20.338 0.680 19.484 1.00 70.97 111 A 1 ATOM 867 N N . GLY A 0 112 . -13.435 3.524 20.817 1.00 78.21 112 A 1 ATOM 868 C CA . GLY A 0 112 . -12.061 3.784 20.394 1.00 78.21 112 A 1 ATOM 869 C C . GLY A 0 112 . -11.952 4.179 18.918 1.00 78.21 112 A 1 ATOM 870 O O . GLY A 0 112 . -12.952 4.399 18.229 1.00 78.21 112 A 1 ATOM 871 N N . THR A 0 113 . -10.717 4.268 18.435 1.00 84.72 113 A 1 ATOM 872 C CA . THR A 0 113 . -10.429 4.508 17.017 1.00 84.72 113 A 1 ATOM 873 C C . THR A 0 113 . -10.596 3.208 16.234 1.00 84.72 113 A 1 ATOM 874 C CB . THR A 0 113 . -9.028 5.105 16.825 1.00 84.72 113 A 1 ATOM 875 O O . THR A 0 113 . -10.253 2.130 16.720 1.00 84.72 113 A 1 ATOM 876 C CG2 . THR A 0 113 . -8.799 5.615 15.402 1.00 84.72 113 A 1 ATOM 877 O OG1 . THR A 0 113 . -8.881 6.221 17.676 1.00 84.72 113 A 1 ATOM 878 N N . ILE A 0 114 . -11.165 3.305 15.035 1.00 90.28 114 A 1 ATOM 879 C CA . ILE A 0 114 . -11.393 2.178 14.130 1.00 90.28 114 A 1 ATOM 880 C C . ILE A 0 114 . -10.728 2.519 12.803 1.00 90.28 114 A 1 ATOM 881 C CB . ILE A 0 114 . -12.907 1.930 13.959 1.00 90.28 114 A 1 ATOM 882 O O . ILE A 0 114 . -10.951 3.615 12.279 1.00 90.28 114 A 1 ATOM 883 C CG1 . ILE A 0 114 . -13.577 1.521 15.287 1.00 90.28 114 A 1 ATOM 884 C CG2 . ILE A 0 114 . -13.142 0.817 12.934 1.00 90.28 114 A 1 ATOM 885 C CD1 . ILE A 0 114 . -15.104 1.592 15.308 1.00 90.28 114 A 1 ATOM 886 N N . TYR A 0 115 . -9.945 1.599 12.247 1.00 93.70 115 A 1 ATOM 887 C CA . TYR A 0 115 . -9.276 1.819 10.971 1.00 93.70 115 A 1 ATOM 888 C C . TYR A 0 115 . -9.865 0.976 9.837 1.00 93.70 115 A 1 ATOM 889 C CB . TYR A 0 115 . -7.768 1.627 11.121 1.00 93.70 115 A 1 ATOM 890 O O . TYR A 0 115 . -10.442 -0.093 10.034 1.00 93.70 115 A 1 ATOM 891 C CG . TYR A 0 115 . -7.116 2.546 12.141 1.00 93.70 115 A 1 ATOM 892 C CD1 . TYR A 0 115 . -6.893 3.906 11.841 1.00 93.70 115 A 1 ATOM 893 C CD2 . TYR A 0 115 . -6.725 2.033 13.392 1.00 93.70 115 A 1 ATOM 894 C CE1 . TYR A 0 115 . -6.277 4.749 12.790 1.00 93.70 115 A 1 ATOM 895 C CE2 . TYR A 0 115 . -6.103 2.867 14.339 1.00 93.70 115 A 1 ATOM 896 O OH . TYR A 0 115 . -5.259 5.016 14.958 1.00 93.70 115 A 1 ATOM 897 C CZ . TYR A 0 115 . -5.876 4.225 14.039 1.00 93.70 115 A 1 ATOM 898 N N . LEU A 0 116 . -9.723 1.486 8.615 1.00 94.98 116 A 1 ATOM 899 C CA . LEU A 0 116 . -10.067 0.771 7.389 1.00 94.98 116 A 1 ATOM 900 C C . LEU A 0 116 . -9.285 -0.543 7.288 1.00 94.98 116 A 1 ATOM 901 C CB . LEU A 0 116 . -9.725 1.681 6.202 1.00 94.98 116 A 1 ATOM 902 O O . LEU A 0 116 . -8.085 -0.558 7.539 1.00 94.98 116 A 1 ATOM 903 C CG . LEU A 0 116 . -10.076 1.090 4.829 1.00 94.98 116 A 1 ATOM 904 C CD1 . LEU A 0 116 . -11.580 1.086 4.613 1.00 94.98 116 A 1 ATOM 905 C CD2 . LEU A 0 116 . -9.431 1.921 3.721 1.00 94.98 116 A 1 ATOM 906 N N . GLY A 0 117 . -9.937 -1.618 6.853 1.00 92.99 117 A 1 ATOM 907 C CA . GLY A 0 117 . -9.320 -2.931 6.671 1.00 92.99 117 A 1 ATOM 908 C C . GLY A 0 117 . -9.277 -3.787 7.935 1.00 92.99 117 A 1 ATOM 909 O O . GLY A 0 117 . -8.930 -4.965 7.859 1.00 92.99 117 A 1 ATOM 910 N N . GLU A 0 118 . -9.633 -3.229 9.094 1.00 92.30 118 A 1 ATOM 911 C CA . GLU A 0 118 . -9.807 -3.989 10.329 1.00 92.30 118 A 1 ATOM 912 C C . GLU A 0 118 . -11.162 -4.702 10.356 1.00 92.30 118 A 1 ATOM 913 C CB . GLU A 0 118 . -9.657 -3.088 11.563 1.00 92.30 118 A 1 ATOM 914 O O . GLU A 0 118 . -12.135 -4.311 9.702 1.00 92.30 118 A 1 ATOM 915 C CG . GLU A 0 118 . -8.249 -2.490 11.665 1.00 92.30 118 A 1 ATOM 916 C CD . GLU A 0 118 . -8.061 -1.624 12.916 1.00 92.30 118 A 1 ATOM 917 O OE1 . GLU A 0 118 . -6.895 -1.543 13.356 1.00 92.30 118 A 1 ATOM 918 O OE2 . GLU A 0 118 . -9.048 -0.993 13.376 1.00 92.30 118 A 1 ATOM 919 N N . THR A 0 119 . -11.240 -5.758 11.163 1.00 90.97 119 A 1 ATOM 920 C CA . THR A 0 119 . -12.506 -6.437 11.443 1.00 90.97 119 A 1 ATOM 921 C C . THR A 0 119 . -13.172 -5.817 12.664 1.00 90.97 119 A 1 ATOM 922 C CB . THR A 0 119 . -12.296 -7.941 11.608 1.00 90.97 119 A 1 ATOM 923 O O . THR A 0 119 . -12.740 -6.015 13.799 1.00 90.97 119 A 1 ATOM 924 C CG2 . THR A 0 119 . -13.618 -8.677 11.781 1.00 90.97 119 A 1 ATOM 925 O OG1 . THR A 0 119 . -11.696 -8.453 10.442 1.00 90.97 119 A 1 ATOM 926 N N . PHE A 0 120 . -14.264 -5.093 12.441 1.00 91.45 120 A 1 ATOM 927 C CA . PHE A 0 120 . -15.126 -4.609 13.507 1.00 91.45 120 A 1 ATOM 928 C C . PHE A 0 120 . -15.881 -5.778 14.136 1.00 91.45 120 A 1 ATOM 929 C CB . PHE A 0 120 . -16.094 -3.567 12.946 1.00 91.45 120 A 1 ATOM 930 O O . PHE A 0 120 . -16.600 -6.495 13.445 1.00 91.45 120 A 1 ATOM 931 C CG . PHE A 0 120 . -17.121 -3.100 13.955 1.00 91.45 120 A 1 ATOM 932 C CD1 . PHE A 0 120 . -18.423 -3.633 13.929 1.00 91.45 120 A 1 ATOM 933 C CD2 . PHE A 0 120 . -16.761 -2.170 14.947 1.00 91.45 120 A 1 ATOM 934 C CE1 . PHE A 0 120 . -19.364 -3.233 14.891 1.00 91.45 120 A 1 ATOM 935 C CE2 . PHE A 0 120 . -17.701 -1.776 15.914 1.00 91.45 120 A 1 ATOM 936 C CZ . PHE A 0 120 . -19.002 -2.311 15.886 1.00 91.45 120 A 1 ATOM 937 N N . SER A 0 121 . -15.747 -5.952 15.450 1.00 91.16 121 A 1 ATOM 938 C CA . SER A 0 121 . -16.494 -6.958 16.205 1.00 91.16 121 A 1 ATOM 939 C C . SER A 0 121 . -17.215 -6.310 17.379 1.00 91.16 121 A 1 ATOM 940 C CB . SER A 0 121 . -15.583 -8.102 16.659 1.00 91.16 121 A 1 ATOM 941 O O . SER A 0 121 . -16.665 -5.432 18.047 1.00 91.16 121 A 1 ATOM 942 O OG . SER A 0 121 . -14.971 -8.708 15.532 1.00 91.16 121 A 1 ATOM 943 N N . ALA A 0 122 . -18.451 -6.728 17.638 1.00 91.75 122 A 1 ATOM 944 C CA . ALA A 0 122 . -19.243 -6.197 18.741 1.00 91.75 122 A 1 ATOM 945 C C . ALA A 0 122 . -20.125 -7.268 19.376 1.00 91.75 122 A 1 ATOM 946 C CB . ALA A 0 122 . -20.062 -4.989 18.269 1.00 91.75 122 A 1 ATOM 947 O O . ALA A 0 122 . -20.630 -8.169 18.706 1.00 91.75 122 A 1 ATOM 948 N N . HIS A 0 123 . -20.319 -7.122 20.680 1.00 92.20 123 A 1 ATOM 949 C CA . HIS A 0 123 . -21.270 -7.864 21.479 1.00 92.20 123 A 1 ATOM 950 C C . HIS A 0 123 . -22.524 -7.015 21.689 1.00 92.20 123 A 1 ATOM 951 C CB . HIS A 0 123 . -20.611 -8.257 22.799 1.00 92.20 123 A 1 ATOM 952 O O . HIS A 0 123 . -22.454 -5.861 22.118 1.00 92.20 123 A 1 ATOM 953 C CG . HIS A 0 123 . -21.551 -8.981 23.718 1.00 92.20 123 A 1 ATOM 954 C CD2 . HIS A 0 123 . -21.846 -10.315 23.682 1.00 92.20 123 A 1 ATOM 955 N ND1 . HIS A 0 123 . -22.279 -8.425 24.744 1.00 92.20 123 A 1 ATOM 956 C CE1 . HIS A 0 123 . -22.985 -9.409 25.325 1.00 92.20 123 A 1 ATOM 957 N NE2 . HIS A 0 123 . -22.751 -10.575 24.710 1.00 92.20 123 A 1 ATOM 958 N N . ILE A 0 124 . -23.673 -7.595 21.383 1.00 93.13 124 A 1 ATOM 959 C CA . ILE A 0 124 . -24.988 -6.981 21.484 1.00 93.13 124 A 1 ATOM 960 C C . ILE A 0 124 . -25.761 -7.767 22.533 1.00 93.13 124 A 1 ATOM 961 C CB . ILE A 0 124 . -25.699 -6.972 20.115 1.00 93.13 124 A 1 ATOM 962 O O . ILE A 0 124 . -25.976 -8.965 22.385 1.00 93.13 124 A 1 ATOM 963 C CG1 . ILE A 0 124 . -24.813 -6.298 19.040 1.00 93.13 124 A 1 ATOM 964 C CG2 . ILE A 0 124 . -27.076 -6.290 20.255 1.00 93.13 124 A 1 ATOM 965 C CD1 . ILE A 0 124 . -25.394 -6.379 17.632 1.00 93.13 124 A 1 ATOM 966 N N . ASN A 0 125 . -26.174 -7.088 23.592 1.00 93.39 125 A 1 ATOM 967 C CA . ASN A 0 125 . -27.013 -7.647 24.635 1.00 93.39 125 A 1 ATOM 968 C C . ASN A 0 125 . -28.413 -7.047 24.510 1.00 93.39 125 A 1 ATOM 969 C CB . ASN A 0 125 . -26.356 -7.368 25.989 1.00 93.39 125 A 1 ATOM 970 O O . ASN A 0 125 . -28.573 -5.825 24.522 1.00 93.39 125 A 1 ATOM 971 C CG . ASN A 0 125 . -27.170 -7.920 27.140 1.00 93.39 125 A 1 ATOM 972 N ND2 . ASN A 0 125 . -27.011 -9.169 27.489 1.00 93.39 125 A 1 ATOM 973 O OD1 . ASN A 0 125 . -27.962 -7.231 27.752 1.00 93.39 125 A 1 ATOM 974 N N . LEU A 0 126 . -29.407 -7.916 24.375 1.00 92.94 126 A 1 ATOM 975 C CA . LEU A 0 126 . -30.820 -7.579 24.388 1.00 92.94 126 A 1 ATOM 976 C C . LEU A 0 126 . -31.423 -8.148 25.670 1.00 92.94 126 A 1 ATOM 977 C CB . LEU A 0 126 . -31.454 -8.153 23.115 1.00 92.94 126 A 1 ATOM 978 O O . LEU A 0 126 . -31.480 -9.365 25.832 1.00 92.94 126 A 1 ATOM 979 C CG . LEU A 0 126 . -32.966 -7.915 23.001 1.00 92.94 126 A 1 ATOM 980 C CD1 . LEU A 0 126 . -33.260 -6.442 22.765 1.00 92.94 126 A 1 ATOM 981 C CD2 . LEU A 0 126 . -33.495 -8.668 21.786 1.00 92.94 126 A 1 ATOM 982 N N . HIS A 0 127 . -31.836 -7.285 26.589 1.00 92.63 127 A 1 ATOM 983 C CA . HIS A 0 127 . -32.309 -7.670 27.916 1.00 92.63 127 A 1 ATOM 984 C C . HIS A 0 127 . -33.779 -7.306 28.106 1.00 92.63 127 A 1 ATOM 985 C CB . HIS A 0 127 . -31.417 -7.003 28.966 1.00 92.63 127 A 1 ATOM 986 O O . HIS A 0 127 . -34.199 -6.210 27.741 1.00 92.63 127 A 1 ATOM 987 C CG . HIS A 0 127 . -31.809 -7.341 30.379 1.00 92.63 127 A 1 ATOM 988 C CD2 . HIS A 0 127 . -32.189 -6.448 31.341 1.00 92.63 127 A 1 ATOM 989 N ND1 . HIS A 0 127 . -31.809 -8.588 30.962 1.00 92.63 127 A 1 ATOM 990 C CE1 . HIS A 0 127 . -32.173 -8.443 32.245 1.00 92.63 127 A 1 ATOM 991 N NE2 . HIS A 0 127 . -32.415 -7.156 32.524 1.00 92.63 127 A 1 ATOM 992 N N . ASN A 0 128 . -34.559 -8.219 28.685 1.00 93.20 128 A 1 ATOM 993 C CA . ASN A 0 128 . -35.945 -7.951 29.047 1.00 93.20 128 A 1 ATOM 994 C C . ASN A 0 128 . -36.027 -7.343 30.454 1.00 93.20 128 A 1 ATOM 995 C CB . ASN A 0 128 . -36.761 -9.243 28.876 1.00 93.20 128 A 1 ATOM 996 O O . ASN A 0 128 . -35.937 -8.061 31.449 1.00 93.20 128 A 1 ATOM 997 C CG . ASN A 0 128 . -38.246 -9.043 29.125 1.00 93.20 128 A 1 ATOM 998 N ND2 . ASN A 0 128 . -39.022 -10.093 29.020 1.00 93.20 128 A 1 ATOM 999 O OD1 . ASN A 0 128 . -38.736 -7.955 29.395 1.00 93.20 128 A 1 ATOM 1000 N N . GLU A 0 129 . -36.225 -6.023 30.516 1.00 89.89 129 A 1 ATOM 1001 C CA . GLU A 0 129 . -36.365 -5.254 31.764 1.00 89.89 129 A 1 ATOM 1002 C C . GLU A 0 129 . -37.804 -5.258 32.305 1.00 89.89 129 A 1 ATOM 1003 C CB . GLU A 0 129 . -35.867 -3.806 31.559 1.00 89.89 129 A 1 ATOM 1004 O O . GLU A 0 129 . -38.070 -4.711 33.377 1.00 89.89 129 A 1 ATOM 1005 C CG . GLU A 0 129 . -34.348 -3.756 31.347 1.00 89.89 129 A 1 ATOM 1006 C CD . GLU A 0 129 . -33.735 -2.349 31.221 1.00 89.89 129 A 1 ATOM 1007 O OE1 . GLU A 0 129 . -32.498 -2.291 30.980 1.00 89.89 129 A 1 ATOM 1008 O OE2 . GLU A 0 129 . -34.458 -1.334 31.329 1.00 89.89 129 A 1 ATOM 1009 N N . SER A 0 130 . -38.752 -5.862 31.584 1.00 88.25 130 A 1 ATOM 1010 C CA . SER A 0 130 . -40.135 -5.958 32.043 1.00 88.25 130 A 1 ATOM 1011 C C . SER A 0 130 . -40.392 -7.183 32.912 1.00 88.25 130 A 1 ATOM 1012 C CB . SER A 0 130 . -41.127 -5.906 30.886 1.00 88.25 130 A 1 ATOM 1013 O O . SER A 0 130 . -39.648 -8.158 32.942 1.00 88.25 130 A 1 ATOM 1014 O OG . SER A 0 130 . -41.191 -7.142 30.202 1.00 88.25 130 A 1 ATOM 1015 N N . ASN A 0 131 . -41.540 -7.143 33.576 1.00 86.21 131 A 1 ATOM 1016 C CA . ASN A 0 131 . -42.155 -8.262 34.277 1.00 86.21 131 A 1 ATOM 1017 C C . ASN A 0 131 . -43.042 -9.134 33.361 1.00 86.21 131 A 1 ATOM 1018 C CB . ASN A 0 131 . -42.910 -7.693 35.491 1.00 86.21 131 A 1 ATOM 1019 O O . ASN A 0 131 . -43.854 -9.908 33.863 1.00 86.21 131 A 1 ATOM 1020 C CG . ASN A 0 131 . -43.966 -6.646 35.154 1.00 86.21 131 A 1 ATOM 1021 N ND2 . ASN A 0 131 . -44.731 -6.230 36.133 1.00 86.21 131 A 1 ATOM 1022 O OD1 . ASN A 0 131 . -44.107 -6.151 34.045 1.00 86.21 131 A 1 ATOM 1023 N N . GLN A 0 132 . -42.927 -9.000 32.035 1.00 86.93 132 A 1 ATOM 1024 C CA . GLN A 0 132 . -43.742 -9.715 31.050 1.00 86.93 132 A 1 ATOM 1025 C C . GLN A 0 132 . -42.868 -10.502 30.069 1.00 86.93 132 A 1 ATOM 1026 C CB . GLN A 0 132 . -44.647 -8.729 30.297 1.00 86.93 132 A 1 ATOM 1027 O O . GLN A 0 132 . -41.705 -10.175 29.845 1.00 86.93 132 A 1 ATOM 1028 C CG . GLN A 0 132 . -45.633 -8.017 31.235 1.00 86.93 132 A 1 ATOM 1029 C CD . GLN A 0 132 . -46.497 -6.990 30.520 1.00 86.93 132 A 1 ATOM 1030 N NE2 . GLN A 0 132 . -47.019 -6.019 31.234 1.00 86.93 132 A 1 ATOM 1031 O OE1 . GLN A 0 132 . -46.700 -7.007 29.317 1.00 86.93 132 A 1 ATOM 1032 N N . ILE A 0 133 . -43.435 -11.548 29.467 1.00 87.95 133 A 1 ATOM 1033 C CA . ILE A 0 133 . -42.754 -12.336 28.434 1.00 87.95 133 A 1 ATOM 1034 C C . ILE A 0 133 . -42.806 -11.566 27.110 1.00 87.95 133 A 1 ATOM 1035 C CB . ILE A 0 133 . -43.364 -13.752 28.312 1.00 87.95 133 A 1 ATOM 1036 O O . ILE A 0 133 . -43.880 -11.131 26.685 1.00 87.95 133 A 1 ATOM 1037 C CG1 . ILE A 0 133 . -43.328 -14.468 29.683 1.00 87.95 133 A 1 ATOM 1038 C CG2 . ILE A 0 133 . -42.602 -14.565 27.246 1.00 87.95 133 A 1 ATOM 1039 C CD1 . ILE A 0 133 . -44.013 -15.840 29.715 1.00 87.95 133 A 1 ATOM 1040 N N . CYS A 0 134 . -41.653 -11.416 26.459 1.00 89.62 134 A 1 ATOM 1041 C CA . CYS A 0 134 . -41.562 -10.893 25.097 1.00 89.62 134 A 1 ATOM 1042 C C . CYS A 0 134 . -41.507 -12.063 24.122 1.00 89.62 134 A 1 ATOM 1043 C CB . CYS A 0 134 . -40.327 -10.001 24.960 1.00 89.62 134 A 1 ATOM 1044 O O . CYS A 0 134 . -40.551 -12.835 24.149 1.00 89.62 134 A 1 ATOM 1045 S SG . CYS A 0 134 . -40.520 -8.557 26.025 1.00 89.62 134 A 1 ATOM 1046 N N . TYR A 0 135 . -42.522 -12.190 23.273 1.00 89.97 135 A 1 ATOM 1047 C CA . TYR A 0 135 . -42.646 -13.301 22.335 1.00 89.97 135 A 1 ATOM 1048 C C . TYR A 0 135 . -42.050 -12.967 20.974 1.00 89.97 135 A 1 ATOM 1049 C CB . TYR A 0 135 . -44.108 -13.724 22.186 1.00 89.97 135 A 1 ATOM 1050 O O . TYR A 0 135 . -42.096 -11.817 20.529 1.00 89.97 135 A 1 ATOM 1051 C CG . TYR A 0 135 . -44.716 -14.270 23.455 1.00 89.97 135 A 1 ATOM 1052 C CD1 . TYR A 0 135 . -44.561 -15.632 23.769 1.00 89.97 135 A 1 ATOM 1053 C CD2 . TYR A 0 135 . -45.414 -13.415 24.329 1.00 89.97 135 A 1 ATOM 1054 C CE1 . TYR A 0 135 . -45.118 -16.149 24.952 1.00 89.97 135 A 1 ATOM 1055 C CE2 . TYR A 0 135 . -45.970 -13.928 25.516 1.00 89.97 135 A 1 ATOM 1056 O OH . TYR A 0 135 . -46.365 -15.792 26.968 1.00 89.97 135 A 1 ATOM 1057 C CZ . TYR A 0 135 . -45.828 -15.299 25.823 1.00 89.97 135 A 1 ATOM 1058 N N . ASN A 0 136 . -41.556 -13.999 20.298 1.00 88.50 136 A 1 ATOM 1059 C CA . ASN A 0 136 . -40.975 -13.954 18.962 1.00 88.50 136 A 1 ATOM 1060 C C . ASN A 0 136 . -39.985 -12.795 18.765 1.00 88.50 136 A 1 ATOM 1061 C CB . ASN A 0 136 . -42.048 -13.993 17.856 1.00 88.50 136 A 1 ATOM 1062 O O . ASN A 0 136 . -40.071 -12.040 17.794 1.00 88.50 136 A 1 ATOM 1063 C CG . ASN A 0 136 . -42.993 -15.178 17.864 1.00 88.50 136 A 1 ATOM 1064 N ND2 . ASN A 0 136 . -43.784 -15.317 16.825 1.00 88.50 136 A 1 ATOM 1065 O OD1 . ASN A 0 136 . -43.075 -15.982 18.770 1.00 88.50 136 A 1 ATOM 1066 N N . VAL A 0 137 . -39.064 -12.644 19.711 1.00 90.10 137 A 1 ATOM 1067 C CA . VAL A 0 137 . -38.026 -11.624 19.672 1.00 90.10 137 A 1 ATOM 1068 C C . VAL A 0 137 . -37.084 -11.917 18.512 1.00 90.10 137 A 1 ATOM 1069 C CB . VAL A 0 137 . -37.264 -11.539 21.002 1.00 90.10 137 A 1 ATOM 1070 O O . VAL A 0 137 . -36.434 -12.962 18.458 1.00 90.10 137 A 1 ATOM 1071 C CG1 . VAL A 0 137 . -36.252 -10.393 20.962 1.00 90.10 137 A 1 ATOM 1072 C CG2 . VAL A 0 137 . -38.222 -11.277 22.172 1.00 90.10 137 A 1 ATOM 1073 N N . GLU A 0 138 . -37.004 -10.965 17.594 1.00 90.89 138 A 1 ATOM 1074 C CA . GLU A 0 138 . -36.130 -10.990 16.433 1.00 90.89 138 A 1 ATOM 1075 C C . GLU A 0 138 . -35.176 -9.794 16.510 1.00 90.89 138 A 1 ATOM 1076 C CB . GLU A 0 138 . -36.988 -11.012 15.157 1.00 90.89 138 A 1 ATOM 1077 O O . GLU A 0 138 . -35.595 -8.644 16.647 1.00 90.89 138 A 1 ATOM 1078 C CG . GLU A 0 138 . -36.140 -11.035 13.878 1.00 90.89 138 A 1 ATOM 1079 C CD . GLU A 0 138 . -36.972 -10.943 12.590 1.00 90.89 138 A 1 ATOM 1080 O OE1 . GLU A 0 138 . -36.561 -11.533 11.565 1.00 90.89 138 A 1 ATOM 1081 O OE2 . GLU A 0 138 . -37.899 -10.107 12.489 1.00 90.89 138 A 1 ATOM 1082 N N . LEU A 0 139 . -33.875 -10.072 16.418 1.00 91.88 139 A 1 ATOM 1083 C CA . LEU A 0 139 . -32.820 -9.065 16.367 1.00 91.88 139 A 1 ATOM 1084 C C . LEU A 0 139 . -32.221 -9.047 14.960 1.00 91.88 139 A 1 ATOM 1085 C CB . LEU A 0 139 . -31.773 -9.370 17.456 1.00 91.88 139 A 1 ATOM 1086 O O . LEU A 0 139 . -31.643 -10.032 14.508 1.00 91.88 139 A 1 ATOM 1087 C CG . LEU A 0 139 . -30.523 -8.470 17.408 1.00 91.88 139 A 1 ATOM 1088 C CD1 . LEU A 0 139 . -30.824 -6.998 17.704 1.00 91.88 139 A 1 ATOM 1089 C CD2 . LEU A 0 139 . -29.492 -8.957 18.426 1.00 91.88 139 A 1 ATOM 1090 N N . LYS A 0 140 . -32.307 -7.898 14.290 1.00 93.20 140 A 1 ATOM 1091 C CA . LYS A 0 140 . -31.657 -7.636 13.004 1.00 93.20 140 A 1 ATOM 1092 C C . LYS A 0 140 . -30.608 -6.555 13.165 1.00 93.20 140 A 1 ATOM 1093 C CB . LYS A 0 140 . -32.692 -7.251 11.941 1.00 93.20 140 A 1 ATOM 1094 O O . LYS A 0 140 . -30.892 -5.465 13.656 1.00 93.20 140 A 1 ATOM 1095 C CG . LYS A 0 140 . -33.516 -8.471 11.525 1.00 93.20 140 A 1 ATOM 1096 C CD . LYS A 0 140 . -34.577 -8.108 10.479 1.00 93.20 140 A 1 ATOM 1097 C CE . LYS A 0 140 . -35.227 -9.418 10.032 1.00 93.20 140 A 1 ATOM 1098 N NZ . LYS A 0 140 . -36.704 -9.370 9.985 1.00 93.20 140 A 1 ATOM 1099 N N . VAL A 0 141 . -29.400 -6.840 12.707 1.00 95.02 141 A 1 ATOM 1100 C CA . VAL A 0 141 . -28.273 -5.914 12.775 1.00 95.02 141 A 1 ATOM 1101 C C . VAL A 0 141 . -27.859 -5.582 11.356 1.00 95.02 141 A 1 ATOM 1102 C CB . VAL A 0 141 . -27.114 -6.511 13.577 1.00 95.02 141 A 1 ATOM 1103 O O . VAL A 0 141 . -27.560 -6.472 10.564 1.00 95.02 141 A 1 ATOM 1104 C CG1 . VAL A 0 141 . -25.937 -5.534 13.668 1.00 95.02 141 A 1 ATOM 1105 C CG2 . VAL A 0 141 . -27.543 -6.857 15.009 1.00 95.02 141 A 1 ATOM 1106 N N . ALA A 0 142 . -27.829 -4.296 11.038 1.00 94.65 142 A 1 ATOM 1107 C CA . ALA A 0 142 . -27.351 -3.803 9.760 1.00 94.65 142 A 1 ATOM 1108 C C . ALA A 0 142 . -26.271 -2.743 9.965 1.00 94.65 142 A 1 ATOM 1109 C CB . ALA A 0 142 . -28.539 -3.299 8.934 1.00 94.65 142 A 1 ATOM 1110 O O . ALA A 0 142 . -26.372 -1.902 10.858 1.00 94.65 142 A 1 ATOM 1111 N N . LEU A 0 143 . -25.250 -2.768 9.117 1.00 94.64 143 A 1 ATOM 1112 C CA . LEU A 0 143 . -24.241 -1.728 9.022 1.00 94.64 143 A 1 ATOM 1113 C C . LEU A 0 143 . -24.542 -0.863 7.801 1.00 94.64 143 A 1 ATOM 1114 C CB . LEU A 0 143 . -22.852 -2.377 8.963 1.00 94.64 143 A 1 ATOM 1115 O O . LEU A 0 143 . -24.720 -1.371 6.696 1.00 94.64 143 A 1 ATOM 1116 C CG . LEU A 0 143 . -21.697 -1.374 9.117 1.00 94.64 143 A 1 ATOM 1117 C CD1 . LEU A 0 143 . -21.682 -0.739 10.510 1.00 94.64 143 A 1 ATOM 1118 C CD2 . LEU A 0 143 . -20.367 -2.092 8.912 1.00 94.64 143 A 1 ATOM 1119 N N . HIS A 0 144 . -24.626 0.445 8.003 1.00 93.61 144 A 1 ATOM 1120 C CA . HIS A 0 144 . -24.894 1.403 6.941 1.00 93.61 144 A 1 ATOM 1121 C C . HIS A 0 144 . -23.746 2.402 6.821 1.00 93.61 144 A 1 ATOM 1122 C CB . HIS A 0 144 . -26.240 2.077 7.209 1.00 93.61 144 A 1 ATOM 1123 O O . HIS A 0 144 . -23.414 3.092 7.789 1.00 93.61 144 A 1 ATOM 1124 C CG . HIS A 0 144 . -26.636 3.052 6.133 1.00 93.61 144 A 1 ATOM 1125 C CD2 . HIS A 0 144 . -27.017 4.352 6.317 1.00 93.61 144 A 1 ATOM 1126 N ND1 . HIS A 0 144 . -26.667 2.807 4.778 1.00 93.61 144 A 1 ATOM 1127 C CE1 . HIS A 0 144 . -27.073 3.933 4.169 1.00 93.61 144 A 1 ATOM 1128 N NE2 . HIS A 0 144 . -27.311 4.901 5.069 1.00 93.61 144 A 1 ATOM 1129 N N . ASN A 0 145 . -23.162 2.488 5.631 1.00 90.08 145 A 1 ATOM 1130 C CA . ASN A 0 145 . -22.190 3.510 5.256 1.00 90.08 145 A 1 ATOM 1131 C C . ASN A 0 145 . -22.823 4.445 4.204 1.00 90.08 145 A 1 ATOM 1132 C CB . ASN A 0 145 . -20.875 2.805 4.850 1.00 90.08 145 A 1 ATOM 1133 O O . ASN A 0 145 . -24.033 4.431 3.993 1.00 90.08 145 A 1 ATOM 1134 C CG . ASN A 0 145 . -20.976 1.972 3.587 1.00 90.08 145 A 1 ATOM 1135 N ND2 . ASN A 0 145 . -20.169 0.954 3.436 1.00 90.08 145 A 1 ATOM 1136 O OD1 . ASN A 0 145 . -21.780 2.265 2.726 1.00 90.08 145 A 1 ATOM 1137 N N . ARG A 0 146 . -22.030 5.302 3.555 1.00 86.56 146 A 1 ATOM 1138 C CA . ARG A 0 146 . -22.550 6.247 2.546 1.00 86.56 146 A 1 ATOM 1139 C C . ARG A 0 146 . -22.997 5.592 1.234 1.00 86.56 146 A 1 ATOM 1140 C CB . ARG A 0 146 . -21.492 7.313 2.244 1.00 86.56 146 A 1 ATOM 1141 O O . ARG A 0 146 . -23.682 6.245 0.456 1.00 86.56 146 A 1 ATOM 1142 C CG . ARG A 0 146 . -21.250 8.245 3.434 1.00 86.56 146 A 1 ATOM 1143 C CD . ARG A 0 146 . -20.235 9.313 3.025 1.00 86.56 146 A 1 ATOM 1144 N NE . ARG A 0 146 . -20.028 10.306 4.094 1.00 86.56 146 A 1 ATOM 1145 N NH1 . ARG A 0 146 . -18.532 11.615 2.948 1.00 86.56 146 A 1 ATOM 1146 N NH2 . ARG A 0 146 . -19.141 12.194 5.013 1.00 86.56 146 A 1 ATOM 1147 C CZ . ARG A 0 146 . -19.238 11.362 4.014 1.00 86.56 146 A 1 ATOM 1148 N N . ILE A 0 147 . -22.565 4.364 0.971 1.00 85.16 147 A 1 ATOM 1149 C CA . ILE A 0 147 . -22.688 3.684 -0.323 1.00 85.16 147 A 1 ATOM 1150 C C . ILE A 0 147 . -23.757 2.590 -0.246 1.00 85.16 147 A 1 ATOM 1151 C CB . ILE A 0 147 . -21.301 3.123 -0.726 1.00 85.16 147 A 1 ATOM 1152 O O . ILE A 0 147 . -24.571 2.448 -1.153 1.00 85.16 147 A 1 ATOM 1153 C CG1 . ILE A 0 147 . -20.266 4.266 -0.886 1.00 85.16 147 A 1 ATOM 1154 C CG2 . ILE A 0 147 . -21.387 2.309 -2.030 1.00 85.16 147 A 1 ATOM 1155 C CD1 . ILE A 0 147 . -18.816 3.775 -0.895 1.00 85.16 147 A 1 ATOM 1156 N N . GLU A 0 148 . -23.780 1.837 0.851 1.00 88.42 148 A 1 ATOM 1157 C CA . GLU A 0 148 . -24.550 0.610 1.000 1.00 88.42 148 A 1 ATOM 1158 C C . GLU A 0 148 . -25.117 0.417 2.417 1.00 88.42 148 A 1 ATOM 1159 C CB . GLU A 0 148 . -23.695 -0.594 0.557 1.00 88.42 148 A 1 ATOM 1160 O O . GLU A 0 148 . -24.736 1.063 3.402 1.00 88.42 148 A 1 ATOM 1161 C CG . GLU A 0 148 . -22.418 -0.778 1.391 1.00 88.42 148 A 1 ATOM 1162 C CD . GLU A 0 148 . -21.554 -1.963 0.952 1.00 88.42 148 A 1 ATOM 1163 O OE1 . GLU A 0 148 . -20.436 -2.046 1.506 1.00 88.42 148 A 1 ATOM 1164 O OE2 . GLU A 0 148 . -22.014 -2.773 0.116 1.00 88.42 148 A 1 ATOM 1165 N N . SER A 0 149 . -26.079 -0.498 2.517 1.00 90.48 149 A 1 ATOM 1166 C CA . SER A 0 149 . -26.589 -1.023 3.780 1.00 90.48 149 A 1 ATOM 1167 C C . SER A 0 149 . -26.494 -2.541 3.747 1.00 90.48 149 A 1 ATOM 1168 C CB . SER A 0 149 . -28.026 -0.559 4.029 1.00 90.48 149 A 1 ATOM 1169 O O . SER A 0 149 . -27.140 -3.194 2.932 1.00 90.48 149 A 1 ATOM 1170 O OG . SER A 0 149 . -28.444 -0.956 5.323 1.00 90.48 149 A 1 ATOM 1171 N N . ILE A 0 150 . -25.676 -3.094 4.638 1.00 92.21 150 A 1 ATOM 1172 C CA . ILE A 0 150 . -25.389 -4.523 4.716 1.00 92.21 150 A 1 ATOM 1173 C C . ILE A 0 150 . -26.057 -5.080 5.969 1.00 92.21 150 A 1 ATOM 1174 C CB . ILE A 0 150 . -23.865 -4.766 4.720 1.00 92.21 150 A 1 ATOM 1175 O O . ILE A 0 150 . -25.837 -4.575 7.068 1.00 92.21 150 A 1 ATOM 1176 C CG1 . ILE A 0 150 . -23.188 -4.222 3.441 1.00 92.21 150 A 1 ATOM 1177 C CG2 . ILE A 0 150 . -23.589 -6.279 4.842 1.00 92.21 150 A 1 ATOM 1178 C CD1 . ILE A 0 150 . -21.674 -4.054 3.614 1.00 92.21 150 A 1 ATOM 1179 N N . THR A 0 151 . -26.850 -6.142 5.829 1.00 93.51 151 A 1 ATOM 1180 C CA . THR A 0 151 . -27.336 -6.910 6.987 1.00 93.51 151 A 1 ATOM 1181 C C . THR A 0 151 . -26.239 -7.865 7.439 1.00 93.51 151 A 1 ATOM 1182 C CB . THR A 0 151 . -28.630 -7.662 6.667 1.00 93.51 151 A 1 ATOM 1183 O O . THR A 0 151 . -25.733 -8.649 6.638 1.00 93.51 151 A 1 ATOM 1184 C CG2 . THR A 0 151 . -29.186 -8.416 7.875 1.00 93.51 151 A 1 ATOM 1185 O OG1 . THR A 0 151 . -29.612 -6.726 6.284 1.00 93.51 151 A 1 ATOM 1186 N N . LEU A 0 152 . -25.851 -7.782 8.709 1.00 92.21 152 A 1 ATOM 1187 C CA . LEU A 0 152 . -24.764 -8.573 9.271 1.00 92.21 152 A 1 ATOM 1188 C C . LEU A 0 152 . -25.281 -9.927 9.777 1.00 92.21 152 A 1 ATOM 1189 C CB . LEU A 0 152 . -24.064 -7.789 10.394 1.00 92.21 152 A 1 ATOM 1190 O O . LEU A 0 152 . -26.367 -9.980 10.362 1.00 92.21 152 A 1 ATOM 1191 C CG . LEU A 0 152 . -23.407 -6.467 9.955 1.00 92.21 152 A 1 ATOM 1192 C CD1 . LEU A 0 152 . -22.716 -5.835 11.164 1.00 92.21 152 A 1 ATOM 1193 C CD2 . LEU A 0 152 . -22.364 -6.674 8.856 1.00 92.21 152 A 1 ATOM 1194 N N . PRO A 0 153 . -24.514 -11.018 9.601 1.00 88.49 153 A 1 ATOM 1195 C CA . PRO A 0 153 . -24.802 -12.275 10.275 1.00 88.49 153 A 1 ATOM 1196 C C . PRO A 0 153 . -24.590 -12.110 11.784 1.00 88.49 153 A 1 ATOM 1197 C CB . PRO A 0 153 . -23.851 -13.299 9.654 1.00 88.49 153 A 1 ATOM 1198 O O . PRO A 0 153 . -23.669 -11.418 12.225 1.00 88.49 153 A 1 ATOM 1199 C CG . PRO A 0 153 . -22.638 -12.454 9.264 1.00 88.49 153 A 1 ATOM 1200 C CD . PRO A 0 153 . -23.247 -11.104 8.886 1.00 88.49 153 A 1 ATOM 1201 N N . ILE A 0 154 . -25.453 -12.746 12.572 1.00 86.65 154 A 1 ATOM 1202 C CA . ILE A 0 154 . -25.455 -12.639 14.030 1.00 86.65 154 A 1 ATOM 1203 C C . ILE A 0 154 . -25.354 -14.042 14.612 1.00 86.65 154 A 1 ATOM 1204 C CB . ILE A 0 154 . -26.728 -11.931 14.544 1.00 86.65 154 A 1 ATOM 1205 O O . ILE A 0 154 . -26.126 -14.922 14.238 1.00 86.65 154 A 1 ATOM 1206 C CG1 . ILE A 0 154 . -27.035 -10.608 13.807 1.00 86.65 154 A 1 ATOM 1207 C CG2 . ILE A 0 154 . -26.567 -11.660 16.047 1.00 86.65 154 A 1 ATOM 1208 C CD1 . ILE A 0 154 . -28.444 -10.094 14.102 1.00 86.65 154 A 1 ATOM 1209 N N . PHE A 0 155 . -24.438 -14.235 15.557 1.00 80.82 155 A 1 ATOM 1210 C CA . PHE A 0 155 . -24.360 -15.458 16.350 1.00 80.82 155 A 1 ATOM 1211 C C . PHE A 0 155 . -25.015 -15.214 17.701 1.00 80.82 155 A 1 ATOM 1212 C CB . PHE A 0 155 . -22.900 -15.889 16.488 1.00 80.82 155 A 1 ATOM 1213 O O . PHE A 0 155 . -24.463 -14.484 18.523 1.00 80.82 155 A 1 ATOM 1214 C CG . PHE A 0 155 . -22.271 -16.226 15.156 1.00 80.82 155 A 1 ATOM 1215 C CD1 . PHE A 0 155 . -22.475 -17.496 14.585 1.00 80.82 155 A 1 ATOM 1216 C CD2 . PHE A 0 155 . -21.518 -15.257 14.468 1.00 80.82 155 A 1 ATOM 1217 C CE1 . PHE A 0 155 . -21.913 -17.802 13.334 1.00 80.82 155 A 1 ATOM 1218 C CE2 . PHE A 0 155 . -20.959 -15.563 13.215 1.00 80.82 155 A 1 ATOM 1219 C CZ . PHE A 0 155 . -21.153 -16.836 12.651 1.00 80.82 155 A 1 ATOM 1220 N N . THR A 0 156 . -26.203 -15.783 17.908 1.00 81.23 156 A 1 ATOM 1221 C CA . THR A 0 156 . -26.996 -15.560 19.120 1.00 81.23 156 A 1 ATOM 1222 C C . THR A 0 156 . -26.816 -16.669 20.151 1.00 81.23 156 A 1 ATOM 1223 C CB . THR A 0 156 . -28.487 -15.405 18.810 1.00 81.23 156 A 1 ATOM 1224 O O . THR A 0 156 . -26.830 -17.848 19.801 1.00 81.23 156 A 1 ATOM 1225 C CG2 . THR A 0 156 . -28.796 -14.165 17.971 1.00 81.23 156 A 1 ATOM 1226 O OG1 . THR A 0 156 . -28.961 -16.529 18.109 1.00 81.23 156 A 1 ATOM 1227 N N . SER A 0 157 . -26.747 -16.307 21.428 1.00 80.57 157 A 1 ATOM 1228 C CA . SER A 0 157 . -26.831 -17.217 22.569 1.00 80.57 157 A 1 ATOM 1229 C C . SER A 0 157 . -27.788 -16.662 23.624 1.00 80.57 157 A 1 ATOM 1230 C CB . SER A 0 157 . -25.442 -17.496 23.155 1.00 80.57 157 A 1 ATOM 1231 O O . SER A 0 157 . -27.883 -15.453 23.832 1.00 80.57 157 A 1 ATOM 1232 O OG . SER A 0 157 . -24.856 -16.330 23.701 1.00 80.57 157 A 1 ATOM 1233 N N . LEU A 0 158 . -28.532 -17.544 24.288 1.00 76.61 158 A 1 ATOM 1234 C CA . LEU A 0 158 . -29.505 -17.165 25.307 1.00 76.61 158 A 1 ATOM 1235 C C . LEU A 0 158 . -28.907 -17.399 26.697 1.00 76.61 158 A 1 ATOM 1236 C CB . LEU A 0 158 . -30.790 -17.969 25.057 1.00 76.61 158 A 1 ATOM 1237 O O . LEU A 0 158 . -28.480 -18.510 27.012 1.00 76.61 158 A 1 ATOM 1238 C CG . LEU A 0 158 . -32.022 -17.426 25.791 1.00 76.61 158 A 1 ATOM 1239 C CD1 . LEU A 0 158 . -32.496 -16.093 25.216 1.00 76.61 158 A 1 ATOM 1240 C CD2 . LEU A 0 158 . -33.159 -18.437 25.635 1.00 76.61 158 A 1 ATOM 1241 N N . ASN A 0 159 . -28.892 -16.372 27.545 1.00 65.59 159 A 1 ATOM 1242 C CA . ASN A 0 159 . -28.448 -16.543 28.926 1.00 65.59 159 A 1 ATOM 1243 C C . ASN A 0 159 . -29.484 -17.354 29.720 1.00 65.59 159 A 1 ATOM 1244 C CB . ASN A 0 159 . -28.132 -15.177 29.562 1.00 65.59 159 A 1 ATOM 1245 O O . ASN A 0 159 . -30.682 -17.071 29.668 1.00 65.59 159 A 1 ATOM 1246 C CG . ASN A 0 159 . -26.744 -14.667 29.218 1.00 65.59 159 A 1 ATOM 1247 N ND2 . ASN A 0 159 . -26.408 -13.462 29.624 1.00 65.59 159 A 1 ATOM 1248 O OD1 . ASN A 0 159 . -25.926 -15.337 28.615 1.00 65.59 159 A 1 ATOM 1249 N N . GLY A 0 160 . -29.006 -18.357 30.464 1.00 54.80 160 A 1 ATOM 1250 C CA . GLY A 0 160 . -29.820 -19.187 31.361 1.00 54.80 160 A 1 ATOM 1251 C C . GLY A 0 160 . -30.243 -20.557 30.819 1.00 54.80 160 A 1 ATOM 1252 O O . GLY A 0 160 . -30.883 -21.303 31.551 1.00 54.80 160 A 1 ATOM 1253 N N . GLN A 0 161 . -29.876 -20.928 29.587 1.00 46.80 161 A 1 ATOM 1254 C CA . GLN A 0 161 . -30.107 -22.282 29.067 1.00 46.80 161 A 1 ATOM 1255 C C . GLN A 0 161 . -28.782 -22.928 28.662 1.00 46.80 161 A 1 ATOM 1256 C CB . GLN A 0 161 . -31.126 -22.260 27.918 1.00 46.80 161 A 1 ATOM 1257 O O . GLN A 0 161 . -28.110 -22.484 27.733 1.00 46.80 161 A 1 ATOM 1258 C CG . GLN A 0 161 . -32.536 -21.902 28.420 1.00 46.80 161 A 1 ATOM 1259 C CD . GLN A 0 161 . -33.589 -21.928 27.316 1.00 46.80 161 A 1 ATOM 1260 N NE2 . GLN A 0 161 . -34.734 -21.318 27.532 1.00 46.80 161 A 1 ATOM 1261 O OE1 . GLN A 0 161 . -33.411 -22.479 26.245 1.00 46.80 161 A 1 ATOM 1262 N N . SER A 0 162 . -28.399 -23.989 29.369 1.00 32.70 162 A 1 ATOM 1263 C CA . SER A 0 162 . -27.320 -24.878 28.958 1.00 32.70 162 A 1 ATOM 1264 C C . SER A 0 162 . -27.742 -25.629 27.689 1.00 32.70 162 A 1 ATOM 1265 C CB . SER A 0 162 . -26.963 -25.845 30.100 1.00 32.70 162 A 1 ATOM 1266 O O . SER A 0 162 . -28.700 -26.392 27.689 1.00 32.70 162 A 1 ATOM 1267 O OG . SER A 0 162 . -28.123 -26.319 30.763 1.00 32.70 162 A 1 ATOM 1268 N N . ASN A 0 163 . -27.004 -25.422 26.600 1.00 33.24 163 A 1 ATOM 1269 C CA . ASN A 0 163 . -26.938 -26.318 25.441 1.00 33.24 163 A 1 ATOM 1270 C C . ASN A 0 163 . -28.275 -26.718 24.780 1.00 33.24 163 A 1 ATOM 1271 C CB . ASN A 0 163 . -26.081 -27.544 25.818 1.00 33.24 163 A 1 ATOM 1272 O O . ASN A 0 163 . -28.473 -27.899 24.481 1.00 33.24 163 A 1 ATOM 1273 C CG . ASN A 0 163 . -24.677 -27.206 26.273 1.00 33.24 163 A 1 ATOM 1274 N ND2 . ASN A 0 163 . -23.967 -28.171 26.804 1.00 33.24 163 A 1 ATOM 1275 O OD1 . ASN A 0 163 . -24.197 -26.091 26.164 1.00 33.24 163 A 1 ATOM 1276 N N . SER A 0 164 . -29.159 -25.766 24.453 1.00 31.31 164 A 1 ATOM 1277 C CA . SER A 0 164 . -30.223 -26.055 23.477 1.00 31.31 164 A 1 ATOM 1278 C C . SER A 0 164 . -29.606 -26.192 22.082 1.00 31.31 164 A 1 ATOM 1279 C CB . SER A 0 164 . -31.366 -25.041 23.514 1.00 31.31 164 A 1 ATOM 1280 O O . SER A 0 164 . -29.486 -25.236 21.319 1.00 31.31 164 A 1 ATOM 1281 O OG . SER A 0 164 . -32.417 -25.522 22.696 1.00 31.31 164 A 1 ATOM 1282 N N . THR A 0 165 . -29.161 -27.409 21.782 1.00 28.06 165 A 1 ATOM 1283 C CA . THR A 0 165 . -28.771 -27.851 20.449 1.00 28.06 165 A 1 ATOM 1284 C C . THR A 0 165 . -29.977 -27.756 19.516 1.00 28.06 165 A 1 ATOM 1285 C CB . THR A 0 165 . -28.175 -29.270 20.468 1.00 28.06 165 A 1 ATOM 1286 O O . THR A 0 165 . -31.088 -28.182 19.822 1.00 28.06 165 A 1 ATOM 1287 C CG2 . THR A 0 165 . -26.703 -29.246 20.875 1.00 28.06 165 A 1 ATOM 1288 O OG1 . THR A 0 165 . -28.824 -30.107 21.397 1.00 28.06 165 A 1 ATOM 1289 N N . VAL A 0 166 . -29.739 -27.110 18.383 1.00 30.85 166 A 1 ATOM 1290 C CA . VAL A 0 166 . -30.705 -26.765 17.342 1.00 30.85 166 A 1 ATOM 1291 C C . VAL A 0 166 . -31.347 -28.036 16.769 1.00 30.85 166 A 1 ATOM 1292 C CB . VAL A 0 166 . -29.939 -25.963 16.266 1.00 30.85 166 A 1 ATOM 1293 O O . VAL A 0 166 . -30.671 -28.841 16.131 1.00 30.85 166 A 1 ATOM 1294 C CG1 . VAL A 0 166 . -30.802 -25.592 15.058 1.00 30.85 166 A 1 ATOM 1295 C CG2 . VAL A 0 166 . -29.365 -24.662 16.856 1.00 30.85 166 A 1 ATOM 1296 N N . VAL A 0 167 . -32.658 -28.217 16.965 1.00 25.23 167 A 1 ATOM 1297 C CA . VAL A 0 167 . -33.443 -29.255 16.276 1.00 25.23 167 A 1 ATOM 1298 C C . VAL A 0 167 . -33.687 -28.792 14.840 1.00 25.23 167 A 1 ATOM 1299 C CB . VAL A 0 167 . -34.760 -29.585 17.015 1.00 25.23 167 A 1 ATOM 1300 O O . VAL A 0 167 . -34.603 -28.021 14.563 1.00 25.23 167 A 1 ATOM 1301 C CG1 . VAL A 0 167 . -35.592 -30.644 16.271 1.00 25.23 167 A 1 ATOM 1302 C CG2 . VAL A 0 167 . -34.477 -30.136 18.419 1.00 25.23 167 A 1 ATOM 1303 N N . LEU A 0 168 . -32.849 -29.270 13.920 1.00 26.33 168 A 1 ATOM 1304 C CA . LEU A 0 168 . -33.070 -29.185 12.477 1.00 26.33 168 A 1 ATOM 1305 C C . LEU A 0 168 . -34.391 -29.891 12.122 1.00 26.33 168 A 1 ATOM 1306 C CB . LEU A 0 168 . -31.874 -29.846 11.759 1.00 26.33 168 A 1 ATOM 1307 O O . LEU A 0 168 . -34.482 -31.119 12.143 1.00 26.33 168 A 1 ATOM 1308 C CG . LEU A 0 168 . -30.620 -28.952 11.687 1.00 26.33 168 A 1 ATOM 1309 C CD1 . LEU A 0 168 . -29.345 -29.794 11.729 1.00 26.33 168 A 1 ATOM 1310 C CD2 . LEU A 0 168 . -30.612 -28.133 10.394 1.00 26.33 168 A 1 ATOM 1311 N N . ARG A 0 169 . -35.433 -29.125 11.779 1.00 24.45 169 A 1 ATOM 1312 C CA . ARG A 0 169 . -36.628 -29.659 11.110 1.00 24.45 169 A 1 ATOM 1313 C C . ARG A 0 169 . -36.274 -29.972 9.656 1.00 24.45 169 A 1 ATOM 1314 C CB . ARG A 0 169 . -37.818 -28.687 11.222 1.00 24.45 169 A 1 ATOM 1315 O O . ARG A 0 169 . -36.479 -29.153 8.764 1.00 24.45 169 A 1 ATOM 1316 C CG . ARG A 0 169 . -38.597 -28.855 12.533 1.00 24.45 169 A 1 ATOM 1317 C CD . ARG A 0 169 . -39.779 -27.878 12.559 1.00 24.45 169 A 1 ATOM 1318 N NE . ARG A 0 169 . -40.654 -28.103 13.726 1.00 24.45 169 A 1 ATOM 1319 N NH1 . ARG A 0 169 . -42.196 -26.475 13.232 1.00 24.45 169 A 1 ATOM 1320 N NH2 . ARG A 0 169 . -42.475 -27.745 15.048 1.00 24.45 169 A 1 ATOM 1321 C CZ . ARG A 0 169 . -41.767 -27.443 13.995 1.00 24.45 169 A 1 ATOM 1322 N N . ASN A 0 170 . -35.747 -31.170 9.417 1.00 26.37 170 A 1 ATOM 1323 C CA . ASN A 0 170 . -35.586 -31.708 8.070 1.00 26.37 170 A 1 ATOM 1324 C C . ASN A 0 170 . -36.969 -31.873 7.425 1.00 26.37 170 A 1 ATOM 1325 C CB . ASN A 0 170 . -34.820 -33.044 8.116 1.00 26.37 170 A 1 ATOM 1326 O O . ASN A 0 170 . -37.710 -32.800 7.741 1.00 26.37 170 A 1 ATOM 1327 C CG . ASN A 0 170 . -33.330 -32.884 8.358 1.00 26.37 170 A 1 ATOM 1328 N ND2 . ASN A 0 170 . -32.613 -33.975 8.487 1.00 26.37 170 A 1 ATOM 1329 O OD1 . ASN A 0 170 . -32.787 -31.796 8.422 1.00 26.37 170 A 1 ATOM 1330 N N . SER A 0 171 . -37.311 -30.971 6.509 1.00 25.35 171 A 1 ATOM 1331 C CA . SER A 0 171 . -38.410 -31.151 5.565 1.00 25.35 171 A 1 ATOM 1332 C C . SER A 0 171 . -37.843 -31.132 4.152 1.00 25.35 171 A 1 ATOM 1333 C CB . SER A 0 171 . -39.543 -30.140 5.791 1.00 25.35 171 A 1 ATOM 1334 O O . SER A 0 171 . -37.768 -30.104 3.492 1.00 25.35 171 A 1 ATOM 1335 O OG . SER A 0 171 . -39.097 -28.800 5.796 1.00 25.35 171 A 1 ATOM 1336 N N . SER A 0 172 . -37.358 -32.282 3.699 1.00 25.77 172 A 1 ATOM 1337 C CA . SER A 0 172 . -37.479 -32.709 2.302 1.00 25.77 172 A 1 ATOM 1338 C C . SER A 0 172 . -36.954 -34.129 2.158 1.00 25.77 172 A 1 ATOM 1339 C CB . SER A 0 172 . -36.826 -31.800 1.247 1.00 25.77 172 A 1 ATOM 1340 O O . SER A 0 172 . -35.871 -34.497 2.596 1.00 25.77 172 A 1 ATOM 1341 O OG . SER A 0 172 . -35.805 -30.993 1.774 1.00 25.77 172 A 1 ATOM 1342 N N . THR A 0 173 . -37.833 -34.917 1.573 1.00 24.59 173 A 1 ATOM 1343 C CA . THR A 0 173 . -37.706 -36.275 1.077 1.00 24.59 173 A 1 ATOM 1344 C C . THR A 0 173 . -36.531 -36.465 0.114 1.00 24.59 173 A 1 ATOM 1345 C CB . THR A 0 173 . -39.010 -36.547 0.303 1.00 24.59 173 A 1 ATOM 1346 O O . THR A 0 173 . -36.212 -35.560 -0.652 1.00 24.59 173 A 1 ATOM 1347 C CG2 . THR A 0 173 . -40.212 -36.692 1.241 1.00 24.59 173 A 1 ATOM 1348 O OG1 . THR A 0 173 . -39.293 -35.442 -0.539 1.00 24.59 173 A 1 ATOM 1349 N N . ASN A 0 174 . -36.051 -37.711 0.080 1.00 27.77 174 A 1 ATOM 1350 C CA . ASN A 0 174 . -35.227 -38.369 -0.944 1.00 27.77 174 A 1 ATOM 1351 C C . ASN A 0 174 . -33.725 -38.458 -0.648 1.00 27.77 174 A 1 ATOM 1352 C CB . ASN A 0 174 . -35.623 -37.995 -2.381 1.00 27.77 174 A 1 ATOM 1353 O O . ASN A 0 174 . -32.903 -37.629 -1.017 1.00 27.77 174 A 1 ATOM 1354 C CG . ASN A 0 174 . -37.073 -38.336 -2.685 1.00 27.77 174 A 1 ATOM 1355 N ND2 . ASN A 0 174 . -37.571 -37.919 -3.822 1.00 27.77 174 A 1 ATOM 1356 O OD1 . ASN A 0 174 . -37.784 -38.973 -1.920 1.00 27.77 174 A 1 ATOM 1357 N N . SER A 0 175 . -33.426 -39.575 0.013 1.00 25.19 175 A 1 ATOM 1358 C CA . SER A 0 175 . -32.217 -40.378 -0.099 1.00 25.19 175 A 1 ATOM 1359 C C . SER A 0 175 . -31.625 -40.408 -1.506 1.00 25.19 175 A 1 ATOM 1360 C CB . SER A 0 175 . -32.648 -41.823 0.222 1.00 25.19 175 A 1 ATOM 1361 O O . SER A 0 175 . -32.305 -40.845 -2.429 1.00 25.19 175 A 1 ATOM 1362 O OG . SER A 0 175 . -33.816 -42.172 -0.516 1.00 25.19 175 A 1 ATOM 1363 N N . GLU A 0 176 . -30.335 -40.109 -1.621 1.00 25.50 176 A 1 ATOM 1364 C CA . GLU A 0 176 . -29.437 -40.845 -2.510 1.00 25.50 176 A 1 ATOM 1365 C C . GLU A 0 176 . -28.000 -40.747 -1.985 1.00 25.50 176 A 1 ATOM 1366 C CB . GLU A 0 176 . -29.593 -40.438 -3.985 1.00 25.50 176 A 1 ATOM 1367 O O . GLU A 0 176 . -27.498 -39.701 -1.583 1.00 25.50 176 A 1 ATOM 1368 C CG . GLU A 0 176 . -30.237 -41.591 -4.783 1.00 25.50 176 A 1 ATOM 1369 C CD . GLU A 0 176 . -30.739 -41.167 -6.169 1.00 25.50 176 A 1 ATOM 1370 O OE1 . GLU A 0 176 . -31.698 -41.810 -6.654 1.00 25.50 176 A 1 ATOM 1371 O OE2 . GLU A 0 176 . -30.140 -40.234 -6.748 1.00 25.50 176 A 1 ATOM 1372 N N . SER A 0 177 . -27.402 -41.921 -1.868 1.00 24.91 177 A 1 ATOM 1373 C CA . SER A 0 177 . -26.171 -42.249 -1.168 1.00 24.91 177 A 1 ATOM 1374 C C . SER A 0 177 . -24.943 -42.078 -2.056 1.00 24.91 177 A 1 ATOM 1375 C CB . SER A 0 177 . -26.287 -43.727 -0.773 1.00 24.91 177 A 1 ATOM 1376 O O . SER A 0 177 . -24.877 -42.689 -3.121 1.00 24.91 177 A 1 ATOM 1377 O OG . SER A 0 177 . -26.695 -44.489 -1.901 1.00 24.91 177 A 1 ATOM 1378 N N . SER A 0 178 . -23.907 -41.397 -1.566 1.00 25.87 178 A 1 ATOM 1379 C CA . SER A 0 178 . -22.545 -41.579 -2.078 1.00 25.87 178 A 1 ATOM 1380 C C . SER A 0 178 . -21.514 -41.352 -0.972 1.00 25.87 178 A 1 ATOM 1381 C CB . SER A 0 178 . -22.274 -40.705 -3.308 1.00 25.87 178 A 1 ATOM 1382 O O . SER A 0 178 . -21.256 -40.227 -0.550 1.00 25.87 178 A 1 ATOM 1383 O OG . SER A 0 178 . -22.470 -39.340 -3.019 1.00 25.87 178 A 1 ATOM 1384 N N . ASN A 0 179 . -20.951 -42.465 -0.502 1.00 24.19 179 A 1 ATOM 1385 C CA . ASN A 0 179 . -19.836 -42.555 0.433 1.00 24.19 179 A 1 ATOM 1386 C C . ASN A 0 179 . -18.535 -42.088 -0.231 1.00 24.19 179 A 1 ATOM 1387 C CB . ASN A 0 179 . -19.666 -44.041 0.821 1.00 24.19 179 A 1 ATOM 1388 O O . ASN A 0 179 . -18.113 -42.703 -1.208 1.00 24.19 179 A 1 ATOM 1389 C CG . ASN A 0 179 . -20.752 -44.597 1.716 1.00 24.19 179 A 1 ATOM 1390 N ND2 . ASN A 0 179 . -21.016 -45.880 1.636 1.00 24.19 179 A 1 ATOM 1391 O OD1 . ASN A 0 179 . -21.356 -43.903 2.510 1.00 24.19 179 A 1 ATOM 1392 N N . THR A 0 180 . -17.834 -41.117 0.357 1.00 24.61 180 A 1 ATOM 1393 C CA . THR A 0 180 . -16.393 -40.929 0.120 1.00 24.61 180 A 1 ATOM 1394 C C . THR A 0 180 . -15.678 -40.503 1.402 1.00 24.61 180 A 1 ATOM 1395 C CB . THR A 0 180 . -16.064 -39.948 -1.017 1.00 24.61 180 A 1 ATOM 1396 O O . THR A 0 180 . -16.010 -39.497 2.021 1.00 24.61 180 A 1 ATOM 1397 C CG2 . THR A 0 180 . -16.436 -40.484 -2.400 1.00 24.61 180 A 1 ATOM 1398 O OG1 . THR A 0 180 . -16.733 -38.727 -0.834 1.00 24.61 180 A 1 ATOM 1399 N N . HIS A 0 181 . -14.695 -41.321 1.775 1.00 21.68 181 A 1 ATOM 1400 C CA . HIS A 0 181 . -13.732 -41.174 2.863 1.00 21.68 181 A 1 ATOM 1401 C C . HIS A 0 181 . -12.927 -39.865 2.803 1.00 21.68 181 A 1 ATOM 1402 C CB . HIS A 0 181 . -12.715 -42.318 2.674 1.00 21.68 181 A 1 ATOM 1403 O O . HIS A 0 181 . -12.433 -39.555 1.729 1.00 21.68 181 A 1 ATOM 1404 C CG . HIS A 0 181 . -13.201 -43.701 3.015 1.00 21.68 181 A 1 ATOM 1405 C CD2 . HIS A 0 181 . -13.865 -44.588 2.208 1.00 21.68 181 A 1 ATOM 1406 N ND1 . HIS A 0 181 . -12.946 -44.346 4.201 1.00 21.68 181 A 1 ATOM 1407 C CE1 . HIS A 0 181 . -13.451 -45.586 4.121 1.00 21.68 181 A 1 ATOM 1408 N NE2 . HIS A 0 181 . -14.029 -45.776 2.927 1.00 21.68 181 A 1 ATOM 1409 N N . THR A 0 182 . -12.677 -39.218 3.956 1.00 25.64 182 A 1 ATOM 1410 C CA . THR A 0 182 . -11.359 -38.672 4.381 1.00 25.64 182 A 1 ATOM 1411 C C . THR A 0 182 . -11.403 -38.110 5.817 1.00 25.64 182 A 1 ATOM 1412 C CB . THR A 0 182 . -10.777 -37.543 3.497 1.00 25.64 182 A 1 ATOM 1413 O O . THR A 0 182 . -12.080 -37.121 6.065 1.00 25.64 182 A 1 ATOM 1414 C CG2 . THR A 0 182 . -10.065 -38.011 2.222 1.00 25.64 182 A 1 ATOM 1415 O OG1 . THR A 0 182 . -11.756 -36.590 3.171 1.00 25.64 182 A 1 ATOM 1416 N N . SER A 0 183 . -10.648 -38.768 6.707 1.00 23.59 183 A 1 ATOM 1417 C CA . SER A 0 183 . -9.753 -38.298 7.795 1.00 23.59 183 A 1 ATOM 1418 C C . SER A 0 183 . -10.156 -37.198 8.815 1.00 23.59 183 A 1 ATOM 1419 C CB . SER A 0 183 . -8.389 -37.983 7.177 1.00 23.59 183 A 1 ATOM 1420 O O . SER A 0 183 . -10.809 -36.222 8.471 1.00 23.59 183 A 1 ATOM 1421 O OG . SER A 0 183 . -8.003 -39.053 6.324 1.00 23.59 183 A 1 ATOM 1422 N N . PRO A 0 184 . -9.712 -37.306 10.091 1.00 30.97 184 A 1 ATOM 1423 C CA . PRO A 0 184 . -10.326 -36.627 11.230 1.00 30.97 184 A 1 ATOM 1424 C C . PRO A 0 184 . -9.634 -35.297 11.568 1.00 30.97 184 A 1 ATOM 1425 C CB . PRO A 0 184 . -10.201 -37.642 12.372 1.00 30.97 184 A 1 ATOM 1426 O O . PRO A 0 184 . -8.459 -35.270 11.929 1.00 30.97 184 A 1 ATOM 1427 C CG . PRO A 0 184 . -8.877 -38.359 12.087 1.00 30.97 184 A 1 ATOM 1428 C CD . PRO A 0 184 . -8.631 -38.155 10.590 1.00 30.97 184 A 1 ATOM 1429 N N . SER A 0 185 . -10.378 -34.192 11.511 1.00 24.74 185 A 1 ATOM 1430 C CA . SER A 0 185 . -9.957 -32.888 12.036 1.00 24.74 185 A 1 ATOM 1431 C C . SER A 0 185 . -10.659 -32.586 13.362 1.00 24.74 185 A 1 ATOM 1432 C CB . SER A 0 185 . -10.191 -31.779 11.008 1.00 24.74 185 A 1 ATOM 1433 O O . SER A 0 185 . -11.869 -32.772 13.487 1.00 24.74 185 A 1 ATOM 1434 O OG . SER A 0 185 . -11.550 -31.723 10.627 1.00 24.74 185 A 1 ATOM 1435 N N . LEU A 0 186 . -9.865 -32.126 14.332 1.00 25.94 186 A 1 ATOM 1436 C CA . LEU A 0 186 . -10.220 -31.762 15.705 1.00 25.94 186 A 1 ATOM 1437 C C . LEU A 0 186 . -11.568 -31.034 15.827 1.00 25.94 186 A 1 ATOM 1438 C CB . LEU A 0 186 . -9.101 -30.868 16.278 1.00 25.94 186 A 1 ATOM 1439 O O . LEU A 0 186 . -11.829 -30.035 15.159 1.00 25.94 186 A 1 ATOM 1440 C CG . LEU A 0 186 . -8.141 -31.570 17.250 1.00 25.94 186 A 1 ATOM 1441 C CD1 . LEU A 0 186 . -7.286 -32.641 16.572 1.00 25.94 186 A 1 ATOM 1442 C CD2 . LEU A 0 186 . -7.214 -30.526 17.870 1.00 25.94 186 A 1 ATOM 1443 N N . GLY A 0 187 . -12.391 -31.546 16.741 1.00 23.41 187 A 1 ATOM 1444 C CA . GLY A 0 187 . -13.749 -31.103 17.004 1.00 23.41 187 A 1 ATOM 1445 C C . GLY A 0 187 . -13.848 -29.695 17.583 1.00 23.41 187 A 1 ATOM 1446 O O . GLY A 0 187 . -13.317 -29.393 18.644 1.00 23.41 187 A 1 ATOM 1447 N N . SER A 0 188 . -14.640 -28.864 16.920 1.00 25.51 188 A 1 ATOM 1448 C CA . SER A 0 188 . -15.648 -28.032 17.576 1.00 25.51 188 A 1 ATOM 1449 C C . SER A 0 188 . -16.681 -27.653 16.517 1.00 25.51 188 A 1 ATOM 1450 C CB . SER A 0 188 . -15.060 -26.814 18.306 1.00 25.51 188 A 1 ATOM 1451 O O . SER A 0 188 . -16.461 -26.803 15.660 1.00 25.51 188 A 1 ATOM 1452 O OG . SER A 0 188 . -14.148 -26.097 17.510 1.00 25.51 188 A 1 ATOM 1453 N N . ASN A 0 189 . -17.806 -28.368 16.538 1.00 25.42 189 A 1 ATOM 1454 C CA . ASN A 0 189 . -18.963 -28.129 15.682 1.00 25.42 189 A 1 ATOM 1455 C C . ASN A 0 189 . -19.618 -26.787 16.053 1.00 25.42 189 A 1 ATOM 1456 C CB . ASN A 0 189 . -19.955 -29.306 15.830 1.00 25.42 189 A 1 ATOM 1457 O O . ASN A 0 189 . -20.645 -26.755 16.725 1.00 25.42 189 A 1 ATOM 1458 C CG . ASN A 0 189 . -19.572 -30.566 15.078 1.00 25.42 189 A 1 ATOM 1459 N ND2 . ASN A 0 189 . -20.272 -31.652 15.311 1.00 25.42 189 A 1 ATOM 1460 O OD1 . ASN A 0 189 . -18.666 -30.599 14.268 1.00 25.42 189 A 1 ATOM 1461 N N . ALA A 0 190 . -19.042 -25.670 15.614 1.00 29.69 190 A 1 ATOM 1462 C CA . ALA A 0 190 . -19.730 -24.386 15.548 1.00 29.69 190 A 1 ATOM 1463 C C . ALA A 0 190 . -20.504 -24.324 14.221 1.00 29.69 190 A 1 ATOM 1464 C CB . ALA A 0 190 . -18.719 -23.252 15.758 1.00 29.69 190 A 1 ATOM 1465 O O . ALA A 0 190 . -20.119 -23.638 13.276 1.00 29.69 190 A 1 ATOM 1466 N N . GLY A 0 191 . -21.570 -25.124 14.121 1.00 24.79 191 A 1 ATOM 1467 C CA . GLY A 0 191 . -22.495 -25.091 12.991 1.00 24.79 191 A 1 ATOM 1468 C C . GLY A 0 191 . -23.236 -23.757 12.975 1.00 24.79 191 A 1 ATOM 1469 O O . GLY A 0 191 . -24.144 -23.542 13.774 1.00 24.79 191 A 1 ATOM 1470 N N . GLY A 0 192 . -22.815 -22.848 12.095 1.00 28.16 192 A 1 ATOM 1471 C CA . GLY A 0 192 . -23.438 -21.542 11.913 1.00 28.16 192 A 1 ATOM 1472 C C . GLY A 0 192 . -24.883 -21.678 11.438 1.00 28.16 192 A 1 ATOM 1473 O O . GLY A 0 192 . -25.147 -22.173 10.345 1.00 28.16 192 A 1 ATOM 1474 N N . THR A 0 193 . -25.833 -21.228 12.252 1.00 33.86 193 A 1 ATOM 1475 C CA . THR A 0 193 . -27.233 -21.096 11.847 1.00 33.86 193 A 1 ATOM 1476 C C . THR A 0 193 . -27.393 -19.813 11.036 1.00 33.86 193 A 1 ATOM 1477 C CB . THR A 0 193 . -28.163 -21.095 13.068 1.00 33.86 193 A 1 ATOM 1478 O O . THR A 0 193 . -27.305 -18.713 11.580 1.00 33.86 193 A 1 ATOM 1479 C CG2 . THR A 0 193 . -28.194 -22.460 13.754 1.00 33.86 193 A 1 ATOM 1480 O OG1 . THR A 0 193 . -27.723 -20.148 14.014 1.00 33.86 193 A 1 ATOM 1481 N N . ASN A 0 194 . -27.619 -19.943 9.726 1.00 34.05 194 A 1 ATOM 1482 C CA . ASN A 0 194 . -28.031 -18.822 8.883 1.00 34.05 194 A 1 ATOM 1483 C C . ASN A 0 194 . -29.366 -18.244 9.394 1.00 34.05 194 A 1 ATOM 1484 C CB . ASN A 0 194 . -28.097 -19.269 7.408 1.00 34.05 194 A 1 ATOM 1485 O O . ASN A 0 194 . -30.267 -18.980 9.785 1.00 34.05 194 A 1 ATOM 1486 C CG . ASN A 0 194 . -26.734 -19.316 6.734 1.00 34.05 194 A 1 ATOM 1487 N ND2 . ASN A 0 194 . -26.577 -20.110 5.702 1.00 34.05 194 A 1 ATOM 1488 O OD1 . ASN A 0 194 . -25.807 -18.611 7.089 1.00 34.05 194 A 1 ATOM 1489 N N . THR A 0 195 . -29.459 -16.916 9.366 1.00 40.56 195 A 1 ATOM 1490 C CA . THR A 0 195 . -30.413 -15.972 9.990 1.00 40.56 195 A 1 ATOM 1491 C C . THR A 0 195 . -31.929 -16.177 9.795 1.00 40.56 195 A 1 ATOM 1492 C CB . THR A 0 195 . -30.039 -14.555 9.495 1.00 40.56 195 A 1 ATOM 1493 O O . THR A 0 195 . -32.681 -15.232 10.015 1.00 40.56 195 A 1 ATOM 1494 C CG2 . THR A 0 195 . -28.727 -14.048 10.094 1.00 40.56 195 A 1 ATOM 1495 O OG1 . THR A 0 195 . -29.849 -14.563 8.091 1.00 40.56 195 A 1 ATOM 1496 N N . LYS A 0 196 . -32.438 -17.348 9.395 1.00 41.33 196 A 1 ATOM 1497 C CA . LYS A 0 196 . -33.878 -17.511 9.116 1.00 41.33 196 A 1 ATOM 1498 C C . LYS A 0 196 . -34.749 -18.096 10.231 1.00 41.33 196 A 1 ATOM 1499 C CB . LYS A 0 196 . -34.110 -18.151 7.739 1.00 41.33 196 A 1 ATOM 1500 O O . LYS A 0 196 . -35.946 -17.868 10.152 1.00 41.33 196 A 1 ATOM 1501 C CG . LYS A 0 196 . -34.142 -17.048 6.667 1.00 41.33 196 A 1 ATOM 1502 C CD . LYS A 0 196 . -34.503 -17.611 5.291 1.00 41.33 196 A 1 ATOM 1503 C CE . LYS A 0 196 . -34.676 -16.461 4.294 1.00 41.33 196 A 1 ATOM 1504 N NZ . LYS A 0 196 . -35.013 -16.972 2.944 1.00 41.33 196 A 1 ATOM 1505 N N . ASP A 0 197 . -34.199 -18.720 11.277 1.00 51.42 197 A 1 ATOM 1506 C CA . ASP A 0 197 . -35.030 -19.397 12.302 1.00 51.42 197 A 1 ATOM 1507 C C . ASP A 0 197 . -34.706 -19.047 13.771 1.00 51.42 197 A 1 ATOM 1508 C CB . ASP A 0 197 . -35.025 -20.918 12.047 1.00 51.42 197 A 1 ATOM 1509 O O . ASP A 0 197 . -35.182 -19.706 14.692 1.00 51.42 197 A 1 ATOM 1510 C CG . ASP A 0 197 . -35.950 -21.357 10.903 1.00 51.42 197 A 1 ATOM 1511 O OD1 . ASP A 0 197 . -37.003 -20.718 10.694 1.00 51.42 197 A 1 ATOM 1512 O OD2 . ASP A 0 197 . -35.607 -22.369 10.253 1.00 51.42 197 A 1 ATOM 1513 N N . SER A 0 198 . -33.929 -17.995 14.043 1.00 62.21 198 A 1 ATOM 1514 C CA . SER A 0 198 . -33.540 -17.623 15.414 1.00 62.21 198 A 1 ATOM 1515 C C . SER A 0 198 . -34.565 -16.694 16.090 1.00 62.21 198 A 1 ATOM 1516 C CB . SER A 0 198 . -32.115 -17.065 15.408 1.00 62.21 198 A 1 ATOM 1517 O O . SER A 0 198 . -34.240 -15.570 16.474 1.00 62.21 198 A 1 ATOM 1518 O OG . SER A 0 198 . -32.083 -15.821 14.744 1.00 62.21 198 A 1 ATOM 1519 N N . VAL A 0 199 . -35.821 -17.135 16.171 1.00 73.68 199 A 1 ATOM 1520 C CA . VAL A 0 199 . -36.904 -16.434 16.878 1.00 73.68 199 A 1 ATOM 1521 C C . VAL A 0 199 . -36.987 -16.989 18.302 1.00 73.68 199 A 1 ATOM 1522 C CB . VAL A 0 199 . -38.229 -16.589 16.108 1.00 73.68 199 A 1 ATOM 1523 O O . VAL A 0 199 . -37.150 -18.195 18.477 1.00 73.68 199 A 1 ATOM 1524 C CG1 . VAL A 0 199 . -39.392 -15.938 16.846 1.00 73.68 199 A 1 ATOM 1525 C CG2 . VAL A 0 199 . -38.154 -15.925 14.726 1.00 73.68 199 A 1 ATOM 1526 N N . PHE A 0 200 . -36.866 -16.127 19.317 1.00 83.37 200 A 1 ATOM 1527 C CA . PHE A 0 200 . -36.813 -16.543 20.725 1.00 83.37 200 A 1 ATOM 1528 C C . PHE A 0 200 . -37.874 -15.843 21.573 1.00 83.37 200 A 1 ATOM 1529 C CB . PHE A 0 200 . -35.421 -16.269 21.314 1.00 83.37 200 A 1 ATOM 1530 O O . PHE A 0 200 . -38.158 -14.667 21.366 1.00 83.37 200 A 1 ATOM 1531 C CG . PHE A 0 200 . -34.269 -16.877 20.542 1.00 83.37 200 A 1 ATOM 1532 C CD1 . PHE A 0 200 . -33.947 -18.239 20.693 1.00 83.37 200 A 1 ATOM 1533 C CD2 . PHE A 0 200 . -33.514 -16.074 19.669 1.00 83.37 200 A 1 ATOM 1534 C CE1 . PHE A 0 200 . -32.874 -18.795 19.972 1.00 83.37 200 A 1 ATOM 1535 C CE2 . PHE A 0 200 . -32.429 -16.623 18.968 1.00 83.37 200 A 1 ATOM 1536 C CZ . PHE A 0 200 . -32.113 -17.985 19.109 1.00 83.37 200 A 1 ATOM 1537 N N . ASP A 0 201 . -38.391 -16.532 22.586 1.00 88.30 201 A 1 ATOM 1538 C CA . ASP A 0 201 . -39.203 -15.905 23.630 1.00 88.30 201 A 1 ATOM 1539 C C . ASP A 0 201 . -38.283 -15.503 24.795 1.00 88.30 201 A 1 ATOM 1540 C CB . ASP A 0 201 . -40.347 -16.844 24.056 1.00 88.30 201 A 1 ATOM 1541 O O . ASP A 0 201 . -37.569 -16.343 25.346 1.00 88.30 201 A 1 ATOM 1542 C CG . ASP A 0 201 . -41.388 -17.103 22.951 1.00 88.30 201 A 1 ATOM 1543 O OD1 . ASP A 0 201 . -41.448 -16.310 21.983 1.00 88.30 201 A 1 ATOM 1544 O OD2 . ASP A 0 201 . -42.172 -18.071 23.098 1.00 88.30 201 A 1 ATOM 1545 N N . LEU A 0 202 . -38.276 -14.219 25.167 1.00 89.69 202 A 1 ATOM 1546 C CA . LEU A 0 202 . -37.484 -13.696 26.284 1.00 89.69 202 A 1 ATOM 1547 C C . LEU A 0 202 . -38.339 -13.585 27.544 1.00 89.69 202 A 1 ATOM 1548 C CB . LEU A 0 202 . -36.836 -12.340 25.933 1.00 89.69 202 A 1 ATOM 1549 O O . LEU A 0 202 . -39.238 -12.742 27.636 1.00 89.69 202 A 1 ATOM 1550 C CG . LEU A 0 202 . -35.592 -12.415 25.031 1.00 89.69 202 A 1 ATOM 1551 C CD1 . LEU A 0 202 . -35.115 -11.004 24.672 1.00 89.69 202 A 1 ATOM 1552 C CD2 . LEU A 0 202 . -34.427 -13.093 25.755 1.00 89.69 202 A 1 ATOM 1553 N N . GLN A 0 203 . -38.013 -14.400 28.545 1.00 90.35 203 A 1 ATOM 1554 C CA . GLN A 0 203 . -38.613 -14.315 29.875 1.00 90.35 203 A 1 ATOM 1555 C C . GLN A 0 203 . -38.194 -13.018 30.596 1.00 90.35 203 A 1 ATOM 1556 C CB . GLN A 0 203 . -38.221 -15.557 30.696 1.00 90.35 203 A 1 ATOM 1557 O O . GLN A 0 203 . -37.158 -12.436 30.256 1.00 90.35 203 A 1 ATOM 1558 C CG . GLN A 0 203 . -38.695 -16.876 30.062 1.00 90.35 203 A 1 ATOM 1559 C CD . GLN A 0 203 . -40.212 -16.960 29.925 1.00 90.35 203 A 1 ATOM 1560 N NE2 . GLN A 0 203 . -40.721 -17.524 28.852 1.00 90.35 203 A 1 ATOM 1561 O OE1 . GLN A 0 203 . -40.963 -16.517 30.778 1.00 90.35 203 A 1 ATOM 1562 N N . PRO A 0 204 . -38.963 -12.551 31.597 1.00 89.41 204 A 1 ATOM 1563 C CA . PRO A 0 204 . -38.551 -11.453 32.474 1.00 89.41 204 A 1 ATOM 1564 C C . PRO A 0 204 . -37.136 -11.659 33.034 1.00 89.41 204 A 1 ATOM 1565 C CB . PRO A 0 204 . -39.592 -11.440 33.598 1.00 89.41 204 A 1 ATOM 1566 O O . PRO A 0 204 . -36.831 -12.724 33.569 1.00 89.41 204 A 1 ATOM 1567 C CG . PRO A 0 204 . -40.848 -11.956 32.905 1.00 89.41 204 A 1 ATOM 1568 C CD . PRO A 0 204 . -40.295 -13.017 31.960 1.00 89.41 204 A 1 ATOM 1569 N N . GLY A 0 205 . -36.261 -10.659 32.898 1.00 88.78 205 A 1 ATOM 1570 C CA . GLY A 0 205 . -34.869 -10.722 33.360 1.00 88.78 205 A 1 ATOM 1571 C C . GLY A 0 205 . -33.919 -11.554 32.486 1.00 88.78 205 A 1 ATOM 1572 O O . GLY A 0 205 . -32.722 -11.613 32.769 1.00 88.78 205 A 1 ATOM 1573 N N . GLN A 0 206 . -34.405 -12.178 31.412 1.00 91.69 206 A 1 ATOM 1574 C CA . GLN A 0 206 . -33.566 -12.931 30.485 1.00 91.69 206 A 1 ATOM 1575 C C . GLN A 0 206 . -32.864 -12.006 29.482 1.00 91.69 206 A 1 ATOM 1576 C CB . GLN A 0 206 . -34.413 -14.008 29.800 1.00 91.69 206 A 1 ATOM 1577 O O . GLN A 0 206 . -33.368 -10.936 29.131 1.00 91.69 206 A 1 ATOM 1578 C CG . GLN A 0 206 . -33.549 -15.082 29.134 1.00 91.69 206 A 1 ATOM 1579 C CD . GLN A 0 206 . -34.375 -16.264 28.659 1.00 91.69 206 A 1 ATOM 1580 N NE2 . GLN A 0 206 . -33.749 -17.403 28.502 1.00 91.69 206 A 1 ATOM 1581 O OE1 . GLN A 0 206 . -35.573 -16.193 28.436 1.00 91.69 206 A 1 ATOM 1582 N N . SER A 0 207 . -31.701 -12.440 28.989 1.00 92.09 207 A 1 ATOM 1583 C CA . SER A 0 207 . -30.967 -11.743 27.933 1.00 92.09 207 A 1 ATOM 1584 C C . SER A 0 207 . -30.638 -12.651 26.758 1.00 92.09 207 A 1 ATOM 1585 C CB . SER A 0 207 . -29.664 -11.134 28.445 1.00 92.09 207 A 1 ATOM 1586 O O . SER A 0 207 . -30.200 -13.790 26.939 1.00 92.09 207 A 1 ATOM 1587 O OG . SER A 0 207 . -29.894 -10.110 29.386 1.00 92.09 207 A 1 ATOM 1588 N N . LEU A 0 208 . -30.766 -12.092 25.560 1.00 91.38 208 A 1 ATOM 1589 C CA . LEU A 0 208 . -30.198 -12.609 24.324 1.00 91.38 208 A 1 ATOM 1590 C C . LEU A 0 208 . -28.868 -11.892 24.068 1.00 91.38 208 A 1 ATOM 1591 C CB . LEU A 0 208 . -31.219 -12.377 23.199 1.00 91.38 208 A 1 ATOM 1592 O O . LEU A 0 208 . -28.820 -10.663 24.011 1.00 91.38 208 A 1 ATOM 1593 C CG . LEU A 0 208 . -30.785 -12.877 21.813 1.00 91.38 208 A 1 ATOM 1594 C CD1 . LEU A 0 208 . -30.829 -14.403 21.768 1.00 91.38 208 A 1 ATOM 1595 C CD2 . LEU A 0 208 . -31.737 -12.324 20.752 1.00 91.38 208 A 1 ATOM 1596 N N . ASN A 0 209 . -27.794 -12.653 23.907 1.00 91.90 209 A 1 ATOM 1597 C CA . ASN A 0 209 . -26.487 -12.146 23.514 1.00 91.90 209 A 1 ATOM 1598 C C . ASN A 0 209 . -26.235 -12.457 22.052 1.00 91.90 209 A 1 ATOM 1599 C CB . ASN A 0 209 . -25.398 -12.759 24.387 1.00 91.90 209 A 1 ATOM 1600 O O . ASN A 0 209 . -26.615 -13.512 21.556 1.00 91.90 209 A 1 ATOM 1601 C CG . ASN A 0 209 . -25.562 -12.336 25.822 1.00 91.90 209 A 1 ATOM 1602 N ND2 . ASN A 0 209 . -25.709 -13.287 26.698 1.00 91.90 209 A 1 ATOM 1603 O OD1 . ASN A 0 209 . -25.628 -11.167 26.174 1.00 91.90 209 A 1 ATOM 1604 N N . ALA A 0 210 . -25.575 -11.541 21.370 1.00 91.82 210 A 1 ATOM 1605 C CA . ALA A 0 210 . -25.289 -11.631 19.956 1.00 91.82 210 A 1 ATOM 1606 C C . ALA A 0 210 . -23.869 -11.138 19.696 1.00 91.82 210 A 1 ATOM 1607 C CB . ALA A 0 210 . -26.350 -10.819 19.210 1.00 91.82 210 A 1 ATOM 1608 O O . ALA A 0 210 . -23.498 -10.061 20.156 1.00 91.82 210 A 1 ATOM 1609 N N . ILE A 0 211 . -23.080 -11.896 18.938 1.00 92.15 211 A 1 ATOM 1610 C CA . ILE A 0 211 . -21.770 -11.444 18.459 1.00 92.15 211 A 1 ATOM 1611 C C . ILE A 0 211 . -21.858 -11.204 16.958 1.00 92.15 211 A 1 ATOM 1612 C CB . ILE A 0 211 . -20.631 -12.404 18.863 1.00 92.15 211 A 1 ATOM 1613 O O . ILE A 0 211 . -22.351 -12.048 16.206 1.00 92.15 211 A 1 ATOM 1614 C CG1 . ILE A 0 211 . -20.556 -12.498 20.406 1.00 92.15 211 A 1 ATOM 1615 C CG2 . ILE A 0 211 . -19.288 -11.910 18.285 1.00 92.15 211 A 1 ATOM 1616 C CD1 . ILE A 0 211 . -19.532 -13.511 20.930 1.00 92.15 211 A 1 ATOM 1617 N N . ILE A 0 212 . -21.365 -10.043 16.541 1.00 92.81 212 A 1 ATOM 1618 C CA . ILE A 0 212 . -21.217 -9.665 15.139 1.00 92.81 212 A 1 ATOM 1619 C C . ILE A 0 212 . -19.746 -9.425 14.821 1.00 92.81 212 A 1 ATOM 1620 C CB . ILE A 0 212 . -22.093 -8.449 14.779 1.00 92.81 212 A 1 ATOM 1621 O O . ILE A 0 212 . -18.982 -8.973 15.677 1.00 92.81 212 A 1 ATOM 1622 C CG1 . ILE A 0 212 . -21.714 -7.191 15.594 1.00 92.81 212 A 1 ATOM 1623 C CG2 . ILE A 0 212 . -23.574 -8.825 14.960 1.00 92.81 212 A 1 ATOM 1624 C CD1 . ILE A 0 212 . -22.309 -5.900 15.037 1.00 92.81 212 A 1 ATOM 1625 N N . SER A 0 213 . -19.366 -9.707 13.579 1.00 91.86 213 A 1 ATOM 1626 C CA . SER A 0 213 . -18.026 -9.455 13.061 1.00 91.86 213 A 1 ATOM 1627 C C . SER A 0 213 . -18.109 -9.058 11.589 1.00 91.86 213 A 1 ATOM 1628 C CB . SER A 0 213 . -17.156 -10.696 13.252 1.00 91.86 213 A 1 ATOM 1629 O O . SER A 0 213 . -18.841 -9.685 10.820 1.00 91.86 213 A 1 ATOM 1630 O OG . SER A 0 213 . -15.802 -10.342 13.132 1.00 91.86 213 A 1 ATOM 1631 N N . HIS A 0 214 . -17.417 -7.989 11.200 1.00 91.99 214 A 1 ATOM 1632 C CA . HIS A 0 214 . -17.454 -7.456 9.842 1.00 91.99 214 A 1 ATOM 1633 C C . HIS A 0 214 . -16.165 -6.712 9.478 1.00 91.99 214 A 1 ATOM 1634 C CB . HIS A 0 214 . -18.664 -6.525 9.708 1.00 91.99 214 A 1 ATOM 1635 O O . HIS A 0 214 . -15.733 -5.814 10.198 1.00 91.99 214 A 1 ATOM 1636 C CG . HIS A 0 214 . -18.882 -6.073 8.291 1.00 91.99 214 A 1 ATOM 1637 C CD2 . HIS A 0 214 . -18.647 -4.823 7.790 1.00 91.99 214 A 1 ATOM 1638 N ND1 . HIS A 0 214 . -19.331 -6.852 7.249 1.00 91.99 214 A 1 ATOM 1639 C CE1 . HIS A 0 214 . -19.383 -6.080 6.150 1.00 91.99 214 A 1 ATOM 1640 N NE2 . HIS A 0 214 . -19.002 -4.829 6.440 1.00 91.99 214 A 1 ATOM 1641 N N . GLU A 0 215 . -15.567 -7.058 8.339 1.00 92.18 215 A 1 ATOM 1642 C CA . GLU A 0 215 . -14.407 -6.359 7.773 1.00 92.18 215 A 1 ATOM 1643 C C . GLU A 0 215 . -14.827 -5.007 7.182 1.00 92.18 215 A 1 ATOM 1644 C CB . GLU A 0 215 . -13.764 -7.255 6.706 1.00 92.18 215 A 1 ATOM 1645 O O . GLU A 0 215 . -15.695 -4.945 6.312 1.00 92.18 215 A 1 ATOM 1646 C CG . GLU A 0 215 . -12.465 -6.677 6.117 1.00 92.18 215 A 1 ATOM 1647 C CD . GLU A 0 215 . -11.933 -7.500 4.927 1.00 92.18 215 A 1 ATOM 1648 O OE1 . GLU A 0 215 . -10.772 -7.278 4.524 1.00 92.18 215 A 1 ATOM 1649 O OE2 . GLU A 0 215 . -12.707 -8.295 4.334 1.00 92.18 215 A 1 ATOM 1650 N N . LEU A 0 216 . -14.201 -3.920 7.631 1.00 93.13 216 A 1 ATOM 1651 C CA . LEU A 0 216 . -14.539 -2.567 7.195 1.00 93.13 216 A 1 ATOM 1652 C C . LEU A 0 216 . -13.789 -2.194 5.917 1.00 93.13 216 A 1 ATOM 1653 C CB . LEU A 0 216 . -14.219 -1.582 8.323 1.00 93.13 216 A 1 ATOM 1654 O O . LEU A 0 216 . -12.572 -2.025 5.932 1.00 93.13 216 A 1 ATOM 1655 C CG . LEU A 0 216 . -15.084 -1.779 9.576 1.00 93.13 216 A 1 ATOM 1656 C CD1 . LEU A 0 216 . -14.508 -0.898 10.670 1.00 93.13 216 A 1 ATOM 1657 C CD2 . LEU A 0 216 . -16.545 -1.375 9.359 1.00 93.13 216 A 1 ATOM 1658 N N . LYS A 0 217 . -14.526 -2.018 4.819 1.00 91.81 217 A 1 ATOM 1659 C CA . LYS A 0 217 . -13.961 -1.737 3.484 1.00 91.81 217 A 1 ATOM 1660 C C . LYS A 0 217 . -14.137 -0.299 3.015 1.00 91.81 217 A 1 ATOM 1661 C CB . LYS A 0 217 . -14.539 -2.727 2.465 1.00 91.81 217 A 1 ATOM 1662 O O . LYS A 0 217 . -13.588 0.069 1.984 1.00 91.81 217 A 1 ATOM 1663 C CG . LYS A 0 217 . -14.105 -4.145 2.839 1.00 91.81 217 A 1 ATOM 1664 C CD . LYS A 0 217 . -14.616 -5.197 1.858 1.00 91.81 217 A 1 ATOM 1665 C CE . LYS A 0 217 . -14.104 -6.514 2.435 1.00 91.81 217 A 1 ATOM 1666 N NZ . LYS A 0 217 . -14.504 -7.703 1.665 1.00 91.81 217 A 1 ATOM 1667 N N . GLU A 0 218 . -14.839 0.516 3.796 1.00 92.07 218 A 1 ATOM 1668 C CA . GLU A 0 218 . -15.151 1.899 3.449 1.00 92.07 218 A 1 ATOM 1669 C C . GLU A 0 218 . -14.647 2.881 4.508 1.00 92.07 218 A 1 ATOM 1670 C CB . GLU A 0 218 . -16.661 2.038 3.198 1.00 92.07 218 A 1 ATOM 1671 O O . GLU A 0 218 . -14.602 2.582 5.702 1.00 92.07 218 A 1 ATOM 1672 C CG . GLU A 0 218 . -17.114 1.286 1.932 1.00 92.07 218 A 1 ATOM 1673 C CD . GLU A 0 218 . -16.405 1.769 0.658 1.00 92.07 218 A 1 ATOM 1674 O OE1 . GLU A 0 218 . -16.296 0.967 -0.293 1.00 92.07 218 A 1 ATOM 1675 O OE2 . GLU A 0 218 . -15.998 2.958 0.642 1.00 92.07 218 A 1 ATOM 1676 N N . LEU A 0 219 . -14.257 4.077 4.062 1.00 93.34 219 A 1 ATOM 1677 C CA . LEU A 0 219 . -13.790 5.154 4.937 1.00 93.34 219 A 1 ATOM 1678 C C . LEU A 0 219 . -14.947 6.028 5.428 1.00 93.34 219 A 1 ATOM 1679 C CB . LEU A 0 219 . -12.721 6.006 4.223 1.00 93.34 219 A 1 ATOM 1680 O O . LEU A 0 219 . -15.945 6.251 4.741 1.00 93.34 219 A 1 ATOM 1681 C CG . LEU A 0 219 . -11.348 5.324 4.110 1.00 93.34 219 A 1 ATOM 1682 C CD1 . LEU A 0 219 . -10.430 6.127 3.185 1.00 93.34 219 A 1 ATOM 1683 C CD2 . LEU A 0 219 . -10.648 5.232 5.469 1.00 93.34 219 A 1 ATOM 1684 N N . GLY A 0 220 . -14.767 6.614 6.610 1.00 94.13 220 A 1 ATOM 1685 C CA . GLY A 0 220 . -15.671 7.612 7.163 1.00 94.13 220 A 1 ATOM 1686 C C . GLY A 0 220 . -16.776 7.026 8.038 1.00 94.13 220 A 1 ATOM 1687 O O . GLY A 0 220 . -16.585 6.069 8.786 1.00 94.13 220 A 1 ATOM 1688 N N . VAL A 0 221 . -17.934 7.680 8.024 1.00 95.07 221 A 1 ATOM 1689 C CA . VAL A 0 221 . -19.006 7.433 8.995 1.00 95.07 221 A 1 ATOM 1690 C C . VAL A 0 221 . -19.753 6.139 8.689 1.00 95.07 221 A 1 ATOM 1691 C CB . VAL A 0 221 . -19.983 8.615 9.026 1.00 95.07 221 A 1 ATOM 1692 O O . VAL A 0 221 . -20.309 5.989 7.602 1.00 95.07 221 A 1 ATOM 1693 C CG1 . VAL A 0 221 . -21.182 8.362 9.942 1.00 95.07 221 A 1 ATOM 1694 C CG2 . VAL A 0 221 . -19.286 9.895 9.512 1.00 95.07 221 A 1 ATOM 1695 N N . HIS A 0 222 . -19.855 5.281 9.701 1.00 94.23 222 A 1 ATOM 1696 C CA . HIS A 0 222 . -20.659 4.066 9.693 1.00 94.23 222 A 1 ATOM 1697 C C . HIS A 0 222 . -21.724 4.128 10.792 1.00 94.23 222 A 1 ATOM 1698 C CB . HIS A 0 222 . -19.743 2.852 9.868 1.00 94.23 222 A 1 ATOM 1699 O O . HIS A 0 222 . -21.483 4.648 11.884 1.00 94.23 222 A 1 ATOM 1700 C CG . HIS A 0 222 . -18.865 2.601 8.671 1.00 94.23 222 A 1 ATOM 1701 C CD2 . HIS A 0 222 . -18.969 1.556 7.793 1.00 94.23 222 A 1 ATOM 1702 N ND1 . HIS A 0 222 . -17.860 3.420 8.207 1.00 94.23 222 A 1 ATOM 1703 C CE1 . HIS A 0 222 . -17.390 2.893 7.070 1.00 94.23 222 A 1 ATOM 1704 N NE2 . HIS A 0 222 . -18.039 1.757 6.773 1.00 94.23 222 A 1 ATOM 1705 N N . ASN A 0 223 . -22.911 3.601 10.499 1.00 94.42 223 A 1 ATOM 1706 C CA . ASN A 0 223 . -24.030 3.512 11.430 1.00 94.42 223 A 1 ATOM 1707 C C . ASN A 0 223 . -24.409 2.043 11.616 1.00 94.42 223 A 1 ATOM 1708 C CB . ASN A 0 223 . -25.224 4.339 10.926 1.00 94.42 223 A 1 ATOM 1709 O O . ASN A 0 223 . -24.901 1.401 10.689 1.00 94.42 223 A 1 ATOM 1710 C CG . ASN A 0 223 . -24.898 5.805 10.736 1.00 94.42 223 A 1 ATOM 1711 N ND2 . ASN A 0 223 . -24.576 6.203 9.527 1.00 94.42 223 A 1 ATOM 1712 O OD1 . ASN A 0 223 . -24.931 6.607 11.657 1.00 94.42 223 A 1 ATOM 1713 N N . LEU A 0 224 . -24.202 1.521 12.819 1.00 94.71 224 A 1 ATOM 1714 C CA . LEU A 0 224 . -24.680 0.211 13.231 1.00 94.71 224 A 1 ATOM 1715 C C . LEU A 0 224 . -26.123 0.342 13.721 1.00 94.71 224 A 1 ATOM 1716 C CB . LEU A 0 224 . -23.741 -0.331 14.314 1.00 94.71 224 A 1 ATOM 1717 O O . LEU A 0 224 . -26.389 0.941 14.763 1.00 94.71 224 A 1 ATOM 1718 C CG . LEU A 0 224 . -24.084 -1.759 14.765 1.00 94.71 224 A 1 ATOM 1719 C CD1 . LEU A 0 224 . -23.686 -2.769 13.690 1.00 94.71 224 A 1 ATOM 1720 C CD2 . LEU A 0 224 . -23.334 -2.080 16.054 1.00 94.71 224 A 1 ATOM 1721 N N . ARG A 0 225 . -27.059 -0.216 12.960 1.00 94.46 225 A 1 ATOM 1722 C CA . ARG A 0 225 . -28.491 -0.224 13.245 1.00 94.46 225 A 1 ATOM 1723 C C . ARG A 0 225 . -28.885 -1.583 13.814 1.00 94.46 225 A 1 ATOM 1724 C CB . ARG A 0 225 . -29.232 0.124 11.946 1.00 94.46 225 A 1 ATOM 1725 O O . ARG A 0 225 . -28.852 -2.582 13.104 1.00 94.46 225 A 1 ATOM 1726 C CG . ARG A 0 225 . -30.758 0.032 12.076 1.00 94.46 225 A 1 ATOM 1727 C CD . ARG A 0 225 . -31.436 0.382 10.742 1.00 94.46 225 A 1 ATOM 1728 N NE . ARG A 0 225 . -32.170 1.648 10.834 1.00 94.46 225 A 1 ATOM 1729 N NH1 . ARG A 0 225 . -32.419 2.151 8.608 1.00 94.46 225 A 1 ATOM 1730 N NH2 . ARG A 0 225 . -33.389 3.427 10.166 1.00 94.46 225 A 1 ATOM 1731 C CZ . ARG A 0 225 . -32.648 2.401 9.864 1.00 94.46 225 A 1 ATOM 1732 N N . CYS A 0 226 . -29.306 -1.599 15.071 1.00 94.79 226 A 1 ATOM 1733 C CA . CYS A 0 226 . -29.915 -2.757 15.719 1.00 94.79 226 A 1 ATOM 1734 C C . CYS A 0 226 . -31.431 -2.559 15.717 1.00 94.79 226 A 1 ATOM 1735 C CB . CYS A 0 226 . -29.366 -2.889 17.145 1.00 94.79 226 A 1 ATOM 1736 O O . CYS A 0 226 . -31.918 -1.629 16.353 1.00 94.79 226 A 1 ATOM 1737 S SG . CYS A 0 226 . -27.557 -3.046 17.113 1.00 94.79 226 A 1 ATOM 1738 N N . THR A 0 227 . -32.161 -3.392 14.986 1.00 94.56 227 A 1 ATOM 1739 C CA . THR A 0 227 . -33.627 -3.386 14.922 1.00 94.56 227 A 1 ATOM 1740 C C . THR A 0 227 . -34.143 -4.596 15.676 1.00 94.56 227 A 1 ATOM 1741 C CB . THR A 0 227 . -34.130 -3.413 13.474 1.00 94.56 227 A 1 ATOM 1742 O O . THR A 0 227 . -33.696 -5.711 15.416 1.00 94.56 227 A 1 ATOM 1743 C CG2 . THR A 0 227 . -35.637 -3.188 13.376 1.00 94.56 227 A 1 ATOM 1744 O OG1 . THR A 0 227 . -33.481 -2.400 12.736 1.00 94.56 227 A 1 ATOM 1745 N N . VAL A 0 228 . -35.058 -4.369 16.607 1.00 93.55 228 A 1 ATOM 1746 C CA . VAL A 0 228 . -35.649 -5.411 17.442 1.00 93.55 228 A 1 ATOM 1747 C C . VAL A 0 228 . -37.148 -5.408 17.218 1.00 93.55 228 A 1 ATOM 1748 C CB . VAL A 0 228 . -35.328 -5.185 18.924 1.00 93.55 228 A 1 ATOM 1749 O O . VAL A 0 228 . -37.779 -4.362 17.369 1.00 93.55 228 A 1 ATOM 1750 C CG1 . VAL A 0 228 . -35.922 -6.295 19.800 1.00 93.55 228 A 1 ATOM 1751 C CG2 . VAL A 0 228 . -33.817 -5.150 19.170 1.00 93.55 228 A 1 ATOM 1752 N N . SER A 0 229 . -37.704 -6.567 16.886 1.00 92.20 229 A 1 ATOM 1753 C CA . SER A 0 229 . -39.141 -6.808 16.736 1.00 92.20 229 A 1 ATOM 1754 C C . SER A 0 229 . -39.595 -7.873 17.730 1.00 92.20 229 A 1 ATOM 1755 C CB . SER A 0 229 . -39.512 -7.191 15.294 1.00 92.20 229 A 1 ATOM 1756 O O . SER A 0 229 . -38.923 -8.886 17.894 1.00 92.20 229 A 1 ATOM 1757 O OG . SER A 0 229 . -38.466 -7.862 14.614 1.00 92.20 229 A 1 ATOM 1758 N N . TYR A 0 230 . -40.714 -7.647 18.416 1.00 92.32 230 A 1 ATOM 1759 C CA . TYR A 0 230 . -41.276 -8.586 19.393 1.00 92.32 230 A 1 ATOM 1760 C C . TYR A 0 230 . -42.785 -8.381 19.573 1.00 92.32 230 A 1 ATOM 1761 C CB . TYR A 0 230 . -40.545 -8.445 20.743 1.00 92.32 230 A 1 ATOM 1762 O O . TYR A 0 230 . -43.346 -7.360 19.171 1.00 92.32 230 A 1 ATOM 1763 C CG . TYR A 0 230 . -40.744 -7.121 21.465 1.00 92.32 230 A 1 ATOM 1764 C CD1 . TYR A 0 230 . -40.039 -5.979 21.039 1.00 92.32 230 A 1 ATOM 1765 C CD2 . TYR A 0 230 . -41.616 -7.031 22.570 1.00 92.32 230 A 1 ATOM 1766 C CE1 . TYR A 0 230 . -40.210 -4.753 21.704 1.00 92.32 230 A 1 ATOM 1767 C CE2 . TYR A 0 230 . -41.780 -5.802 23.243 1.00 92.32 230 A 1 ATOM 1768 O OH . TYR A 0 230 . -41.235 -3.468 23.440 1.00 92.32 230 A 1 ATOM 1769 C CZ . TYR A 0 230 . -41.078 -4.660 22.808 1.00 92.32 230 A 1 ATOM 1770 N N . PHE A 0 231 . -43.455 -9.338 20.210 1.00 88.01 231 A 1 ATOM 1771 C CA . PHE A 0 231 . -44.848 -9.217 20.640 1.00 88.01 231 A 1 ATOM 1772 C C . PHE A 0 231 . -44.937 -9.178 22.163 1.00 88.01 231 A 1 ATOM 1773 C CB . PHE A 0 231 . -45.698 -10.358 20.076 1.00 88.01 231 A 1 ATOM 1774 O O . PHE A 0 231 . -44.299 -9.968 22.857 1.00 88.01 231 A 1 ATOM 1775 C CG . PHE A 0 231 . -45.754 -10.399 18.567 1.00 88.01 231 A 1 ATOM 1776 C CD1 . PHE A 0 231 . -46.738 -9.684 17.864 1.00 88.01 231 A 1 ATOM 1777 C CD2 . PHE A 0 231 . -44.793 -11.139 17.862 1.00 88.01 231 A 1 ATOM 1778 C CE1 . PHE A 0 231 . -46.765 -9.738 16.462 1.00 88.01 231 A 1 ATOM 1779 C CE2 . PHE A 0 231 . -44.822 -11.196 16.458 1.00 88.01 231 A 1 ATOM 1780 C CZ . PHE A 0 231 . -45.821 -10.502 15.756 1.00 88.01 231 A 1 ATOM 1781 N N . GLN A 0 232 . -45.780 -8.288 22.682 1.00 81.32 232 A 1 ATOM 1782 C CA . GLN A 0 232 . -46.040 -8.159 24.113 1.00 81.32 232 A 1 ATOM 1783 C C . GLN A 0 232 . -47.503 -8.487 24.433 1.00 81.32 232 A 1 ATOM 1784 C CB . GLN A 0 232 . -45.647 -6.747 24.560 1.00 81.32 232 A 1 ATOM 1785 O O . GLN A 0 232 . -48.427 -8.097 23.712 1.00 81.32 232 A 1 ATOM 1786 C CG . GLN A 0 232 . -45.697 -6.590 26.086 1.00 81.32 232 A 1 ATOM 1787 C CD . GLN A 0 232 . -45.314 -5.192 26.548 1.00 81.32 232 A 1 ATOM 1788 N NE2 . GLN A 0 232 . -45.424 -4.925 27.827 1.00 81.32 232 A 1 ATOM 1789 O OE1 . GLN A 0 232 . -44.944 -4.319 25.783 1.00 81.32 232 A 1 ATOM 1790 N N . THR A 0 233 . -47.740 -9.176 25.548 1.00 68.58 233 A 1 ATOM 1791 C CA . THR A 0 233 . -49.084 -9.388 26.096 1.00 68.58 233 A 1 ATOM 1792 C C . THR A 0 233 . -49.497 -8.193 26.950 1.00 68.58 233 A 1 ATOM 1793 C CB . THR A 0 233 . -49.151 -10.682 26.921 1.00 68.58 233 A 1 ATOM 1794 O O . THR A 0 233 . -49.109 -8.092 28.106 1.00 68.58 233 A 1 ATOM 1795 C CG2 . THR A 0 233 . -49.104 -11.913 26.017 1.00 68.58 233 A 1 ATOM 1796 O OG1 . THR A 0 233 . -48.068 -10.745 27.819 1.00 68.58 233 A 1 ATOM 1797 N N . SER A 0 234 . -50.307 -7.284 26.404 1.00 58.79 234 A 1 ATOM 1798 C CA . SER A 0 234 . -50.871 -6.170 27.176 1.00 58.79 234 A 1 ATOM 1799 C C . SER A 0 234 . -51.685 -6.681 28.377 1.00 58.79 234 A 1 ATOM 1800 C CB . SER A 0 234 . -51.758 -5.305 26.264 1.00 58.79 234 A 1 ATOM 1801 O O . SER A 0 234 . -52.757 -7.252 28.182 1.00 58.79 234 A 1 ATOM 1802 O OG . SER A 0 234 . -52.817 -6.076 25.719 1.00 58.79 234 A 1 ATOM 1803 N N . SER A 0 235 . -51.234 -6.435 29.611 1.00 49.48 235 A 1 ATOM 1804 C CA . SER A 0 235 . -52.011 -6.719 30.832 1.00 49.48 235 A 1 ATOM 1805 C C . SER A 0 235 . -53.032 -5.625 31.183 1.00 49.48 235 A 1 ATOM 1806 C CB . SER A 0 235 . -51.085 -7.000 32.019 1.00 49.48 235 A 1 ATOM 1807 O O . SER A 0 235 . -53.638 -5.661 32.252 1.00 49.48 235 A 1 ATOM 1808 O OG . SER A 0 235 . -50.318 -5.850 32.314 1.00 49.48 235 A 1 ATOM 1809 N N . HIS A 0 236 . -53.276 -4.656 30.294 1.00 40.34 236 A 1 ATOM 1810 C CA . HIS A 0 236 . -54.267 -3.599 30.513 1.00 40.34 236 A 1 ATOM 1811 C C . HIS A 0 236 . -55.702 -4.088 30.243 1.00 40.34 236 A 1 ATOM 1812 C CB . HIS A 0 236 . -53.859 -2.300 29.788 1.00 40.34 236 A 1 ATOM 1813 O O . HIS A 0 236 . -56.410 -3.595 29.374 1.00 40.34 236 A 1 ATOM 1814 C CG . HIS A 0 236 . -53.412 -1.238 30.759 1.00 40.34 236 A 1 ATOM 1815 C CD2 . HIS A 0 236 . -52.161 -0.694 30.865 1.00 40.34 236 A 1 ATOM 1816 N ND1 . HIS A 0 236 . -54.194 -0.648 31.728 1.00 40.34 236 A 1 ATOM 1817 C CE1 . HIS A 0 236 . -53.430 0.227 32.403 1.00 40.34 236 A 1 ATOM 1818 N NE2 . HIS A 0 236 . -52.185 0.230 31.912 1.00 40.34 236 A 1 ATOM 1819 N N . GLY A 0 237 . -56.137 -5.076 31.015 1.00 36.60 237 A 1 ATOM 1820 C CA . GLY A 0 237 . -57.526 -5.491 31.131 1.00 36.60 237 A 1 ATOM 1821 C C . GLY A 0 237 . -57.811 -5.746 32.599 1.00 36.60 237 A 1 ATOM 1822 O O . GLY A 0 237 . -57.491 -6.811 33.113 1.00 36.60 237 A 1 ATOM 1823 N N . LYS A 0 238 . -58.373 -4.749 33.289 1.00 30.03 238 A 1 ATOM 1824 C CA . LYS A 0 238 . -58.976 -4.942 34.610 1.00 30.03 238 A 1 ATOM 1825 C C . LYS A 0 238 . -60.040 -6.033 34.470 1.00 30.03 238 A 1 ATOM 1826 C CB . LYS A 0 238 . -59.649 -3.639 35.084 1.00 30.03 238 A 1 ATOM 1827 O O . LYS A 0 238 . -61.085 -5.778 33.885 1.00 30.03 238 A 1 ATOM 1828 C CG . LYS A 0 238 . -58.688 -2.524 35.520 1.00 30.03 238 A 1 ATOM 1829 C CD . LYS A 0 238 . -59.496 -1.256 35.840 1.00 30.03 238 A 1 ATOM 1830 C CE . LYS A 0 238 . -58.602 -0.141 36.391 1.00 30.03 238 A 1 ATOM 1831 N NZ . LYS A 0 238 . -59.386 1.089 36.667 1.00 30.03 238 A 1 ATOM 1832 N N . SER A 0 239 . -59.786 -7.225 34.987 1.00 31.44 239 A 1 ATOM 1833 C CA . SER A 0 239 . -60.857 -8.140 35.359 1.00 31.44 239 A 1 ATOM 1834 C C . SER A 0 239 . -60.435 -8.845 36.625 1.00 31.44 239 A 1 ATOM 1835 C CB . SER A 0 239 . -61.224 -9.133 34.262 1.00 31.44 239 A 1 ATOM 1836 O O . SER A 0 239 . -59.496 -9.636 36.658 1.00 31.44 239 A 1 ATOM 1837 O OG . SER A 0 239 . -62.395 -9.831 34.649 1.00 31.44 239 A 1 ATOM 1838 N N . GLU A 0 240 . -61.131 -8.461 37.677 1.00 30.81 240 A 1 ATOM 1839 C CA . GLU A 0 240 . -61.118 -9.067 38.987 1.00 30.81 240 A 1 ATOM 1840 C C . GLU A 0 240 . -61.375 -10.575 38.876 1.00 30.81 240 A 1 ATOM 1841 C CB . GLU A 0 240 . -62.227 -8.371 39.798 1.00 30.81 240 A 1 ATOM 1842 O O . GLU A 0 240 . -62.174 -11.028 38.059 1.00 30.81 240 A 1 ATOM 1843 C CG . GLU A 0 240 . -61.890 -6.887 40.072 1.00 30.81 240 A 1 ATOM 1844 C CD . GLU A 0 240 . -63.099 -5.988 40.379 1.00 30.81 240 A 1 ATOM 1845 O OE1 . GLU A 0 240 . -62.842 -4.852 40.839 1.00 30.81 240 A 1 ATOM 1846 O OE2 . GLU A 0 240 . -64.244 -6.395 40.088 1.00 30.81 240 A 1 ATOM 1847 N N . SER A 0 241 . -60.696 -11.333 39.737 1.00 28.90 241 A 1 ATOM 1848 C CA . SER A 0 241 . -61.159 -12.622 40.247 1.00 28.90 241 A 1 ATOM 1849 C C . SER A 0 241 . -61.625 -13.658 39.209 1.00 28.90 241 A 1 ATOM 1850 C CB . SER A 0 241 . -62.264 -12.340 41.277 1.00 28.90 241 A 1 ATOM 1851 O O . SER A 0 241 . -62.820 -13.902 39.076 1.00 28.90 241 A 1 ATOM 1852 O OG . SER A 0 241 . -62.735 -13.552 41.820 1.00 28.90 241 A 1 ATOM 1853 N N . SER A 0 242 . -60.701 -14.399 38.594 1.00 29.65 242 A 1 ATOM 1854 C CA . SER A 0 242 . -60.837 -15.866 38.564 1.00 29.65 242 A 1 ATOM 1855 C C . SER A 0 242 . -59.544 -16.535 38.110 1.00 29.65 242 A 1 ATOM 1856 C CB . SER A 0 242 . -61.977 -16.379 37.674 1.00 29.65 242 A 1 ATOM 1857 O O . SER A 0 242 . -59.042 -16.302 37.012 1.00 29.65 242 A 1 ATOM 1858 O OG . SER A 0 242 . -62.321 -17.674 38.126 1.00 29.65 242 A 1 ATOM 1859 N N . SER A 0 243 . -59.002 -17.379 38.978 1.00 28.11 243 A 1 ATOM 1860 C CA . SER A 0 243 . -57.885 -18.273 38.713 1.00 28.11 243 A 1 ATOM 1861 C C . SER A 0 243 . -58.297 -19.344 37.700 1.00 28.11 243 A 1 ATOM 1862 C CB . SER A 0 243 . -57.480 -18.922 40.043 1.00 28.11 243 A 1 ATOM 1863 O O . SER A 0 243 . -58.883 -20.360 38.067 1.00 28.11 243 A 1 ATOM 1864 O OG . SER A 0 243 . -58.625 -19.475 40.668 1.00 28.11 243 A 1 ATOM 1865 N N . HIS A 0 244 . -57.962 -19.153 36.429 1.00 29.59 244 A 1 ATOM 1866 C CA . HIS A 0 244 . -57.852 -20.263 35.493 1.00 29.59 244 A 1 ATOM 1867 C C . HIS A 0 244 . -56.615 -20.043 34.628 1.00 29.59 244 A 1 ATOM 1868 C CB . HIS A 0 244 . -59.153 -20.475 34.702 1.00 29.59 244 A 1 ATOM 1869 O O . HIS A 0 244 . -56.539 -19.106 33.836 1.00 29.59 244 A 1 ATOM 1870 C CG . HIS A 0 244 . -59.546 -21.932 34.667 1.00 29.59 244 A 1 ATOM 1871 C CD2 . HIS A 0 244 . -60.396 -22.563 35.537 1.00 29.59 244 A 1 ATOM 1872 N ND1 . HIS A 0 244 . -59.056 -22.895 33.812 1.00 29.59 244 A 1 ATOM 1873 C CE1 . HIS A 0 244 . -59.613 -24.072 34.148 1.00 29.59 244 A 1 ATOM 1874 N NE2 . HIS A 0 244 . -60.436 -23.919 35.195 1.00 29.59 244 A 1 ATOM 1875 N N . VAL A 0 245 . -55.613 -20.892 34.851 1.00 28.87 245 A 1 ATOM 1876 C CA . VAL A 0 245 . -54.341 -20.918 34.127 1.00 28.87 245 A 1 ATOM 1877 C C . VAL A 0 245 . -54.637 -21.367 32.698 1.00 28.87 245 A 1 ATOM 1878 C CB . VAL A 0 245 . -53.340 -21.854 34.844 1.00 28.87 245 A 1 ATOM 1879 O O . VAL A 0 245 . -54.649 -22.556 32.394 1.00 28.87 245 A 1 ATOM 1880 C CG1 . VAL A 0 245 . -51.987 -21.928 34.125 1.00 28.87 245 A 1 ATOM 1881 C CG2 . VAL A 0 245 . -53.075 -21.377 36.280 1.00 28.87 245 A 1 ATOM 1882 N N . VAL A 0 246 . -54.946 -20.419 31.818 1.00 27.42 246 A 1 ATOM 1883 C CA . VAL A 0 246 . -54.947 -20.665 30.377 1.00 27.42 246 A 1 ATOM 1884 C C . VAL A 0 246 . -53.499 -20.528 29.929 1.00 27.42 246 A 1 ATOM 1885 C CB . VAL A 0 246 . -55.913 -19.732 29.625 1.00 27.42 246 A 1 ATOM 1886 O O . VAL A 0 246 . -52.941 -19.433 29.921 1.00 27.42 246 A 1 ATOM 1887 C CG1 . VAL A 0 246 . -55.912 -20.041 28.123 1.00 27.42 246 A 1 ATOM 1888 C CG2 . VAL A 0 246 . -57.349 -19.913 30.143 1.00 27.42 246 A 1 ATOM 1889 N N . ALA A 0 247 . -52.870 -21.664 29.632 1.00 28.53 247 A 1 ATOM 1890 C CA . ALA A 0 247 . -51.574 -21.715 28.975 1.00 28.53 247 A 1 ATOM 1891 C C . ALA A 0 247 . -51.690 -20.982 27.630 1.00 28.53 247 A 1 ATOM 1892 C CB . ALA A 0 247 . -51.173 -23.188 28.815 1.00 28.53 247 A 1 ATOM 1893 O O . ALA A 0 247 . -52.350 -21.459 26.709 1.00 28.53 247 A 1 ATOM 1894 N N . TYR A 0 248 . -51.111 -19.785 27.546 1.00 33.04 248 A 1 ATOM 1895 C CA . TYR A 0 248 . -51.102 -18.999 26.321 1.00 33.04 248 A 1 ATOM 1896 C C . TYR A 0 248 . -50.113 -19.630 25.341 1.00 33.04 248 A 1 ATOM 1897 C CB . TYR A 0 248 . -50.802 -17.526 26.631 1.00 33.04 248 A 1 ATOM 1898 O O . TYR A 0 248 . -48.903 -19.620 25.555 1.00 33.04 248 A 1 ATOM 1899 C CG . TYR A 0 248 . -52.011 -16.764 27.148 1.00 33.04 248 A 1 ATOM 1900 C CD1 . TYR A 0 248 . -52.906 -16.178 26.231 1.00 33.04 248 A 1 ATOM 1901 C CD2 . TYR A 0 248 . -52.266 -16.669 28.530 1.00 33.04 248 A 1 ATOM 1902 C CE1 . TYR A 0 248 . -54.045 -15.490 26.693 1.00 33.04 248 A 1 ATOM 1903 C CE2 . TYR A 0 248 . -53.408 -15.989 28.997 1.00 33.04 248 A 1 ATOM 1904 O OH . TYR A 0 248 . -55.400 -14.735 28.517 1.00 33.04 248 A 1 ATOM 1905 C CZ . TYR A 0 248 . -54.297 -15.395 28.076 1.00 33.04 248 A 1 ATOM 1906 N N . GLU A 0 249 . -50.658 -20.226 24.285 1.00 31.34 249 A 1 ATOM 1907 C CA . GLU A 0 249 . -49.913 -20.767 23.154 1.00 31.34 249 A 1 ATOM 1908 C C . GLU A 0 249 . -49.213 -19.607 22.421 1.00 31.34 249 A 1 ATOM 1909 C CB . GLU A 0 249 . -50.914 -21.553 22.278 1.00 31.34 249 A 1 ATOM 1910 O O . GLU A 0 249 . -49.865 -18.622 22.058 1.00 31.34 249 A 1 ATOM 1911 C CG . GLU A 0 249 . -50.273 -22.503 21.254 1.00 31.34 249 A 1 ATOM 1912 C CD . GLU A 0 249 . -51.287 -23.412 20.523 1.00 31.34 249 A 1 ATOM 1913 O OE1 . GLU A 0 249 . -50.824 -24.209 19.664 1.00 31.34 249 A 1 ATOM 1914 O OE2 . GLU A 0 249 . -52.501 -23.333 20.804 1.00 31.34 249 A 1 ATOM 1915 N N . SER A 0 250 . -47.887 -19.696 22.233 1.00 37.26 250 A 1 ATOM 1916 C CA . SER A 0 250 . -47.113 -18.735 21.432 1.00 37.26 250 A 1 ATOM 1917 C C . SER A 0 250 . -47.834 -18.500 20.097 1.00 37.26 250 A 1 ATOM 1918 C CB . SER A 0 250 . -45.693 -19.253 21.140 1.00 37.26 250 A 1 ATOM 1919 O O . SER A 0 250 . -48.275 -19.487 19.500 1.00 37.26 250 A 1 ATOM 1920 O OG . SER A 0 250 . -44.996 -19.569 22.331 1.00 37.26 250 A 1 ATOM 1921 N N . PRO A 0 251 . -47.973 -17.254 19.595 1.00 43.07 251 A 1 ATOM 1922 C CA . PRO A 0 251 . -48.668 -16.991 18.337 1.00 43.07 251 A 1 ATOM 1923 C C . PRO A 0 251 . -47.992 -17.742 17.179 1.00 43.07 251 A 1 ATOM 1924 C CB . PRO A 0 251 . -48.674 -15.464 18.163 1.00 43.07 251 A 1 ATOM 1925 O O . PRO A 0 251 . -47.000 -17.294 16.601 1.00 43.07 251 A 1 ATOM 1926 C CG . PRO A 0 251 . -48.483 -14.939 19.584 1.00 43.07 251 A 1 ATOM 1927 C CD . PRO A 0 251 . -47.609 -16.003 20.242 1.00 43.07 251 A 1 ATOM 1928 N N . ARG A 0 252 . -48.506 -18.937 16.871 1.00 37.22 252 A 1 ATOM 1929 C CA . ARG A 0 252 . -48.001 -19.819 15.824 1.00 37.22 252 A 1 ATOM 1930 C C . ARG A 0 252 . -48.274 -19.164 14.474 1.00 37.22 252 A 1 ATOM 1931 C CB . ARG A 0 252 . -48.662 -21.209 15.944 1.00 37.22 252 A 1 ATOM 1932 O O . ARG A 0 252 . -49.423 -18.997 14.075 1.00 37.22 252 A 1 ATOM 1933 C CG . ARG A 0 252 . -47.973 -22.132 16.966 1.00 37.22 252 A 1 ATOM 1934 C CD . ARG A 0 252 . -48.678 -23.496 17.026 1.00 37.22 252 A 1 ATOM 1935 N NE . ARG A 0 252 . -47.935 -24.474 17.848 1.00 37.22 252 A 1 ATOM 1936 N NH1 . ARG A 0 252 . -49.634 -26.005 18.037 1.00 37.22 252 A 1 ATOM 1937 N NH2 . ARG A 0 252 . -47.637 -26.483 18.891 1.00 37.22 252 A 1 ATOM 1938 C CZ . ARG A 0 252 . -48.403 -25.647 18.246 1.00 37.22 252 A 1 ATOM 1939 N N . LEU A 0 253 . -47.212 -18.838 13.737 1.00 37.50 253 A 1 ATOM 1940 C CA . LEU A 0 253 . -47.280 -18.552 12.302 1.00 37.50 253 A 1 ATOM 1941 C C . LEU A 0 253 . -47.569 -19.861 11.541 1.00 37.50 253 A 1 ATOM 1942 C CB . LEU A 0 253 . -45.967 -17.887 11.830 1.00 37.50 253 A 1 ATOM 1943 O O . LEU A 0 253 . -46.712 -20.378 10.833 1.00 37.50 253 A 1 ATOM 1944 C CG . LEU A 0 253 . -45.716 -16.453 12.328 1.00 37.50 253 A 1 ATOM 1945 C CD1 . LEU A 0 253 . -44.284 -16.044 11.979 1.00 37.50 253 A 1 ATOM 1946 C CD2 . LEU A 0 253 . -46.670 -15.446 11.677 1.00 37.50 253 A 1 ATOM 1947 N N . THR A 0 254 . -48.753 -20.450 11.706 1.00 32.47 254 A 1 ATOM 1948 C CA . THR A 0 254 . -49.202 -21.564 10.860 1.00 32.47 254 A 1 ATOM 1949 C C . THR A 0 254 . -50.097 -21.010 9.766 1.00 32.47 254 A 1 ATOM 1950 C CB . THR A 0 254 . -49.867 -22.703 11.643 1.00 32.47 254 A 1 ATOM 1951 O O . THR A 0 254 . -51.290 -20.779 9.952 1.00 32.47 254 A 1 ATOM 1952 C CG2 . THR A 0 254 . -48.841 -23.449 12.498 1.00 32.47 254 A 1 ATOM 1953 O OG1 . THR A 0 254 . -50.879 -22.223 12.486 1.00 32.47 254 A 1 ATOM 1954 N N . SER A 0 255 . -49.497 -20.781 8.600 1.00 31.30 255 A 1 ATOM 1955 C CA . SER A 0 255 . -50.216 -20.654 7.340 1.00 31.30 255 A 1 ATOM 1956 C C . SER A 0 255 . -50.951 -21.967 7.067 1.00 31.30 255 A 1 ATOM 1957 C CB . SER A 0 255 . -49.212 -20.371 6.213 1.00 31.30 255 A 1 ATOM 1958 O O . SER A 0 255 . -50.318 -22.966 6.730 1.00 31.30 255 A 1 ATOM 1959 O OG . SER A 0 255 . -48.193 -21.354 6.203 1.00 31.30 255 A 1 ATOM 1960 N N . GLY A 0 256 . -52.271 -21.995 7.221 1.00 30.64 256 A 1 ATOM 1961 C CA . GLY A 0 256 . -53.029 -23.180 6.840 1.00 30.64 256 A 1 ATOM 1962 C C . GLY A 0 256 . -54.415 -23.262 7.447 1.00 30.64 256 A 1 ATOM 1963 O O . GLY A 0 256 . -54.584 -23.807 8.524 1.00 30.64 256 A 1 ATOM 1964 N N . LEU A 0 257 . -55.385 -22.810 6.655 1.00 31.87 257 A 1 ATOM 1965 C CA . LEU A 0 257 . -56.754 -23.317 6.591 1.00 31.87 257 A 1 ATOM 1966 C C . LEU A 0 257 . -57.696 -23.052 7.782 1.00 31.87 257 A 1 ATOM 1967 C CB . LEU A 0 257 . -56.735 -24.804 6.177 1.00 31.87 257 A 1 ATOM 1968 O O . LEU A 0 257 . -57.682 -23.712 8.813 1.00 31.87 257 A 1 ATOM 1969 C CG . LEU A 0 257 . -56.011 -25.094 4.845 1.00 31.87 257 A 1 ATOM 1970 C CD1 . LEU A 0 257 . -55.844 -26.598 4.653 1.00 31.87 257 A 1 ATOM 1971 C CD2 . LEU A 0 257 . -56.777 -24.532 3.644 1.00 31.87 257 A 1 ATOM 1972 N N . SER A 0 258 . -58.693 -22.236 7.436 1.00 31.57 258 A 1 ATOM 1973 C CA . SER A 0 258 . -60.105 -22.333 7.817 1.00 31.57 258 A 1 ATOM 1974 C C . SER A 0 258 . -60.597 -21.590 9.064 1.00 31.57 258 A 1 ATOM 1975 C CB . SER A 0 258 . -60.640 -23.771 7.721 1.00 31.57 258 A 1 ATOM 1976 O O . SER A 0 258 . -60.029 -21.631 10.144 1.00 31.57 258 A 1 ATOM 1977 O OG . SER A 0 258 . -60.234 -24.566 8.808 1.00 31.57 258 A 1 ATOM 1978 N N . SER A 0 259 . -61.751 -20.958 8.833 1.00 32.77 259 A 1 ATOM 1979 C CA . SER A 0 259 . -62.714 -20.402 9.781 1.00 32.77 259 A 1 ATOM 1980 C C . SER A 0 259 . -62.360 -19.091 10.485 1.00 32.77 259 A 1 ATOM 1981 C CB . SER A 0 259 . -63.230 -21.477 10.733 1.00 32.77 259 A 1 ATOM 1982 O O . SER A 0 259 . -61.884 -19.052 11.609 1.00 32.77 259 A 1 ATOM 1983 O OG . SER A 0 259 . -64.525 -21.091 11.141 1.00 32.77 259 A 1 ATOM 1984 N N . ARG A 0 260 . -62.705 -17.997 9.791 1.00 32.30 260 A 1 ATOM 1985 C CA . ARG A 0 260 . -63.748 -17.053 10.232 1.00 32.30 260 A 1 ATOM 1986 C C . ARG A 0 260 . -63.831 -16.882 11.756 1.00 32.30 260 A 1 ATOM 1987 C CB . ARG A 0 260 . -65.090 -17.545 9.629 1.00 32.30 260 A 1 ATOM 1988 O O . ARG A 0 260 . -64.571 -17.609 12.394 1.00 32.30 260 A 1 ATOM 1989 C CG . ARG A 0 260 . -66.152 -16.454 9.437 1.00 32.30 260 A 1 ATOM 1990 C CD . ARG A 0 260 . -67.477 -17.095 8.987 1.00 32.30 260 A 1 ATOM 1991 N NE . ARG A 0 260 . -68.347 -16.150 8.254 1.00 32.30 260 A 1 ATOM 1992 N NH1 . ARG A 0 260 . -70.239 -17.453 8.238 1.00 32.30 260 A 1 ATOM 1993 N NH2 . ARG A 0 260 . -70.248 -15.489 7.179 1.00 32.30 260 A 1 ATOM 1994 C CZ . ARG A 0 260 . -69.602 -16.367 7.895 1.00 32.30 260 A 1 ATOM 1995 N N . ASP A 0 261 . -63.058 -15.938 12.282 1.00 33.01 261 A 1 ATOM 1996 C CA . ASP A 0 261 . -63.480 -14.969 13.300 1.00 33.01 261 A 1 ATOM 1997 C C . ASP A 0 261 . -62.308 -14.030 13.608 1.00 33.01 261 A 1 ATOM 1998 C CB . ASP A 0 261 . -64.048 -15.615 14.582 1.00 33.01 261 A 1 ATOM 1999 O O . ASP A 0 261 . -61.211 -14.456 13.960 1.00 33.01 261 A 1 ATOM 2000 C CG . ASP A 0 261 . -65.555 -15.927 14.471 1.00 33.01 261 A 1 ATOM 2001 O OD1 . ASP A 0 261 . -66.225 -15.291 13.614 1.00 33.01 261 A 1 ATOM 2002 O OD2 . ASP A 0 261 . -66.036 -16.763 15.265 1.00 33.01 261 A 1 ATOM 2003 N N . THR A 0 262 . -62.548 -12.744 13.342 1.00 36.75 262 A 1 ATOM 2004 C CA . THR A 0 262 . -61.905 -11.515 13.844 1.00 36.75 262 A 1 ATOM 2005 C C . THR A 0 262 . -60.619 -11.652 14.678 1.00 36.75 262 A 1 ATOM 2006 C CB . THR A 0 262 . -62.955 -10.703 14.623 1.00 36.75 262 A 1 ATOM 2007 O O . THR A 0 262 . -60.524 -11.129 15.787 1.00 36.75 262 A 1 ATOM 2008 C CG2 . THR A 0 262 . -64.203 -10.404 13.785 1.00 36.75 262 A 1 ATOM 2009 O OG1 . THR A 0 262 . -63.382 -11.429 15.746 1.00 36.75 262 A 1 ATOM 2010 N N . THR A 0 263 . -59.585 -12.304 14.156 1.00 39.78 263 A 1 ATOM 2011 C CA . THR A 0 263 . -58.255 -12.310 14.763 1.00 39.78 263 A 1 ATOM 2012 C C . THR A 0 263 . -57.599 -11.006 14.350 1.00 39.78 263 A 1 ATOM 2013 C CB . THR A 0 263 . -57.418 -13.548 14.375 1.00 39.78 263 A 1 ATOM 2014 O O . THR A 0 263 . -57.045 -10.883 13.258 1.00 39.78 263 A 1 ATOM 2015 C CG2 . THR A 0 263 . -57.252 -14.491 15.566 1.00 39.78 263 A 1 ATOM 2016 O OG1 . THR A 0 263 . -58.025 -14.296 13.343 1.00 39.78 263 A 1 ATOM 2017 N N . SER A 0 264 . -57.731 -9.986 15.199 1.00 46.76 264 A 1 ATOM 2018 C CA . SER A 0 264 . -56.948 -8.759 15.098 1.00 46.76 264 A 1 ATOM 2019 C C . SER A 0 264 . -55.481 -9.163 14.943 1.00 46.76 264 A 1 ATOM 2020 C CB . SER A 0 264 . -57.148 -7.912 16.365 1.00 46.76 264 A 1 ATOM 2021 O O . SER A 0 264 . -54.871 -9.629 15.908 1.00 46.76 264 A 1 ATOM 2022 O OG . SER A 0 264 . -56.838 -8.669 17.521 1.00 46.76 264 A 1 ATOM 2023 N N . LYS A 0 265 . -54.933 -9.071 13.726 1.00 49.78 265 A 1 ATOM 2024 C CA . LYS A 0 265 . -53.509 -9.293 13.469 1.00 49.78 265 A 1 ATOM 2025 C C . LYS A 0 265 . -52.759 -8.304 14.355 1.00 49.78 265 A 1 ATOM 2026 C CB . LYS A 0 265 . -53.181 -9.056 11.983 1.00 49.78 265 A 1 ATOM 2027 O O . LYS A 0 265 . -52.719 -7.120 14.043 1.00 49.78 265 A 1 ATOM 2028 C CG . LYS A 0 265 . -53.598 -10.212 11.062 1.00 49.78 265 A 1 ATOM 2029 C CD . LYS A 0 265 . -53.226 -9.874 9.611 1.00 49.78 265 A 1 ATOM 2030 C CE . LYS A 0 265 . -53.524 -11.049 8.675 1.00 49.78 265 A 1 ATOM 2031 N NZ . LYS A 0 265 . -53.185 -10.713 7.270 1.00 49.78 265 A 1 ATOM 2032 N N . ARG A 0 266 . -52.249 -8.759 15.501 1.00 65.58 266 A 1 ATOM 2033 C CA . ARG A 0 266 . -51.378 -7.936 16.340 1.00 65.58 266 A 1 ATOM 2034 C C . ARG A 0 266 . -50.141 -7.630 15.506 1.00 65.58 266 A 1 ATOM 2035 C CB . ARG A 0 266 . -51.025 -8.646 17.660 1.00 65.58 266 A 1 ATOM 2036 O O . ARG A 0 266 . -49.538 -8.550 14.962 1.00 65.58 266 A 1 ATOM 2037 C CG . ARG A 0 266 . -51.832 -8.092 18.845 1.00 65.58 266 A 1 ATOM 2038 C CD . ARG A 0 266 . -51.399 -8.778 20.147 1.00 65.58 266 A 1 ATOM 2039 N NE . ARG A 0 266 . -52.001 -8.143 21.336 1.00 65.58 266 A 1 ATOM 2040 N NH1 . ARG A 0 266 . -51.551 -9.829 22.832 1.00 65.58 266 A 1 ATOM 2041 N NH2 . ARG A 0 266 . -52.612 -8.000 23.530 1.00 65.58 266 A 1 ATOM 2042 C CZ . ARG A 0 266 . -52.049 -8.655 22.555 1.00 65.58 266 A 1 ATOM 2043 N N . GLU A 0 267 . -49.804 -6.357 15.376 1.00 81.58 267 A 1 ATOM 2044 C CA . GLU A 0 267 . -48.566 -5.933 14.728 1.00 81.58 267 A 1 ATOM 2045 C C . GLU A 0 267 . -47.397 -6.089 15.716 1.00 81.58 267 A 1 ATOM 2046 C CB . GLU A 0 267 . -48.694 -4.496 14.202 1.00 81.58 267 A 1 ATOM 2047 O O . GLU A 0 267 . -47.580 -5.841 16.913 1.00 81.58 267 A 1 ATOM 2048 C CG . GLU A 0 267 . -49.742 -4.404 13.077 1.00 81.58 267 A 1 ATOM 2049 C CD . GLU A 0 267 . -49.851 -3.009 12.442 1.00 81.58 267 A 1 ATOM 2050 O OE1 . GLU A 0 267 . -50.506 -2.928 11.378 1.00 81.58 267 A 1 ATOM 2051 O OE2 . GLU A 0 267 . -49.297 -2.045 13.014 1.00 81.58 267 A 1 ATOM 2052 N N . PRO A 0 268 . -46.213 -6.541 15.262 1.00 87.17 268 A 1 ATOM 2053 C CA . PRO A 0 268 . -45.043 -6.635 16.123 1.00 87.17 268 A 1 ATOM 2054 C C . PRO A 0 268 . -44.578 -5.238 16.539 1.00 87.17 268 A 1 ATOM 2055 C CB . PRO A 0 268 . -43.977 -7.373 15.309 1.00 87.17 268 A 1 ATOM 2056 O O . PRO A 0 268 . -44.438 -4.335 15.712 1.00 87.17 268 A 1 ATOM 2057 C CG . PRO A 0 268 . -44.358 -7.060 13.861 1.00 87.17 268 A 1 ATOM 2058 C CD . PRO A 0 268 . -45.881 -6.939 13.902 1.00 87.17 268 A 1 ATOM 2059 N N . ILE A 0 269 . -44.268 -5.076 17.822 1.00 89.92 269 A 1 ATOM 2060 C CA . ILE A 0 269 . -43.632 -3.868 18.339 1.00 89.92 269 A 1 ATOM 2061 C C . ILE A 0 269 . -42.193 -3.881 17.838 1.00 89.92 269 A 1 ATOM 2062 C CB . ILE A 0 269 . -43.704 -3.801 19.880 1.00 89.92 269 A 1 ATOM 2063 O O . ILE A 0 269 . -41.443 -4.814 18.119 1.00 89.92 269 A 1 ATOM 2064 C CG1 . ILE A 0 269 . -45.176 -3.849 20.354 1.00 89.92 269 A 1 ATOM 2065 C CG2 . ILE A 0 269 . -43.009 -2.516 20.375 1.00 89.92 269 A 1 ATOM 2066 C CD1 . ILE A 0 269 . -45.332 -3.977 21.873 1.00 89.92 269 A 1 ATOM 2067 N N . THR A 0 270 . -41.818 -2.855 17.077 1.00 91.15 270 A 1 ATOM 2068 C CA . THR A 0 270 . -40.474 -2.734 16.512 1.00 91.15 270 A 1 ATOM 2069 C C . THR A 0 270 . -39.834 -1.440 16.976 1.00 91.15 270 A 1 ATOM 2070 C CB . THR A 0 270 . -40.486 -2.819 14.981 1.00 91.15 270 A 1 ATOM 2071 O O . THR A 0 270 . -40.403 -0.364 16.799 1.00 91.15 270 A 1 ATOM 2072 C CG2 . THR A 0 270 . -39.074 -2.862 14.391 1.00 91.15 270 A 1 ATOM 2073 O OG1 . THR A 0 270 . -41.136 -4.001 14.571 1.00 91.15 270 A 1 ATOM 2074 N N . PHE A 0 271 . -38.625 -1.530 17.519 1.00 94.10 271 A 1 ATOM 2075 C CA . PHE A 0 271 . -37.792 -0.366 17.798 1.00 94.10 271 A 1 ATOM 2076 C C . PHE A 0 271 . -36.392 -0.569 17.232 1.00 94.10 271 A 1 ATOM 2077 C CB . PHE A 0 271 . -37.776 -0.030 19.295 1.00 94.10 271 A 1 ATOM 2078 O O . PHE A 0 271 . -35.978 -1.674 16.881 1.00 94.10 271 A 1 ATOM 2079 C CG . PHE A 0 271 . -36.966 -0.990 20.138 1.00 94.10 271 A 1 ATOM 2080 C CD1 . PHE A 0 271 . -37.563 -2.175 20.592 1.00 94.10 271 A 1 ATOM 2081 C CD2 . PHE A 0 271 . -35.627 -0.707 20.467 1.00 94.10 271 A 1 ATOM 2082 C CE1 . PHE A 0 271 . -36.838 -3.069 21.395 1.00 94.10 271 A 1 ATOM 2083 C CE2 . PHE A 0 271 . -34.895 -1.607 21.262 1.00 94.10 271 A 1 ATOM 2084 C CZ . PHE A 0 271 . -35.505 -2.783 21.734 1.00 94.10 271 A 1 ATOM 2085 N N . GLN A 0 272 . -35.651 0.528 17.118 1.00 93.63 272 A 1 ATOM 2086 C CA . GLN A 0 272 . -34.301 0.509 16.579 1.00 93.63 272 A 1 ATOM 2087 C C . GLN A 0 272 . -33.365 1.388 17.397 1.00 93.63 272 A 1 ATOM 2088 C CB . GLN A 0 272 . -34.303 0.894 15.092 1.00 93.63 272 A 1 ATOM 2089 O O . GLN A 0 272 . -33.739 2.468 17.854 1.00 93.63 272 A 1 ATOM 2090 C CG . GLN A 0 272 . -34.892 2.296 14.854 1.00 93.63 272 A 1 ATOM 2091 C CD . GLN A 0 272 . -34.893 2.696 13.394 1.00 93.63 272 A 1 ATOM 2092 N NE2 . GLN A 0 272 . -35.805 3.536 12.961 1.00 93.63 272 A 1 ATOM 2093 O OE1 . GLN A 0 272 . -34.045 2.309 12.614 1.00 93.63 272 A 1 ATOM 2094 N N . ARG A 0 273 . -32.117 0.944 17.531 1.00 93.31 273 A 1 ATOM 2095 C CA . ARG A 0 273 . -31.018 1.707 18.124 1.00 93.31 273 A 1 ATOM 2096 C C . ARG A 0 273 . -29.900 1.858 17.102 1.00 93.31 273 A 1 ATOM 2097 C CB . ARG A 0 273 . -30.553 1.040 19.432 1.00 93.31 273 A 1 ATOM 2098 O O . ARG A 0 273 . -29.513 0.889 16.451 1.00 93.31 273 A 1 ATOM 2099 C CG . ARG A 0 273 . -31.623 1.023 20.544 1.00 93.31 273 A 1 ATOM 2100 C CD . ARG A 0 273 . -32.014 2.434 21.006 1.00 93.31 273 A 1 ATOM 2101 N NE . ARG A 0 273 . -33.049 2.424 22.059 1.00 93.31 273 A 1 ATOM 2102 N NH1 . ARG A 0 273 . -32.815 4.613 22.718 1.00 93.31 273 A 1 ATOM 2103 N NH2 . ARG A 0 273 . -34.410 3.362 23.626 1.00 93.31 273 A 1 ATOM 2104 C CZ . ARG A 0 273 . -33.417 3.457 22.797 1.00 93.31 273 A 1 ATOM 2105 N N . LEU A 0 274 . -29.415 3.088 16.943 1.00 92.54 274 A 1 ATOM 2106 C CA . LEU A 0 274 . -28.339 3.427 16.015 1.00 92.54 274 A 1 ATOM 2107 C C . LEU A 0 274 . -27.084 3.816 16.793 1.00 92.54 274 A 1 ATOM 2108 C CB . LEU A 0 274 . -28.765 4.550 15.052 1.00 92.54 274 A 1 ATOM 2109 O O . LEU A 0 274 . -27.138 4.677 17.667 1.00 92.54 274 A 1 ATOM 2110 C CG . LEU A 0 274 . -29.909 4.149 14.097 1.00 92.54 274 A 1 ATOM 2111 C CD1 . LEU A 0 274 . -31.230 4.808 14.499 1.00 92.54 274 A 1 ATOM 2112 C CD2 . LEU A 0 274 . -29.587 4.561 12.660 1.00 92.54 274 A 1 ATOM 2113 N N . TYR A 0 275 . -25.957 3.215 16.425 1.00 92.20 275 A 1 ATOM 2114 C CA . TYR A 0 275 . -24.638 3.523 16.964 1.00 92.20 275 A 1 ATOM 2115 C C . TYR A 0 275 . -23.750 4.012 15.828 1.00 92.20 275 A 1 ATOM 2116 C CB . TYR A 0 275 . -24.039 2.301 17.666 1.00 92.20 275 A 1 ATOM 2117 O O . TYR A 0 275 . -23.535 3.305 14.846 1.00 92.20 275 A 1 ATOM 2118 C CG . TYR A 0 275 . -24.888 1.784 18.806 1.00 92.20 275 A 1 ATOM 2119 C CD1 . TYR A 0 275 . -24.642 2.225 20.120 1.00 92.20 275 A 1 ATOM 2120 C CD2 . TYR A 0 275 . -25.941 0.887 18.544 1.00 92.20 275 A 1 ATOM 2121 C CE1 . TYR A 0 275 . -25.448 1.768 21.179 1.00 92.20 275 A 1 ATOM 2122 C CE2 . TYR A 0 275 . -26.757 0.441 19.597 1.00 92.20 275 A 1 ATOM 2123 O OH . TYR A 0 275 . -27.300 0.416 21.919 1.00 92.20 275 A 1 ATOM 2124 C CZ . TYR A 0 275 . -26.508 0.873 20.916 1.00 92.20 275 A 1 ATOM 2125 N N . LYS A 0 276 . -23.255 5.241 15.949 1.00 91.75 276 A 1 ATOM 2126 C CA . LYS A 0 276 . -22.449 5.898 14.921 1.00 91.75 276 A 1 ATOM 2127 C C . LYS A 0 276 . -20.978 5.865 15.314 1.00 91.75 276 A 1 ATOM 2128 C CB . LYS A 0 276 . -22.983 7.320 14.730 1.00 91.75 276 A 1 ATOM 2129 O O . LYS A 0 276 . -20.641 6.238 16.433 1.00 91.75 276 A 1 ATOM 2130 C CG . LYS A 0 276 . -22.257 8.086 13.619 1.00 91.75 276 A 1 ATOM 2131 C CD . LYS A 0 276 . -22.826 9.506 13.537 1.00 91.75 276 A 1 ATOM 2132 C CE . LYS A 0 276 . -22.064 10.330 12.501 1.00 91.75 276 A 1 ATOM 2133 N NZ . LYS A 0 276 . -22.547 11.730 12.455 1.00 91.75 276 A 1 ATOM 2134 N N . PHE A 0 277 . -20.112 5.487 14.381 1.00 92.45 277 A 1 ATOM 2135 C CA . PHE A 0 277 . -18.661 5.527 14.559 1.00 92.45 277 A 1 ATOM 2136 C C . PHE A 0 277 . -17.955 5.967 13.272 1.00 92.45 277 A 1 ATOM 2137 C CB . PHE A 0 277 . -18.159 4.175 15.080 1.00 92.45 277 A 1 ATOM 2138 O O . PHE A 0 277 . -18.556 6.008 12.195 1.00 92.45 277 A 1 ATOM 2139 C CG . PHE A 0 277 . -18.418 2.993 14.166 1.00 92.45 277 A 1 ATOM 2140 C CD1 . PHE A 0 277 . -19.600 2.241 14.307 1.00 92.45 277 A 1 ATOM 2141 C CD2 . PHE A 0 277 . -17.462 2.620 13.202 1.00 92.45 277 A 1 ATOM 2142 C CE1 . PHE A 0 277 . -19.806 1.103 13.508 1.00 92.45 277 A 1 ATOM 2143 C CE2 . PHE A 0 277 . -17.663 1.471 12.418 1.00 92.45 277 A 1 ATOM 2144 C CZ . PHE A 0 277 . -18.830 0.708 12.578 1.00 92.45 277 A 1 ATOM 2145 N N . MET A 0 278 . -16.689 6.358 13.397 1.00 94.03 278 A 1 ATOM 2146 C CA . MET A 0 278 . -15.867 6.838 12.288 1.00 94.03 278 A 1 ATOM 2147 C C . MET A 0 278 . -14.747 5.842 12.000 1.00 94.03 278 A 1 ATOM 2148 C CB . MET A 0 278 . -15.341 8.243 12.611 1.00 94.03 278 A 1 ATOM 2149 O O . MET A 0 278 . -14.110 5.351 12.927 1.00 94.03 278 A 1 ATOM 2150 C CG . MET A 0 278 . -14.723 8.915 11.380 1.00 94.03 278 A 1 ATOM 2151 S SD . MET A 0 278 . -14.510 10.711 11.529 1.00 94.03 278 A 1 ATOM 2152 C CE . MET A 0 278 . -16.226 11.271 11.395 1.00 94.03 278 A 1 ATOM 2153 N N . VAL A 0 279 . -14.552 5.545 10.716 1.00 95.16 279 A 1 ATOM 2154 C CA . VAL A 0 279 . -13.489 4.677 10.210 1.00 95.16 279 A 1 ATOM 2155 C C . VAL A 0 279 . -12.419 5.543 9.562 1.00 95.16 279 A 1 ATOM 2156 C CB . VAL A 0 279 . -14.035 3.627 9.228 1.00 95.16 279 A 1 ATOM 2157 O O . VAL A 0 279 . -12.692 6.283 8.610 1.00 95.16 279 A 1 ATOM 2158 C CG1 . VAL A 0 279 . -12.924 2.691 8.743 1.00 95.16 279 A 1 ATOM 2159 C CG2 . VAL A 0 279 . -15.113 2.778 9.912 1.00 95.16 279 A 1 ATOM 2160 N N . ASN A 0 280 . -11.205 5.446 10.088 1.00 95.63 280 A 1 ATOM 2161 C CA . ASN A 0 280 . -10.081 6.295 9.729 1.00 95.63 280 A 1 ATOM 2162 C C . ASN A 0 280 . -9.123 5.547 8.793 1.00 95.63 280 A 1 ATOM 2163 C CB . ASN A 0 280 . -9.398 6.802 11.013 1.00 95.63 280 A 1 ATOM 2164 O O . ASN A 0 280 . -9.096 4.318 8.739 1.00 95.63 280 A 1 ATOM 2165 C CG . ASN A 0 280 . -10.279 7.706 11.869 1.00 95.63 280 A 1 ATOM 2166 N ND2 . ASN A 0 280 . -9.689 8.618 12.603 1.00 95.63 280 A 1 ATOM 2167 O OD1 . ASN A 0 280 . -11.496 7.635 11.893 1.00 95.63 280 A 1 ATOM 2168 N N . LYS A 0 281 . -8.308 6.292 8.045 1.00 95.61 281 A 1 ATOM 2169 C CA . LYS A 0 281 . -7.279 5.713 7.178 1.00 95.61 281 A 1 ATOM 2170 C C . LYS A 0 281 . -6.065 5.305 8.031 1.00 95.61 281 A 1 ATOM 2171 C CB . LYS A 0 281 . -6.934 6.742 6.093 1.00 95.61 281 A 1 ATOM 2172 O O . LYS A 0 281 . -5.507 6.187 8.677 1.00 95.61 281 A 1 ATOM 2173 C CG . LYS A 0 281 . -5.961 6.201 5.040 1.00 95.61 281 A 1 ATOM 2174 C CD . LYS A 0 281 . -5.772 7.255 3.939 1.00 95.61 281 A 1 ATOM 2175 C CE . LYS A 0 281 . -4.643 6.853 2.995 1.00 95.61 281 A 1 ATOM 2176 N NZ . LYS A 0 281 . -4.421 7.845 1.920 1.00 95.61 281 A 1 ATOM 2177 N N . PRO A 0 282 . -5.645 4.026 8.042 1.00 95.46 282 A 1 ATOM 2178 C CA . PRO A 0 282 . -4.475 3.597 8.812 1.00 95.46 282 A 1 ATOM 2179 C C . PRO A 0 282 . -3.157 3.879 8.092 1.00 95.46 282 A 1 ATOM 2180 C CB . PRO A 0 282 . -4.639 2.090 9.004 1.00 95.46 282 A 1 ATOM 2181 O O . PRO A 0 282 . -2.149 4.138 8.736 1.00 95.46 282 A 1 ATOM 2182 C CG . PRO A 0 282 . -5.448 1.662 7.779 1.00 95.46 282 A 1 ATOM 2183 C CD . PRO A 0 282 . -6.314 2.875 7.449 1.00 95.46 282 A 1 ATOM 2184 N N . LEU A 0 283 . -3.165 3.807 6.758 1.00 96.89 283 A 1 ATOM 2185 C CA . LEU A 0 283 . -1.969 3.835 5.922 1.00 96.89 283 A 1 ATOM 2186 C C . LEU A 0 283 . -2.159 4.780 4.741 1.00 96.89 283 A 1 ATOM 2187 C CB . LEU A 0 283 . -1.674 2.419 5.393 1.00 96.89 283 A 1 ATOM 2188 O O . LEU A 0 283 . -3.190 4.704 4.068 1.00 96.89 283 A 1 ATOM 2189 C CG . LEU A 0 283 . -1.331 1.367 6.461 1.00 96.89 283 A 1 ATOM 2190 C CD1 . LEU A 0 283 . -1.147 0.007 5.789 1.00 96.89 283 A 1 ATOM 2191 C CD2 . LEU A 0 283 . -0.041 1.720 7.189 1.00 96.89 283 A 1 ATOM 2192 N N . ASP A 0 284 . -1.167 5.619 4.441 1.00 96.55 284 A 1 ATOM 2193 C CA . ASP A 0 284 . -1.065 6.307 3.146 1.00 96.55 284 A 1 ATOM 2194 C C . ASP A 0 284 . -0.148 5.536 2.200 1.00 96.55 284 A 1 ATOM 2195 C CB . ASP A 0 284 . -0.610 7.773 3.294 1.00 96.55 284 A 1 ATOM 2196 O O . ASP A 0 284 . 0.917 5.088 2.612 1.00 96.55 284 A 1 ATOM 2197 C CG . ASP A 0 284 . -0.890 8.616 2.044 1.00 96.55 284 A 1 ATOM 2198 O OD1 . ASP A 0 284 . -1.879 8.279 1.342 1.00 96.55 284 A 1 ATOM 2199 O OD2 . ASP A 0 284 . -0.168 9.614 1.801 1.00 96.55 284 A 1 ATOM 2200 N N . VAL A 0 285 . -0.554 5.385 0.936 1.00 95.42 285 A 1 ATOM 2201 C CA . VAL A 0 285 . 0.239 4.691 -0.088 1.00 95.42 285 A 1 ATOM 2202 C C . VAL A 0 285 . 0.492 5.647 -1.243 1.00 95.42 285 A 1 ATOM 2203 C CB . VAL A 0 285 . -0.403 3.377 -0.573 1.00 95.42 285 A 1 ATOM 2204 O O . VAL A 0 285 . -0.418 5.966 -2.015 1.00 95.42 285 A 1 ATOM 2205 C CG1 . VAL A 0 285 . 0.541 2.649 -1.543 1.00 95.42 285 A 1 ATOM 2206 C CG2 . VAL A 0 285 . -0.700 2.422 0.590 1.00 95.42 285 A 1 ATOM 2207 N N . ARG A 0 286 . 1.741 6.092 -1.373 1.00 94.57 286 A 1 ATOM 2208 C CA . ARG A 0 286 . 2.201 6.959 -2.464 1.00 94.57 286 A 1 ATOM 2209 C C . ARG A 0 286 . 3.022 6.147 -3.443 1.00 94.57 286 A 1 ATOM 2210 C CB . ARG A 0 286 . 2.997 8.149 -1.920 1.00 94.57 286 A 1 ATOM 2211 O O . ARG A 0 286 . 3.693 5.203 -3.050 1.00 94.57 286 A 1 ATOM 2212 C CG . ARG A 0 286 . 2.144 8.979 -0.959 1.00 94.57 286 A 1 ATOM 2213 C CD . ARG A 0 286 . 2.945 10.153 -0.415 1.00 94.57 286 A 1 ATOM 2214 N NE . ARG A 0 286 . 2.168 10.827 0.626 1.00 94.57 286 A 1 ATOM 2215 N NH1 . ARG A 0 286 . 3.704 12.445 1.175 1.00 94.57 286 A 1 ATOM 2216 N NH2 . ARG A 0 286 . 1.777 12.240 2.318 1.00 94.57 286 A 1 ATOM 2217 C CZ . ARG A 0 286 . 2.558 11.844 1.360 1.00 94.57 286 A 1 ATOM 2218 N N . LYS A 0 287 . 2.960 6.509 -4.719 1.00 92.99 287 A 1 ATOM 2219 C CA . LYS A 0 287 . 3.648 5.791 -5.793 1.00 92.99 287 A 1 ATOM 2220 C C . LYS A 0 287 . 4.310 6.759 -6.752 1.00 92.99 287 A 1 ATOM 2221 C CB . LYS A 0 287 . 2.685 4.835 -6.507 1.00 92.99 287 A 1 ATOM 2222 O O . LYS A 0 287 . 3.752 7.819 -7.037 1.00 92.99 287 A 1 ATOM 2223 C CG . LYS A 0 287 . 1.571 5.583 -7.266 1.00 92.99 287 A 1 ATOM 2224 C CD . LYS A 0 287 . 0.273 4.791 -7.201 1.00 92.99 287 A 1 ATOM 2225 C CE . LYS A 0 287 . -0.878 5.549 -7.862 1.00 92.99 287 A 1 ATOM 2226 N NZ . LYS A 0 287 . -2.187 5.052 -7.368 1.00 92.99 287 A 1 ATOM 2227 N N . LYS A 0 288 . 5.460 6.359 -7.274 1.00 92.02 288 A 1 ATOM 2228 C CA . LYS A 0 288 . 6.207 7.074 -8.300 1.00 92.02 288 A 1 ATOM 2229 C C . LYS A 0 288 . 6.733 6.063 -9.307 1.00 92.02 288 A 1 ATOM 2230 C CB . LYS A 0 288 . 7.326 7.868 -7.617 1.00 92.02 288 A 1 ATOM 2231 O O . LYS A 0 288 . 7.277 5.033 -8.922 1.00 92.02 288 A 1 ATOM 2232 C CG . LYS A 0 288 . 8.134 8.715 -8.606 1.00 92.02 288 A 1 ATOM 2233 C CD . LYS A 0 288 . 9.229 9.471 -7.850 1.00 92.02 288 A 1 ATOM 2234 C CE . LYS A 0 288 . 10.102 10.254 -8.832 1.00 92.02 288 A 1 ATOM 2235 N NZ . LYS A 0 288 . 11.244 10.883 -8.125 1.00 92.02 288 A 1 ATOM 2236 N N . PHE A 0 289 . 6.554 6.362 -10.587 1.00 89.34 289 A 1 ATOM 2237 C CA . PHE A 0 289 . 7.080 5.548 -11.675 1.00 89.34 289 A 1 ATOM 2238 C C . PHE A 0 289 . 8.221 6.293 -12.362 1.00 89.34 289 A 1 ATOM 2239 C CB . PHE A 0 289 . 5.968 5.181 -12.658 1.00 89.34 289 A 1 ATOM 2240 O O . PHE A 0 289 . 8.096 7.486 -12.635 1.00 89.34 289 A 1 ATOM 2241 C CG . PHE A 0 289 . 4.875 4.306 -12.071 1.00 89.34 289 A 1 ATOM 2242 C CD1 . PHE A 0 289 . 5.016 2.906 -12.075 1.00 89.34 289 A 1 ATOM 2243 C CD2 . PHE A 0 289 . 3.700 4.885 -11.555 1.00 89.34 289 A 1 ATOM 2244 C CE1 . PHE A 0 289 . 3.985 2.089 -11.579 1.00 89.34 289 A 1 ATOM 2245 C CE2 . PHE A 0 289 . 2.676 4.068 -11.043 1.00 89.34 289 A 1 ATOM 2246 C CZ . PHE A 0 289 . 2.818 2.669 -11.056 1.00 89.34 289 A 1 ATOM 2247 N N . SER A 0 290 . 9.298 5.578 -12.660 1.00 85.42 290 A 1 ATOM 2248 C CA . SER A 0 290 . 10.470 6.087 -13.371 1.00 85.42 290 A 1 ATOM 2249 C C . SER A 0 290 . 10.847 5.094 -14.464 1.00 85.42 290 A 1 ATOM 2250 C CB . SER A 0 290 . 11.648 6.271 -12.409 1.00 85.42 290 A 1 ATOM 2251 O O . SER A 0 290 . 10.956 3.900 -14.196 1.00 85.42 290 A 1 ATOM 2252 O OG . SER A 0 290 . 11.333 7.158 -11.346 1.00 85.42 290 A 1 ATOM 2253 N N . ILE A 0 291 . 11.028 5.563 -15.695 1.00 80.04 291 A 1 ATOM 2254 C CA . ILE A 0 291 . 11.439 4.704 -16.813 1.00 80.04 291 A 1 ATOM 2255 C C . ILE A 0 291 . 12.941 4.449 -16.733 1.00 80.04 291 A 1 ATOM 2256 C CB . ILE A 0 291 . 11.034 5.334 -18.158 1.00 80.04 291 A 1 ATOM 2257 O O . ILE A 0 291 . 13.707 5.319 -16.324 1.00 80.04 291 A 1 ATOM 2258 C CG1 . ILE A 0 291 . 9.497 5.470 -18.246 1.00 80.04 291 A 1 ATOM 2259 C CG2 . ILE A 0 291 . 11.523 4.530 -19.375 1.00 80.04 291 A 1 ATOM 2260 C CD1 . ILE A 0 291 . 9.112 6.873 -18.706 1.00 80.04 291 A 1 ATOM 2261 N N . VAL A 0 292 . 13.346 3.249 -17.129 1.00 77.29 292 A 1 ATOM 2262 C CA . VAL A 0 292 . 14.737 2.870 -17.351 1.00 77.29 292 A 1 ATOM 2263 C C . VAL A 0 292 . 14.938 2.735 -18.856 1.00 77.29 292 A 1 ATOM 2264 C CB . VAL A 0 292 . 15.070 1.565 -16.609 1.00 77.29 292 A 1 ATOM 2265 O O . VAL A 0 292 . 14.455 1.787 -19.475 1.00 77.29 292 A 1 ATOM 2266 C CG1 . VAL A 0 292 . 16.550 1.200 -16.776 1.00 77.29 292 A 1 ATOM 2267 C CG2 . VAL A 0 292 . 14.773 1.681 -15.108 1.00 77.29 292 A 1 ATOM 2268 N N . ASP A 0 293 . 15.655 3.687 -19.451 1.00 66.29 293 A 1 ATOM 2269 C CA . ASP A 0 293 . 15.779 3.802 -20.912 1.00 66.29 293 A 1 ATOM 2270 C C . ASP A 0 293 . 16.501 2.618 -21.568 1.00 66.29 293 A 1 ATOM 2271 C CB . ASP A 0 293 . 16.533 5.094 -21.255 1.00 66.29 293 A 1 ATOM 2272 O O . ASP A 0 293 . 16.277 2.318 -22.739 1.00 66.29 293 A 1 ATOM 2273 C CG . ASP A 0 293 . 15.779 6.359 -20.853 1.00 66.29 293 A 1 ATOM 2274 O OD1 . ASP A 0 293 . 14.528 6.332 -20.889 1.00 66.29 293 A 1 ATOM 2275 O OD2 . ASP A 0 293 . 16.478 7.334 -20.516 1.00 66.29 293 A 1 ATOM 2276 N N . ILE A 0 294 . 17.366 1.930 -20.820 1.00 66.84 294 A 1 ATOM 2277 C CA . ILE A 0 294 . 18.224 0.860 -21.347 1.00 66.84 294 A 1 ATOM 2278 C C . ILE A 0 294 . 17.386 -0.312 -21.881 1.00 66.84 294 A 1 ATOM 2279 C CB . ILE A 0 294 . 19.234 0.415 -20.262 1.00 66.84 294 A 1 ATOM 2280 O O . ILE A 0 294 . 17.692 -0.856 -22.942 1.00 66.84 294 A 1 ATOM 2281 C CG1 . ILE A 0 294 . 20.168 1.592 -19.882 1.00 66.84 294 A 1 ATOM 2282 C CG2 . ILE A 0 294 . 20.068 -0.792 -20.734 1.00 66.84 294 A 1 ATOM 2283 C CD1 . ILE A 0 294 . 21.034 1.336 -18.641 1.00 66.84 294 A 1 ATOM 2284 N N . ASP A 0 295 . 16.324 -0.698 -21.171 1.00 68.99 295 A 1 ATOM 2285 C CA . ASP A 0 295 . 15.509 -1.879 -21.485 1.00 68.99 295 A 1 ATOM 2286 C C . ASP A 0 295 . 13.998 -1.607 -21.507 1.00 68.99 295 A 1 ATOM 2287 C CB . ASP A 0 295 . 15.870 -3.010 -20.514 1.00 68.99 295 A 1 ATOM 2288 O O . ASP A 0 295 . 13.203 -2.547 -21.548 1.00 68.99 295 A 1 ATOM 2289 C CG . ASP A 0 295 . 15.348 -2.786 -19.096 1.00 68.99 295 A 1 ATOM 2290 O OD1 . ASP A 0 295 . 15.213 -1.631 -18.631 1.00 68.99 295 A 1 ATOM 2291 O OD2 . ASP A 0 295 . 15.135 -3.789 -18.386 1.00 68.99 295 A 1 ATOM 2292 N N . ASN A 0 296 . 13.589 -0.335 -21.475 1.00 71.15 296 A 1 ATOM 2293 C CA . ASN A 0 296 . 12.193 0.094 -21.355 1.00 71.15 296 A 1 ATOM 2294 C C . ASN A 0 296 . 11.469 -0.513 -20.137 1.00 71.15 296 A 1 ATOM 2295 C CB . ASN A 0 296 . 11.442 -0.148 -22.680 1.00 71.15 296 A 1 ATOM 2296 O O . ASN A 0 296 . 10.237 -0.611 -20.129 1.00 71.15 296 A 1 ATOM 2297 C CG . ASN A 0 296 . 12.004 0.605 -23.869 1.00 71.15 296 A 1 ATOM 2298 N ND2 . ASN A 0 296 . 11.571 0.260 -25.059 1.00 71.15 296 A 1 ATOM 2299 O OD1 . ASN A 0 296 . 12.793 1.526 -23.774 1.00 71.15 296 A 1 ATOM 2300 N N . SER A 0 297 . 12.213 -0.935 -19.109 1.00 83.47 297 A 1 ATOM 2301 C CA . SER A 0 297 . 11.611 -1.322 -17.839 1.00 83.47 297 A 1 ATOM 2302 C C . SER A 0 297 . 11.182 -0.085 -17.055 1.00 83.47 297 A 1 ATOM 2303 C CB . SER A 0 297 . 12.499 -2.273 -17.028 1.00 83.47 297 A 1 ATOM 2304 O O . SER A 0 297 . 11.621 1.038 -17.304 1.00 83.47 297 A 1 ATOM 2305 O OG . SER A 0 297 . 13.680 -1.675 -16.534 1.00 83.47 297 A 1 ATOM 2306 N N . VAL A 0 298 . 10.275 -0.282 -16.107 1.00 87.78 298 A 1 ATOM 2307 C CA . VAL A 0 298 . 9.727 0.787 -15.277 1.00 87.78 298 A 1 ATOM 2308 C C . VAL A 0 298 . 10.012 0.457 -13.824 1.00 87.78 298 A 1 ATOM 2309 C CB . VAL A 0 298 . 8.225 0.983 -15.543 1.00 87.78 298 A 1 ATOM 2310 O O . VAL A 0 298 . 9.616 -0.592 -13.324 1.00 87.78 298 A 1 ATOM 2311 C CG1 . VAL A 0 298 . 7.669 2.150 -14.719 1.00 87.78 298 A 1 ATOM 2312 C CG2 . VAL A 0 298 . 7.948 1.273 -17.024 1.00 87.78 298 A 1 ATOM 2313 N N . LEU A 0 299 . 10.684 1.359 -13.126 1.00 91.29 299 A 1 ATOM 2314 C CA . LEU A 0 299 . 10.818 1.306 -11.681 1.00 91.29 299 A 1 ATOM 2315 C C . LEU A 0 299 . 9.572 1.916 -11.047 1.00 91.29 299 A 1 ATOM 2316 C CB . LEU A 0 299 . 12.102 2.027 -11.251 1.00 91.29 299 A 1 ATOM 2317 O O . LEU A 0 299 . 9.197 3.044 -11.359 1.00 91.29 299 A 1 ATOM 2318 C CG . LEU A 0 299 . 13.390 1.324 -11.712 1.00 91.29 299 A 1 ATOM 2319 C CD1 . LEU A 0 299 . 14.599 2.194 -11.380 1.00 91.29 299 A 1 ATOM 2320 C CD2 . LEU A 0 299 . 13.585 -0.041 -11.048 1.00 91.29 299 A 1 ATOM 2321 N N . MET A 0 300 . 8.935 1.170 -10.154 1.00 92.77 300 A 1 ATOM 2322 C CA . MET A 0 300 . 7.843 1.636 -9.316 1.00 92.77 300 A 1 ATOM 2323 C C . MET A 0 300 . 8.336 1.728 -7.876 1.00 92.77 300 A 1 ATOM 2324 C CB . MET A 0 300 . 6.640 0.698 -9.450 1.00 92.77 300 A 1 ATOM 2325 O O . MET A 0 300 . 8.537 0.713 -7.208 1.00 92.77 300 A 1 ATOM 2326 C CG . MET A 0 300 . 5.438 1.233 -8.663 1.00 92.77 300 A 1 ATOM 2327 S SD . MET A 0 300 . 4.026 0.099 -8.588 1.00 92.77 300 A 1 ATOM 2328 C CE . MET A 0 300 . 4.716 -1.108 -7.423 1.00 92.77 300 A 1 ATOM 2329 N N . GLU A 0 301 . 8.491 2.953 -7.396 1.00 94.63 301 A 1 ATOM 2330 C CA . GLU A 0 301 . 8.709 3.248 -5.986 1.00 94.63 301 A 1 ATOM 2331 C C . GLU A 0 301 . 7.349 3.415 -5.306 1.00 94.63 301 A 1 ATOM 2332 C CB . GLU A 0 301 . 9.569 4.508 -5.850 1.00 94.63 301 A 1 ATOM 2333 O O . GLU A 0 301 . 6.468 4.119 -5.807 1.00 94.63 301 A 1 ATOM 2334 C CG . GLU A 0 301 . 10.029 4.765 -4.406 1.00 94.63 301 A 1 ATOM 2335 C CD . GLU A 0 301 . 10.612 6.176 -4.232 1.00 94.63 301 A 1 ATOM 2336 O OE1 . GLU A 0 301 . 10.421 6.739 -3.124 1.00 94.63 301 A 1 ATOM 2337 O OE2 . GLU A 0 301 . 11.143 6.735 -5.222 1.00 94.63 301 A 1 ATOM 2338 N N . THR A 0 302 . 7.162 2.760 -4.167 1.00 94.41 302 A 1 ATOM 2339 C CA . THR A 0 302 . 5.961 2.861 -3.343 1.00 94.41 302 A 1 ATOM 2340 C C . THR A 0 302 . 6.340 3.202 -1.915 1.00 94.41 302 A 1 ATOM 2341 C CB . THR A 0 302 . 5.154 1.567 -3.380 1.00 94.41 302 A 1 ATOM 2342 O O . THR A 0 302 . 7.205 2.564 -1.332 1.00 94.41 302 A 1 ATOM 2343 C CG2 . THR A 0 302 . 3.854 1.691 -2.600 1.00 94.41 302 A 1 ATOM 2344 O OG1 . THR A 0 302 . 4.803 1.275 -4.712 1.00 94.41 302 A 1 ATOM 2345 N N . GLN A 0 303 . 5.668 4.185 -1.332 1.00 96.42 303 A 1 ATOM 2346 C CA . GLN A 0 303 . 5.884 4.619 0.040 1.00 96.42 303 A 1 ATOM 2347 C C . GLN A 0 303 . 4.630 4.318 0.854 1.00 96.42 303 A 1 ATOM 2348 C CB . GLN A 0 303 . 6.236 6.111 0.071 1.00 96.42 303 A 1 ATOM 2349 O O . GLN A 0 303 . 3.538 4.746 0.473 1.00 96.42 303 A 1 ATOM 2350 C CG . GLN A 0 303 . 7.368 6.494 -0.898 1.00 96.42 303 A 1 ATOM 2351 C CD . GLN A 0 303 . 7.819 7.938 -0.734 1.00 96.42 303 A 1 ATOM 2352 N NE2 . GLN A 0 303 . 8.984 8.287 -1.229 1.00 96.42 303 A 1 ATOM 2353 O OE1 . GLN A 0 303 . 7.119 8.787 -0.199 1.00 96.42 303 A 1 ATOM 2354 N N . ILE A 0 304 . 4.787 3.581 1.950 1.00 96.89 304 A 1 ATOM 2355 C CA . ILE A 0 304 . 3.723 3.261 2.901 1.00 96.89 304 A 1 ATOM 2356 C C . ILE A 0 304 . 3.981 4.057 4.176 1.00 96.89 304 A 1 ATOM 2357 C CB . ILE A 0 304 . 3.649 1.743 3.178 1.00 96.89 304 A 1 ATOM 2358 O O . ILE A 0 304 . 4.992 3.837 4.835 1.00 96.89 304 A 1 ATOM 2359 C CG1 . ILE A 0 304 . 3.399 0.965 1.865 1.00 96.89 304 A 1 ATOM 2360 C CG2 . ILE A 0 304 . 2.546 1.457 4.219 1.00 96.89 304 A 1 ATOM 2361 C CD1 . ILE A 0 304 . 3.277 -0.551 2.056 1.00 96.89 304 A 1 ATOM 2362 N N . GLN A 0 305 . 3.070 4.962 4.520 1.00 97.66 305 A 1 ATOM 2363 C CA . GLN A 0 305 . 3.148 5.775 5.733 1.00 97.66 305 A 1 ATOM 2364 C C . GLN A 0 305 . 2.160 5.280 6.789 1.00 97.66 305 A 1 ATOM 2365 C CB . GLN A 0 305 . 2.880 7.243 5.384 1.00 97.66 305 A 1 ATOM 2366 O O . GLN A 0 305 . 0.979 5.113 6.475 1.00 97.66 305 A 1 ATOM 2367 C CG . GLN A 0 305 . 3.098 8.161 6.595 1.00 97.66 305 A 1 ATOM 2368 C CD . GLN A 0 305 . 2.954 9.641 6.268 1.00 97.66 305 A 1 ATOM 2369 N NE2 . GLN A 0 305 . 3.530 10.487 7.092 1.00 97.66 305 A 1 ATOM 2370 O OE1 . GLN A 0 305 . 2.334 10.064 5.298 1.00 97.66 305 A 1 ATOM 2371 N N . ASN A 0 306 . 2.605 5.119 8.036 1.00 97.22 306 A 1 ATOM 2372 C CA . ASN A 0 306 . 1.712 4.871 9.168 1.00 97.22 306 A 1 ATOM 2373 C C . ASN A 0 306 . 0.994 6.170 9.579 1.00 97.22 306 A 1 ATOM 2374 C CB . ASN A 0 306 . 2.515 4.256 10.330 1.00 97.22 306 A 1 ATOM 2375 O O . ASN A 0 306 . 1.636 7.137 9.975 1.00 97.22 306 A 1 ATOM 2376 C CG . ASN A 0 306 . 1.656 3.953 11.550 1.00 97.22 306 A 1 ATOM 2377 N ND2 . ASN A 0 306 . 2.250 3.636 12.675 1.00 97.22 306 A 1 ATOM 2378 O OD1 . ASN A 0 306 . 0.434 3.980 11.498 1.00 97.22 306 A 1 ATOM 2379 N N . LEU A 0 307 . -0.337 6.189 9.507 1.00 96.64 307 A 1 ATOM 2380 C CA . LEU A 0 307 . -1.182 7.311 9.943 1.00 96.64 307 A 1 ATOM 2381 C C . LEU A 0 307 . -1.911 7.041 11.267 1.00 96.64 307 A 1 ATOM 2382 C CB . LEU A 0 307 . -2.210 7.639 8.850 1.00 96.64 307 A 1 ATOM 2383 O O . LEU A 0 307 . -2.702 7.867 11.725 1.00 96.64 307 A 1 ATOM 2384 C CG . LEU A 0 307 . -1.646 8.048 7.482 1.00 96.64 307 A 1 ATOM 2385 C CD1 . LEU A 0 307 . -2.845 8.391 6.589 1.00 96.64 307 A 1 ATOM 2386 C CD2 . LEU A 0 307 . -0.723 9.264 7.562 1.00 96.64 307 A 1 ATOM 2387 N N . THR A 0 308 . -1.708 5.869 11.861 1.00 93.04 308 A 1 ATOM 2388 C CA . THR A 0 308 . -2.300 5.531 13.153 1.00 93.04 308 A 1 ATOM 2389 C C . THR A 0 308 . -1.549 6.238 14.284 1.00 93.04 308 A 1 ATOM 2390 C CB . THR A 0 308 . -2.378 4.013 13.377 1.00 93.04 308 A 1 ATOM 2391 O O . THR A 0 308 . -0.392 6.628 14.143 1.00 93.04 308 A 1 ATOM 2392 C CG2 . THR A 0 308 . -2.954 3.229 12.201 1.00 93.04 308 A 1 ATOM 2393 O OG1 . THR A 0 308 . -1.125 3.470 13.630 1.00 93.04 308 A 1 ATOM 2394 N N . VAL A 0 309 . -2.210 6.407 15.431 1.00 87.03 309 A 1 ATOM 2395 C CA . VAL A 0 309 . -1.596 7.011 16.632 1.00 87.03 309 A 1 ATOM 2396 C C . VAL A 0 309 . -0.691 6.045 17.405 1.00 87.03 309 A 1 ATOM 2397 C CB . VAL A 0 309 . -2.657 7.621 17.567 1.00 87.03 309 A 1 ATOM 2398 O O . VAL A 0 309 . -0.077 6.437 18.390 1.00 87.03 309 A 1 ATOM 2399 C CG1 . VAL A 0 309 . -3.433 8.739 16.859 1.00 87.03 309 A 1 ATOM 2400 C CG2 . VAL A 0 309 . -3.663 6.587 18.093 1.00 87.03 309 A 1 ATOM 2401 N N . THR A 0 310 . -0.621 4.787 16.974 1.00 86.63 310 A 1 ATOM 2402 C CA . THR A 0 310 . 0.157 3.717 17.605 1.00 86.63 310 A 1 ATOM 2403 C C . THR A 0 310 . 1.161 3.133 16.612 1.00 86.63 310 A 1 ATOM 2404 C CB . THR A 0 310 . -0.757 2.592 18.120 1.00 86.63 310 A 1 ATOM 2405 O O . THR A 0 310 . 0.945 3.211 15.402 1.00 86.63 310 A 1 ATOM 2406 C CG2 . THR A 0 310 . -1.633 3.051 19.285 1.00 86.63 310 A 1 ATOM 2407 O OG1 . THR A 0 310 . -1.619 2.137 17.096 1.00 86.63 310 A 1 ATOM 2408 N N . PRO A 0 311 . 2.243 2.495 17.071 1.00 90.04 311 A 1 ATOM 2409 C CA . PRO A 0 311 . 3.080 1.713 16.175 1.00 90.04 311 A 1 ATOM 2410 C C . PRO A 0 311 . 2.307 0.539 15.560 1.00 90.04 311 A 1 ATOM 2411 C CB . PRO A 0 311 . 4.259 1.244 17.019 1.00 90.04 311 A 1 ATOM 2412 O O . PRO A 0 311 . 1.405 -0.037 16.181 1.00 90.04 311 A 1 ATOM 2413 C CG . PRO A 0 311 . 3.715 1.251 18.448 1.00 90.04 311 A 1 ATOM 2414 C CD . PRO A 0 311 . 2.719 2.407 18.443 1.00 90.04 311 A 1 ATOM 2415 N N . ILE A 0 312 . 2.686 0.170 14.338 1.00 92.58 312 A 1 ATOM 2416 C CA . ILE A 0 312 . 2.155 -0.994 13.621 1.00 92.58 312 A 1 ATOM 2417 C C . ILE A 0 312 . 3.293 -1.817 13.024 1.00 92.58 312 A 1 ATOM 2418 C CB . ILE A 0 312 . 1.131 -0.599 12.532 1.00 92.58 312 A 1 ATOM 2419 O O . ILE A 0 312 . 4.369 -1.303 12.722 1.00 92.58 312 A 1 ATOM 2420 C CG1 . ILE A 0 312 . 1.802 0.223 11.411 1.00 92.58 312 A 1 ATOM 2421 C CG2 . ILE A 0 312 . -0.076 0.121 13.158 1.00 92.58 312 A 1 ATOM 2422 C CD1 . ILE A 0 312 . 0.862 0.645 10.287 1.00 92.58 312 A 1 ATOM 2423 N N . ILE A 0 313 . 3.024 -3.099 12.799 1.00 93.12 313 A 1 ATOM 2424 C CA . ILE A 0 313 . 3.929 -4.000 12.088 1.00 93.12 313 A 1 ATOM 2425 C C . ILE A 0 313 . 3.289 -4.365 10.752 1.00 93.12 313 A 1 ATOM 2426 C CB . ILE A 0 313 . 4.263 -5.232 12.953 1.00 93.12 313 A 1 ATOM 2427 O O . ILE A 0 313 . 2.196 -4.931 10.726 1.00 93.12 313 A 1 ATOM 2428 C CG1 . ILE A 0 313 . 4.988 -4.797 14.249 1.00 93.12 313 A 1 ATOM 2429 C CG2 . ILE A 0 313 . 5.146 -6.210 12.155 1.00 93.12 313 A 1 ATOM 2430 C CD1 . ILE A 0 313 . 5.123 -5.908 15.296 1.00 93.12 313 A 1 ATOM 2431 N N . LEU A 0 314 . 3.963 -4.077 9.640 1.00 94.08 314 A 1 ATOM 2432 C CA . LEU A 0 314 . 3.596 -4.602 8.327 1.00 94.08 314 A 1 ATOM 2433 C C . LEU A 0 314 . 4.016 -6.073 8.267 1.00 94.08 314 A 1 ATOM 2434 C CB . LEU A 0 314 . 4.245 -3.783 7.195 1.00 94.08 314 A 1 ATOM 2435 O O . LEU A 0 314 . 5.203 -6.384 8.190 1.00 94.08 314 A 1 ATOM 2436 C CG . LEU A 0 314 . 3.945 -2.273 7.199 1.00 94.08 314 A 1 ATOM 2437 C CD1 . LEU A 0 314 . 4.640 -1.595 6.016 1.00 94.08 314 A 1 ATOM 2438 C CD2 . LEU A 0 314 . 2.448 -1.977 7.106 1.00 94.08 314 A 1 ATOM 2439 N N . GLU A 0 315 . 3.039 -6.978 8.314 1.00 89.97 315 A 1 ATOM 2440 C CA . GLU A 0 315 . 3.272 -8.424 8.212 1.00 89.97 315 A 1 ATOM 2441 C C . GLU A 0 315 . 3.556 -8.856 6.774 1.00 89.97 315 A 1 ATOM 2442 C CB . GLU A 0 315 . 2.038 -9.209 8.675 1.00 89.97 315 A 1 ATOM 2443 O O . GLU A 0 315 . 4.295 -9.808 6.537 1.00 89.97 315 A 1 ATOM 2444 C CG . GLU A 0 315 . 1.692 -9.075 10.159 1.00 89.97 315 A 1 ATOM 2445 C CD . GLU A 0 315 . 0.611 -10.093 10.552 1.00 89.97 315 A 1 ATOM 2446 O OE1 . GLU A 0 315 . 0.570 -10.509 11.727 1.00 89.97 315 A 1 ATOM 2447 O OE2 . GLU A 0 315 . -0.233 -10.500 9.718 1.00 89.97 315 A 1 ATOM 2448 N N . ARG A 0 316 . 2.916 -8.192 5.806 1.00 90.29 316 A 1 ATOM 2449 C CA . ARG A 0 316 . 3.063 -8.503 4.385 1.00 90.29 316 A 1 ATOM 2450 C C . ARG A 0 316 . 2.813 -7.264 3.548 1.00 90.29 316 A 1 ATOM 2451 C CB . ARG A 0 316 . 2.094 -9.629 3.996 1.00 90.29 316 A 1 ATOM 2452 O O . ARG A 0 316 . 1.809 -6.579 3.737 1.00 90.29 316 A 1 ATOM 2453 C CG . ARG A 0 316 . 2.299 -10.159 2.568 1.00 90.29 316 A 1 ATOM 2454 C CD . ARG A 0 316 . 1.377 -11.352 2.278 1.00 90.29 316 A 1 ATOM 2455 N NE . ARG A 0 316 . -0.040 -11.006 2.491 1.00 90.29 316 A 1 ATOM 2456 N NH1 . ARG A 0 316 . -0.717 -10.603 0.307 1.00 90.29 316 A 1 ATOM 2457 N NH2 . ARG A 0 316 . -2.117 -10.300 1.978 1.00 90.29 316 A 1 ATOM 2458 C CZ . ARG A 0 316 . -0.933 -10.648 1.588 1.00 90.29 316 A 1 ATOM 2459 N N . VAL A 0 317 . 3.695 -7.049 2.582 1.00 92.74 317 A 1 ATOM 2460 C CA . VAL A 0 317 . 3.541 -6.070 1.508 1.00 92.74 317 A 1 ATOM 2461 C C . VAL A 0 317 . 3.793 -6.817 0.208 1.00 92.74 317 A 1 ATOM 2462 C CB . VAL A 0 317 . 4.504 -4.884 1.697 1.00 92.74 317 A 1 ATOM 2463 O O . VAL A 0 317 . 4.930 -7.148 -0.113 1.00 92.74 317 A 1 ATOM 2464 C CG1 . VAL A 0 317 . 4.309 -3.851 0.584 1.00 92.74 317 A 1 ATOM 2465 C CG2 . VAL A 0 317 . 4.250 -4.198 3.046 1.00 92.74 317 A 1 ATOM 2466 N N . LEU A 0 318 . 2.717 -7.164 -0.494 1.00 91.65 318 A 1 ATOM 2467 C CA . LEU A 0 318 . 2.785 -7.936 -1.729 1.00 91.65 318 A 1 ATOM 2468 C C . LEU A 0 318 . 2.310 -7.079 -2.895 1.00 91.65 318 A 1 ATOM 2469 C CB . LEU A 0 318 . 1.952 -9.218 -1.576 1.00 91.65 318 A 1 ATOM 2470 O O . LEU A 0 318 . 1.202 -6.541 -2.865 1.00 91.65 318 A 1 ATOM 2471 C CG . LEU A 0 318 . 1.973 -10.124 -2.823 1.00 91.65 318 A 1 ATOM 2472 C CD1 . LEU A 0 318 . 3.361 -10.713 -3.082 1.00 91.65 318 A 1 ATOM 2473 C CD2 . LEU A 0 318 . 0.989 -11.277 -2.630 1.00 91.65 318 A 1 ATOM 2474 N N . PHE A 0 319 . 3.127 -6.993 -3.939 1.00 93.26 319 A 1 ATOM 2475 C CA . PHE A 0 319 . 2.717 -6.391 -5.197 1.00 93.26 319 A 1 ATOM 2476 C C . PHE A 0 319 . 2.193 -7.464 -6.156 1.00 93.26 319 A 1 ATOM 2477 C CB . PHE A 0 319 . 3.863 -5.572 -5.784 1.00 93.26 319 A 1 ATOM 2478 O O . PHE A 0 319 . 2.932 -8.334 -6.608 1.00 93.26 319 A 1 ATOM 2479 C CG . PHE A 0 319 . 3.453 -4.842 -7.042 1.00 93.26 319 A 1 ATOM 2480 C CD1 . PHE A 0 319 . 4.011 -5.196 -8.280 1.00 93.26 319 A 1 ATOM 2481 C CD2 . PHE A 0 319 . 2.477 -3.830 -6.983 1.00 93.26 319 A 1 ATOM 2482 C CE1 . PHE A 0 319 . 3.655 -4.483 -9.439 1.00 93.26 319 A 1 ATOM 2483 C CE2 . PHE A 0 319 . 2.083 -3.158 -8.153 1.00 93.26 319 A 1 ATOM 2484 C CZ . PHE A 0 319 . 2.692 -3.467 -9.378 1.00 93.26 319 A 1 ATOM 2485 N N . GLU A 0 320 . 0.904 -7.389 -6.464 1.00 91.75 320 A 1 ATOM 2486 C CA . GLU A 0 320 . 0.222 -8.234 -7.439 1.00 91.75 320 A 1 ATOM 2487 C C . GLU A 0 320 . 0.276 -7.545 -8.805 1.00 91.75 320 A 1 ATOM 2488 C CB . GLU A 0 320 . -1.229 -8.474 -6.997 1.00 91.75 320 A 1 ATOM 2489 O O . GLU A 0 320 . -0.476 -6.601 -9.073 1.00 91.75 320 A 1 ATOM 2490 C CG . GLU A 0 320 . -1.341 -9.271 -5.688 1.00 91.75 320 A 1 ATOM 2491 C CD . GLU A 0 320 . -2.802 -9.477 -5.247 1.00 91.75 320 A 1 ATOM 2492 O OE1 . GLU A 0 320 . -3.026 -10.374 -4.405 1.00 91.75 320 A 1 ATOM 2493 O OE2 . GLU A 0 320 . -3.694 -8.713 -5.702 1.00 91.75 320 A 1 ATOM 2494 N N . SER A 0 321 . 1.193 -7.981 -9.668 1.00 88.54 321 A 1 ATOM 2495 C CA . SER A 0 321 . 1.398 -7.352 -10.969 1.00 88.54 321 A 1 ATOM 2496 C C . SER A 0 321 . 0.272 -7.651 -11.957 1.00 88.54 321 A 1 ATOM 2497 C CB . SER A 0 321 . 2.760 -7.726 -11.548 1.00 88.54 321 A 1 ATOM 2498 O O . SER A 0 321 . -0.385 -8.693 -11.916 1.00 88.54 321 A 1 ATOM 2499 O OG . SER A 0 321 . 2.843 -9.071 -11.969 1.00 88.54 321 A 1 ATOM 2500 N N . ASN A 0 322 . 0.050 -6.727 -12.889 1.00 86.94 322 A 1 ATOM 2501 C CA . ASN A 0 322 . -0.729 -7.029 -14.085 1.00 86.94 322 A 1 ATOM 2502 C C . ASN A 0 322 . 0.040 -8.071 -14.930 1.00 86.94 322 A 1 ATOM 2503 C CB . ASN A 0 322 . -0.989 -5.706 -14.825 1.00 86.94 322 A 1 ATOM 2504 O O . ASN A 0 322 . 1.243 -7.889 -15.112 1.00 86.94 322 A 1 ATOM 2505 C CG . ASN A 0 322 . -1.763 -5.818 -16.130 1.00 86.94 322 A 1 ATOM 2506 N ND2 . ASN A 0 322 . -2.370 -4.747 -16.564 1.00 86.94 322 A 1 ATOM 2507 O OD1 . ASN A 0 322 . -1.793 -6.820 -16.816 1.00 86.94 322 A 1 ATOM 2508 N N . PRO A 0 323 . -0.619 -9.102 -15.496 1.00 84.17 323 A 1 ATOM 2509 C CA . PRO A 0 323 . 0.007 -10.091 -16.387 1.00 84.17 323 A 1 ATOM 2510 C C . PRO A 0 323 . 0.837 -9.523 -17.557 1.00 84.17 323 A 1 ATOM 2511 C CB . PRO A 0 323 . -1.164 -10.918 -16.925 1.00 84.17 323 A 1 ATOM 2512 O O . PRO A 0 323 . 1.706 -10.208 -18.094 1.00 84.17 323 A 1 ATOM 2513 C CG . PRO A 0 323 . -2.193 -10.863 -15.799 1.00 84.17 323 A 1 ATOM 2514 C CD . PRO A 0 323 . -2.007 -9.466 -15.225 1.00 84.17 323 A 1 ATOM 2515 N N . GLN A 0 324 . 0.592 -8.270 -17.955 1.00 81.42 324 A 1 ATOM 2516 C CA . GLN A 0 324 . 1.387 -7.547 -18.958 1.00 81.42 324 A 1 ATOM 2517 C C . GLN A 0 324 . 2.803 -7.172 -18.478 1.00 81.42 324 A 1 ATOM 2518 C CB . GLN A 0 324 . 0.624 -6.281 -19.376 1.00 81.42 324 A 1 ATOM 2519 O O . GLN A 0 324 . 3.638 -6.768 -19.288 1.00 81.42 324 A 1 ATOM 2520 C CG . GLN A 0 324 . -0.704 -6.613 -20.069 1.00 81.42 324 A 1 ATOM 2521 C CD . GLN A 0 324 . -1.461 -5.355 -20.475 1.00 81.42 324 A 1 ATOM 2522 N NE2 . GLN A 0 324 . -1.810 -5.220 -21.736 1.00 81.42 324 A 1 ATOM 2523 O OE1 . GLN A 0 324 . -1.770 -4.484 -19.671 1.00 81.42 324 A 1 ATOM 2524 N N . PHE A 0 325 . 3.082 -7.297 -17.179 1.00 84.85 325 A 1 ATOM 2525 C CA . PHE A 0 325 . 4.375 -7.011 -16.571 1.00 84.85 325 A 1 ATOM 2526 C C . PHE A 0 325 . 4.895 -8.212 -15.779 1.00 84.85 325 A 1 ATOM 2527 C CB . PHE A 0 325 . 4.282 -5.778 -15.663 1.00 84.85 325 A 1 ATOM 2528 O O . PHE A 0 325 . 4.221 -8.757 -14.903 1.00 84.85 325 A 1 ATOM 2529 C CG . PHE A 0 325 . 3.944 -4.487 -16.380 1.00 84.85 325 A 1 ATOM 2530 C CD1 . PHE A 0 325 . 4.937 -3.790 -17.092 1.00 84.85 325 A 1 ATOM 2531 C CD2 . PHE A 0 325 . 2.640 -3.967 -16.314 1.00 84.85 325 A 1 ATOM 2532 C CE1 . PHE A 0 325 . 4.628 -2.572 -17.723 1.00 84.85 325 A 1 ATOM 2533 C CE2 . PHE A 0 325 . 2.328 -2.755 -16.951 1.00 84.85 325 A 1 ATOM 2534 C CZ . PHE A 0 325 . 3.323 -2.055 -17.658 1.00 84.85 325 A 1 ATOM 2535 N N . SER A 0 326 . 6.150 -8.561 -16.039 1.00 87.60 326 A 1 ATOM 2536 C CA . SER A 0 326 . 6.977 -9.381 -15.165 1.00 87.60 326 A 1 ATOM 2537 C C . SER A 0 326 . 7.609 -8.462 -14.132 1.00 87.60 326 A 1 ATOM 2538 C CB . SER A 0 326 . 8.053 -10.091 -15.983 1.00 87.60 326 A 1 ATOM 2539 O O . SER A 0 326 . 8.142 -7.414 -14.495 1.00 87.60 326 A 1 ATOM 2540 O OG . SER A 0 326 . 8.908 -10.817 -15.125 1.00 87.60 326 A 1 ATOM 2541 N N . VAL A 0 327 . 7.550 -8.820 -12.853 1.00 89.34 327 A 1 ATOM 2542 C CA . VAL A 0 327 . 7.979 -7.918 -11.779 1.00 89.34 327 A 1 ATOM 2543 C C . VAL A 0 327 . 9.075 -8.537 -10.945 1.00 89.34 327 A 1 ATOM 2544 C CB . VAL A 0 327 . 6.805 -7.417 -10.932 1.00 89.34 327 A 1 ATOM 2545 O O . VAL A 0 327 . 8.968 -9.672 -10.493 1.00 89.34 327 A 1 ATOM 2546 C CG1 . VAL A 0 327 . 7.292 -6.370 -9.920 1.00 89.34 327 A 1 ATOM 2547 C CG2 . VAL A 0 327 . 5.805 -6.768 -11.893 1.00 89.34 327 A 1 ATOM 2548 N N . ILE A 0 328 . 10.131 -7.756 -10.749 1.00 89.81 328 A 1 ATOM 2549 C CA . ILE A 0 328 . 11.260 -8.081 -9.892 1.00 89.81 328 A 1 ATOM 2550 C C . ILE A 0 328 . 11.138 -7.223 -8.635 1.00 89.81 328 A 1 ATOM 2551 C CB . ILE A 0 328 . 12.593 -7.862 -10.638 1.00 89.81 328 A 1 ATOM 2552 O O . ILE A 0 328 . 11.094 -5.993 -8.710 1.00 89.81 328 A 1 ATOM 2553 C CG1 . ILE A 0 328 . 12.629 -8.665 -11.961 1.00 89.81 328 A 1 ATOM 2554 C CG2 . ILE A 0 328 . 13.772 -8.241 -9.723 1.00 89.81 328 A 1 ATOM 2555 C CD1 . ILE A 0 328 . 13.883 -8.418 -12.807 1.00 89.81 328 A 1 ATOM 2556 N N . ASP A 0 329 . 11.079 -7.883 -7.485 1.00 89.12 329 A 1 ATOM 2557 C CA . ASP A 0 329 . 11.139 -7.236 -6.179 1.00 89.12 329 A 1 ATOM 2558 C C . ASP A 0 329 . 12.593 -6.829 -5.876 1.00 89.12 329 A 1 ATOM 2559 C CB . ASP A 0 329 . 10.543 -8.195 -5.134 1.00 89.12 329 A 1 ATOM 2560 O O . ASP A 0 329 . 13.486 -7.677 -5.846 1.00 89.12 329 A 1 ATOM 2561 C CG . ASP A 0 329 . 10.368 -7.545 -3.764 1.00 89.12 329 A 1 ATOM 2562 O OD1 . ASP A 0 329 . 11.088 -6.571 -3.479 1.00 89.12 329 A 1 ATOM 2563 O OD2 . ASP A 0 329 . 9.492 -7.984 -2.994 1.00 89.12 329 A 1 ATOM 2564 N N . LEU A 0 330 . 12.836 -5.528 -5.685 1.00 88.43 330 A 1 ATOM 2565 C CA . LEU A 0 330 . 14.158 -4.970 -5.383 1.00 88.43 330 A 1 ATOM 2566 C C . LEU A 0 330 . 14.328 -4.624 -3.892 1.00 88.43 330 A 1 ATOM 2567 C CB . LEU A 0 330 . 14.441 -3.762 -6.299 1.00 88.43 330 A 1 ATOM 2568 O O . LEU A 0 330 . 15.327 -4.018 -3.515 1.00 88.43 330 A 1 ATOM 2569 C CG . LEU A 0 330 . 14.438 -4.055 -7.811 1.00 88.43 330 A 1 ATOM 2570 C CD1 . LEU A 0 330 . 14.672 -2.749 -8.575 1.00 88.43 330 A 1 ATOM 2571 C CD2 . LEU A 0 330 . 15.541 -5.031 -8.225 1.00 88.43 330 A 1 ATOM 2572 N N . ASN A 0 331 . 13.386 -5.015 -3.030 1.00 85.42 331 A 1 ATOM 2573 C CA . ASN A 0 331 . 13.420 -4.714 -1.595 1.00 85.42 331 A 1 ATOM 2574 C C . ASN A 0 331 . 14.390 -5.612 -0.828 1.00 85.42 331 A 1 ATOM 2575 C CB . ASN A 0 331 . 12.002 -4.863 -1.026 1.00 85.42 331 A 1 ATOM 2576 O O . ASN A 0 331 . 14.958 -5.206 0.180 1.00 85.42 331 A 1 ATOM 2577 C CG . ASN A 0 331 . 11.042 -3.943 -1.738 1.00 85.42 331 A 1 ATOM 2578 N ND2 . ASN A 0 331 . 9.949 -4.436 -2.260 1.00 85.42 331 A 1 ATOM 2579 O OD1 . ASN A 0 331 . 11.293 -2.763 -1.857 1.00 85.42 331 A 1 ATOM 2580 N N . ASN A 0 332 . 14.593 -6.834 -1.320 1.00 74.62 332 A 1 ATOM 2581 C CA . ASN A 0 332 . 15.456 -7.839 -0.708 1.00 74.62 332 A 1 ATOM 2582 C C . ASN A 0 332 . 16.634 -8.169 -1.625 1.00 74.62 332 A 1 ATOM 2583 C CB . ASN A 0 332 . 14.622 -9.069 -0.319 1.00 74.62 332 A 1 ATOM 2584 O O . ASN A 0 332 . 16.888 -9.337 -1.926 1.00 74.62 332 A 1 ATOM 2585 C CG . ASN A 0 332 . 13.594 -8.752 0.746 1.00 74.62 332 A 1 ATOM 2586 N ND2 . ASN A 0 332 . 12.357 -9.136 0.543 1.00 74.62 332 A 1 ATOM 2587 O OD1 . ASN A 0 332 . 13.883 -8.172 1.776 1.00 74.62 332 A 1 ATOM 2588 N N . LEU A 0 333 . 17.360 -7.143 -2.078 1.00 64.06 333 A 1 ATOM 2589 C CA . LEU A 0 333 . 18.652 -7.329 -2.736 1.00 64.06 333 A 1 ATOM 2590 C C . LEU A 0 333 . 19.641 -7.875 -1.697 1.00 64.06 333 A 1 ATOM 2591 C CB . LEU A 0 333 . 19.126 -6.010 -3.378 1.00 64.06 333 A 1 ATOM 2592 O O . LEU A 0 333 . 20.412 -7.132 -1.094 1.00 64.06 333 A 1 ATOM 2593 C CG . LEU A 0 333 . 18.270 -5.522 -4.561 1.00 64.06 333 A 1 ATOM 2594 C CD1 . LEU A 0 333 . 18.722 -4.122 -4.980 1.00 64.06 333 A 1 ATOM 2595 C CD2 . LEU A 0 333 . 18.377 -6.446 -5.777 1.00 64.06 333 A 1 ATOM 2596 N N . GLN A 0 334 . 19.586 -9.184 -1.433 1.00 52.98 334 A 1 ATOM 2597 C CA . GLN A 0 334 . 20.579 -9.874 -0.622 1.00 52.98 334 A 1 ATOM 2598 C C . GLN A 0 334 . 21.909 -9.835 -1.375 1.00 52.98 334 A 1 ATOM 2599 C CB . GLN A 0 334 . 20.165 -11.320 -0.282 1.00 52.98 334 A 1 ATOM 2600 O O . GLN A 0 334 . 22.284 -10.779 -2.069 1.00 52.98 334 A 1 ATOM 2601 C CG . GLN A 0 334 . 19.015 -11.422 0.734 1.00 52.98 334 A 1 ATOM 2602 C CD . GLN A 0 334 . 18.831 -12.834 1.302 1.00 52.98 334 A 1 ATOM 2603 N NE2 . GLN A 0 334 . 17.797 -13.064 2.084 1.00 52.98 334 A 1 ATOM 2604 O OE1 . GLN A 0 334 . 19.595 -13.757 1.062 1.00 52.98 334 A 1 ATOM 2605 N N . PHE A 0 335 . 22.654 -8.746 -1.212 1.00 47.41 335 A 1 ATOM 2606 C CA . PHE A 0 335 . 24.082 -8.726 -1.468 1.00 47.41 335 A 1 ATOM 2607 C C . PHE A 0 335 . 24.747 -9.635 -0.417 1.00 47.41 335 A 1 ATOM 2608 C CB . PHE A 0 335 . 24.599 -7.277 -1.481 1.00 47.41 335 A 1 ATOM 2609 O O . PHE A 0 335 . 25.188 -9.202 0.641 1.00 47.41 335 A 1 ATOM 2610 C CG . PHE A 0 335 . 24.126 -6.446 -2.668 1.00 47.41 335 A 1 ATOM 2611 C CD1 . PHE A 0 335 . 24.747 -6.592 -3.925 1.00 47.41 335 A 1 ATOM 2612 C CD2 . PHE A 0 335 . 23.083 -5.510 -2.518 1.00 47.41 335 A 1 ATOM 2613 C CE1 . PHE A 0 335 . 24.332 -5.810 -5.019 1.00 47.41 335 A 1 ATOM 2614 C CE2 . PHE A 0 335 . 22.672 -4.724 -3.611 1.00 47.41 335 A 1 ATOM 2615 C CZ . PHE A 0 335 . 23.295 -4.874 -4.861 1.00 47.41 335 A 1 ATOM 2616 N N . GLY A 0 336 . 24.742 -10.945 -0.674 1.00 38.64 336 A 1 ATOM 2617 C CA . GLY A 0 336 . 25.673 -11.894 -0.061 1.00 38.64 336 A 1 ATOM 2618 C C . GLY A 0 336 . 25.301 -12.575 1.262 1.00 38.64 336 A 1 ATOM 2619 O O . GLY A 0 336 . 26.155 -13.284 1.788 1.00 38.64 336 A 1 ATOM 2620 N N . LYS A 0 337 . 24.085 -12.465 1.818 1.00 38.61 337 A 1 ATOM 2621 C CA . LYS A 0 337 . 23.734 -13.201 3.057 1.00 38.61 337 A 1 ATOM 2622 C C . LYS A 0 337 . 22.368 -13.874 2.976 1.00 38.61 337 A 1 ATOM 2623 C CB . LYS A 0 337 . 23.860 -12.283 4.287 1.00 38.61 337 A 1 ATOM 2624 O O . LYS A 0 337 . 21.353 -13.218 3.170 1.00 38.61 337 A 1 ATOM 2625 C CG . LYS A 0 337 . 25.333 -11.998 4.631 1.00 38.61 337 A 1 ATOM 2626 C CD . LYS A 0 337 . 25.471 -11.139 5.893 1.00 38.61 337 A 1 ATOM 2627 C CE . LYS A 0 337 . 26.955 -10.881 6.187 1.00 38.61 337 A 1 ATOM 2628 N NZ . LYS A 0 337 . 27.139 -10.009 7.375 1.00 38.61 337 A 1 ATOM 2629 N N . LYS A 0 338 . 22.392 -15.197 2.753 1.00 34.11 338 A 1 ATOM 2630 C CA . LYS A 0 338 . 21.255 -16.136 2.766 1.00 34.11 338 A 1 ATOM 2631 C C . LYS A 0 338 . 20.561 -16.165 4.139 1.00 34.11 338 A 1 ATOM 2632 C CB . LYS A 0 338 . 21.740 -17.555 2.388 1.00 34.11 338 A 1 ATOM 2633 O O . LYS A 0 338 . 20.701 -17.135 4.884 1.00 34.11 338 A 1 ATOM 2634 C CG . LYS A 0 338 . 22.324 -17.707 0.976 1.00 34.11 338 A 1 ATOM 2635 C CD . LYS A 0 338 . 22.739 -19.171 0.744 1.00 34.11 338 A 1 ATOM 2636 C CE . LYS A 0 338 . 23.337 -19.364 -0.654 1.00 34.11 338 A 1 ATOM 2637 N NZ . LYS A 0 338 . 23.766 -20.769 -0.875 1.00 34.11 338 A 1 ATOM 2638 N N . SER A 0 339 . 19.836 -15.112 4.506 1.00 39.54 339 A 1 ATOM 2639 C CA . SER A 0 339 . 19.026 -15.133 5.726 1.00 39.54 339 A 1 ATOM 2640 C C . SER A 0 339 . 17.824 -16.054 5.516 1.00 39.54 339 A 1 ATOM 2641 C CB . SER A 0 339 . 18.599 -13.737 6.167 1.00 39.54 339 A 1 ATOM 2642 O O . SER A 0 339 . 17.071 -15.906 4.552 1.00 39.54 339 A 1 ATOM 2643 O OG . SER A 0 339 . 18.097 -13.846 7.482 1.00 39.54 339 A 1 ATOM 2644 N N . HIS A 0 340 . 17.723 -17.063 6.376 1.00 40.56 340 A 1 ATOM 2645 C CA . HIS A 0 340 . 16.757 -18.150 6.317 1.00 40.56 340 A 1 ATOM 2646 C C . HIS A 0 340 . 15.337 -17.665 6.670 1.00 40.56 340 A 1 ATOM 2647 C CB . HIS A 0 340 . 17.224 -19.262 7.275 1.00 40.56 340 A 1 ATOM 2648 O O . HIS A 0 340 . 15.130 -17.018 7.690 1.00 40.56 340 A 1 ATOM 2649 C CG . HIS A 0 340 . 18.427 -20.061 6.816 1.00 40.56 340 A 1 ATOM 2650 C CD2 . HIS A 0 340 . 18.694 -21.361 7.158 1.00 40.56 340 A 1 ATOM 2651 N ND1 . HIS A 0 340 . 19.439 -19.657 5.966 1.00 40.56 340 A 1 ATOM 2652 C CE1 . HIS A 0 340 . 20.276 -20.693 5.798 1.00 40.56 340 A 1 ATOM 2653 N NE2 . HIS A 0 340 . 19.860 -21.757 6.495 1.00 40.56 340 A 1 ATOM 2654 N N . SER A 0 341 . 14.375 -17.999 5.805 1.00 46.50 341 A 1 ATOM 2655 C CA . SER A 0 341 . 12.937 -18.209 6.070 1.00 46.50 341 A 1 ATOM 2656 C C . SER A 0 341 . 12.151 -17.252 6.986 1.00 46.50 341 A 1 ATOM 2657 C CB . SER A 0 341 . 12.694 -19.668 6.484 1.00 46.50 341 A 1 ATOM 2658 O O . SER A 0 341 . 11.157 -17.691 7.561 1.00 46.50 341 A 1 ATOM 2659 O OG . SER A 0 341 . 13.067 -19.872 7.829 1.00 46.50 341 A 1 ATOM 2660 N N . ASN A 0 342 . 12.508 -15.974 7.113 1.00 53.78 342 A 1 ATOM 2661 C CA . ASN A 0 342 . 11.660 -15.004 7.808 1.00 53.78 342 A 1 ATOM 2662 C C . ASN A 0 342 . 11.143 -13.976 6.799 1.00 53.78 342 A 1 ATOM 2663 C CB . ASN A 0 342 . 12.414 -14.412 9.019 1.00 53.78 342 A 1 ATOM 2664 O O . ASN A 0 342 . 11.923 -13.230 6.209 1.00 53.78 342 A 1 ATOM 2665 C CG . ASN A 0 342 . 11.553 -14.291 10.270 1.00 53.78 342 A 1 ATOM 2666 N ND2 . ASN A 0 342 . 12.036 -13.612 11.283 1.00 53.78 342 A 1 ATOM 2667 O OD1 . ASN A 0 342 . 10.458 -14.816 10.379 1.00 53.78 342 A 1 ATOM 2668 N N . THR A 0 343 . 9.833 -13.967 6.549 1.00 59.50 343 A 1 ATOM 2669 C CA . THR A 0 343 . 9.194 -12.891 5.781 1.00 59.50 343 A 1 ATOM 2670 C C . THR A 0 343 . 9.536 -11.561 6.456 1.00 59.50 343 A 1 ATOM 2671 C CB . THR A 0 343 . 7.668 -13.058 5.755 1.00 59.50 343 A 1 ATOM 2672 O O . THR A 0 343 . 9.293 -11.450 7.659 1.00 59.50 343 A 1 ATOM 2673 C CG2 . THR A 0 343 . 7.244 -14.191 4.821 1.00 59.50 343 A 1 ATOM 2674 O OG1 . THR A 0 343 . 7.189 -13.379 7.042 1.00 59.50 343 A 1 ATOM 2675 N N . PRO A 0 344 . 10.116 -10.575 5.749 1.00 68.81 344 A 1 ATOM 2676 C CA . PRO A 0 344 . 10.516 -9.326 6.379 1.00 68.81 344 A 1 ATOM 2677 C C . PRO A 0 344 . 9.274 -8.614 6.919 1.00 68.81 344 A 1 ATOM 2678 C CB . PRO A 0 344 . 11.253 -8.527 5.300 1.00 68.81 344 A 1 ATOM 2679 O O . PRO A 0 344 . 8.366 -8.265 6.166 1.00 68.81 344 A 1 ATOM 2680 C CG . PRO A 0 344 . 10.686 -9.080 3.993 1.00 68.81 344 A 1 ATOM 2681 C CD . PRO A 0 344 . 10.400 -10.545 4.323 1.00 68.81 344 A 1 ATOM 2682 N N . THR A 0 345 . 9.228 -8.437 8.236 1.00 78.66 345 A 1 ATOM 2683 C CA . THR A 0 345 . 8.223 -7.617 8.912 1.00 78.66 345 A 1 ATOM 2684 C C . THR A 0 345 . 8.795 -6.229 9.142 1.00 78.66 345 A 1 ATOM 2685 C CB . THR A 0 345 . 7.792 -8.227 10.251 1.00 78.66 345 A 1 ATOM 2686 O O . THR A 0 345 . 9.920 -6.109 9.628 1.00 78.66 345 A 1 ATOM 2687 C CG2 . THR A 0 345 . 7.041 -9.544 10.067 1.00 78.66 345 A 1 ATOM 2688 O OG1 . THR A 0 345 . 8.916 -8.478 11.065 1.00 78.66 345 A 1 ATOM 2689 N N . TYR A 0 346 . 8.025 -5.186 8.840 1.00 88.73 346 A 1 ATOM 2690 C CA . TYR A 0 346 . 8.475 -3.799 8.989 1.00 88.73 346 A 1 ATOM 2691 C C . TYR A 0 346 . 7.753 -3.148 10.164 1.00 88.73 346 A 1 ATOM 2692 C CB . TYR A 0 346 . 8.269 -3.015 7.687 1.00 88.73 346 A 1 ATOM 2693 O O . TYR A 0 346 . 6.525 -3.113 10.183 1.00 88.73 346 A 1 ATOM 2694 C CG . TYR A 0 346 . 8.903 -3.659 6.469 1.00 88.73 346 A 1 ATOM 2695 C CD1 . TYR A 0 346 . 10.206 -3.290 6.083 1.00 88.73 346 A 1 ATOM 2696 C CD2 . TYR A 0 346 . 8.208 -4.648 5.744 1.00 88.73 346 A 1 ATOM 2697 C CE1 . TYR A 0 346 . 10.815 -3.904 4.972 1.00 88.73 346 A 1 ATOM 2698 C CE2 . TYR A 0 346 . 8.820 -5.273 4.643 1.00 88.73 346 A 1 ATOM 2699 O OH . TYR A 0 346 . 10.703 -5.504 3.181 1.00 88.73 346 A 1 ATOM 2700 C CZ . TYR A 0 346 . 10.122 -4.900 4.251 1.00 88.73 346 A 1 ATOM 2701 N N . TYR A 0 347 . 8.504 -2.646 11.138 1.00 91.38 347 A 1 ATOM 2702 C CA . TYR A 0 347 . 7.971 -1.904 12.278 1.00 91.38 347 A 1 ATOM 2703 C C . TYR A 0 347 . 7.926 -0.409 11.943 1.00 91.38 347 A 1 ATOM 2704 C CB . TYR A 0 347 . 8.852 -2.191 13.497 1.00 91.38 347 A 1 ATOM 2705 O O . TYR A 0 347 . 8.952 0.150 11.564 1.00 91.38 347 A 1 ATOM 2706 C CG . TYR A 0 347 . 8.429 -1.436 14.735 1.00 91.38 347 A 1 ATOM 2707 C CD1 . TYR A 0 347 . 9.045 -0.211 15.057 1.00 91.38 347 A 1 ATOM 2708 C CD2 . TYR A 0 347 . 7.412 -1.953 15.558 1.00 91.38 347 A 1 ATOM 2709 C CE1 . TYR A 0 347 . 8.647 0.492 16.208 1.00 91.38 347 A 1 ATOM 2710 C CE2 . TYR A 0 347 . 7.011 -1.252 16.707 1.00 91.38 347 A 1 ATOM 2711 O OH . TYR A 0 347 . 7.206 0.644 18.132 1.00 91.38 347 A 1 ATOM 2712 C CZ . TYR A 0 347 . 7.625 -0.028 17.032 1.00 91.38 347 A 1 ATOM 2713 N N . LEU A 0 348 . 6.751 0.219 12.047 1.00 93.30 348 A 1 ATOM 2714 C CA . LEU A 0 348 . 6.547 1.637 11.742 1.00 93.30 348 A 1 ATOM 2715 C C . LEU A 0 348 . 5.931 2.346 12.951 1.00 93.30 348 A 1 ATOM 2716 C CB . LEU A 0 348 . 5.631 1.816 10.511 1.00 93.30 348 A 1 ATOM 2717 O O . LEU A 0 348 . 4.796 2.044 13.338 1.00 93.30 348 A 1 ATOM 2718 C CG . LEU A 0 348 . 6.254 1.525 9.131 1.00 93.30 348 A 1 ATOM 2719 C CD1 . LEU A 0 348 . 6.469 0.032 8.872 1.00 93.30 348 A 1 ATOM 2720 C CD2 . LEU A 0 348 . 5.316 2.050 8.039 1.00 93.30 348 A 1 ATOM 2721 N N . GLN A 0 349 . 6.634 3.336 13.500 1.00 94.07 349 A 1 ATOM 2722 C CA . GLN A 0 349 . 6.059 4.294 14.444 1.00 94.07 349 A 1 ATOM 2723 C C . GLN A 0 349 . 5.034 5.202 13.742 1.00 94.07 349 A 1 ATOM 2724 C CB . GLN A 0 349 . 7.175 5.133 15.100 1.00 94.07 349 A 1 ATOM 2725 O O . GLN A 0 349 . 4.966 5.235 12.508 1.00 94.07 349 A 1 ATOM 2726 C CG . GLN A 0 349 . 8.102 4.311 16.006 1.00 94.07 349 A 1 ATOM 2727 C CD . GLN A 0 349 . 7.440 3.880 17.314 1.00 94.07 349 A 1 ATOM 2728 N NE2 . GLN A 0 349 . 8.167 3.252 18.214 1.00 94.07 349 A 1 ATOM 2729 O OE1 . GLN A 0 349 . 6.272 4.109 17.581 1.00 94.07 349 A 1 ATOM 2730 N N . PRO A 0 350 . 4.186 5.931 14.488 1.00 93.31 350 A 1 ATOM 2731 C CA . PRO A 0 350 . 3.315 6.943 13.902 1.00 93.31 350 A 1 ATOM 2732 C C . PRO A 0 350 . 4.091 7.915 13.004 1.00 93.31 350 A 1 ATOM 2733 C CB . PRO A 0 350 . 2.674 7.658 15.094 1.00 93.31 350 A 1 ATOM 2734 O O . PRO A 0 350 . 5.088 8.496 13.422 1.00 93.31 350 A 1 ATOM 2735 C CG . PRO A 0 350 . 2.632 6.558 16.153 1.00 93.31 350 A 1 ATOM 2736 C CD . PRO A 0 350 . 3.950 5.827 15.922 1.00 93.31 350 A 1 ATOM 2737 N N . ASN A 0 351 . 3.589 8.132 11.788 1.00 95.23 351 A 1 ATOM 2738 C CA . ASN A 0 351 . 4.177 8.943 10.714 1.00 95.23 351 A 1 ATOM 2739 C C . ASN A 0 351 . 5.415 8.372 10.012 1.00 95.23 351 A 1 ATOM 2740 C CB . ASN A 0 351 . 4.398 10.398 11.155 1.00 95.23 351 A 1 ATOM 2741 O O . ASN A 0 351 . 5.814 8.963 9.003 1.00 95.23 351 A 1 ATOM 2742 C CG . ASN A 0 351 . 3.173 10.995 11.802 1.00 95.23 351 A 1 ATOM 2743 N ND2 . ASN A 0 351 . 3.250 11.310 13.073 1.00 95.23 351 A 1 ATOM 2744 O OD1 . ASN A 0 351 . 2.141 11.179 11.180 1.00 95.23 351 A 1 ATOM 2745 N N . ASP A 0 352 . 5.969 7.241 10.458 1.00 97.63 352 A 1 ATOM 2746 C CA . ASP A 0 352 . 7.067 6.583 9.748 1.00 97.63 352 A 1 ATOM 2747 C C . ASP A 0 352 . 6.639 6.175 8.339 1.00 97.63 352 A 1 ATOM 2748 C CB . ASP A 0 352 . 7.593 5.341 10.483 1.00 97.63 352 A 1 ATOM 2749 O O . ASP A 0 352 . 5.484 5.809 8.087 1.00 97.63 352 A 1 ATOM 2750 C CG . ASP A 0 352 . 8.492 5.641 11.680 1.00 97.63 352 A 1 ATOM 2751 O OD1 . ASP A 0 352 . 8.828 6.824 11.900 1.00 97.63 352 A 1 ATOM 2752 O OD2 . ASP A 0 352 . 8.847 4.647 12.353 1.00 97.63 352 A 1 ATOM 2753 N N . VAL A 0 353 . 7.604 6.220 7.422 1.00 96.43 353 A 1 ATOM 2754 C CA . VAL A 0 353 . 7.427 5.866 6.017 1.00 96.43 353 A 1 ATOM 2755 C C . VAL A 0 353 . 8.376 4.735 5.663 1.00 96.43 353 A 1 ATOM 2756 C CB . VAL A 0 353 . 7.655 7.075 5.090 1.00 96.43 353 A 1 ATOM 2757 O O . VAL A 0 353 . 9.591 4.889 5.747 1.00 96.43 353 A 1 ATOM 2758 C CG1 . VAL A 0 353 . 7.405 6.690 3.625 1.00 96.43 353 A 1 ATOM 2759 C CG2 . VAL A 0 353 . 6.715 8.240 5.422 1.00 96.43 353 A 1 ATOM 2760 N N . GLN A 0 354 . 7.820 3.624 5.188 1.00 95.42 354 A 1 ATOM 2761 C CA . GLN A 0 354 . 8.590 2.537 4.601 1.00 95.42 354 A 1 ATOM 2762 C C . GLN A 0 354 . 8.505 2.608 3.075 1.00 95.42 354 A 1 ATOM 2763 C CB . GLN A 0 354 . 8.110 1.194 5.165 1.00 95.42 354 A 1 ATOM 2764 O O . GLN A 0 354 . 7.413 2.669 2.505 1.00 95.42 354 A 1 ATOM 2765 C CG . GLN A 0 354 . 8.975 0.020 4.681 1.00 95.42 354 A 1 ATOM 2766 C CD . GLN A 0 354 . 10.439 0.145 5.083 1.00 95.42 354 A 1 ATOM 2767 N NE2 . GLN A 0 354 . 11.366 -0.079 4.177 1.00 95.42 354 A 1 ATOM 2768 O OE1 . GLN A 0 354 . 10.776 0.470 6.205 1.00 95.42 354 A 1 ATOM 2769 N N . GLN A 0 355 . 9.658 2.585 2.411 1.00 94.76 355 A 1 ATOM 2770 C CA . GLN A 0 355 . 9.749 2.592 0.954 1.00 94.76 355 A 1 ATOM 2771 C C . GLN A 0 355 . 9.954 1.179 0.410 1.00 94.76 355 A 1 ATOM 2772 C CB . GLN A 0 355 . 10.861 3.532 0.477 1.00 94.76 355 A 1 ATOM 2773 O O . GLN A 0 355 . 10.652 0.362 1.014 1.00 94.76 355 A 1 ATOM 2774 C CG . GLN A 0 355 . 10.663 4.981 0.949 1.00 94.76 355 A 1 ATOM 2775 C CD . GLN A 0 355 . 11.674 5.925 0.307 1.00 94.76 355 A 1 ATOM 2776 N NE2 . GLN A 0 355 . 11.354 7.183 0.119 1.00 94.76 355 A 1 ATOM 2777 O OE1 . GLN A 0 355 . 12.783 5.558 -0.032 1.00 94.76 355 A 1 ATOM 2778 N N . PHE A 0 356 . 9.352 0.928 -0.748 1.00 94.39 356 A 1 ATOM 2779 C CA . PHE A 0 356 . 9.453 -0.303 -1.511 1.00 94.39 356 A 1 ATOM 2780 C C . PHE A 0 356 . 9.751 0.021 -2.974 1.00 94.39 356 A 1 ATOM 2781 C CB . PHE A 0 356 . 8.161 -1.123 -1.392 1.00 94.39 356 A 1 ATOM 2782 O O . PHE A 0 356 . 9.172 0.952 -3.534 1.00 94.39 356 A 1 ATOM 2783 C CG . PHE A 0 356 . 7.814 -1.531 0.023 1.00 94.39 356 A 1 ATOM 2784 C CD1 . PHE A 0 356 . 8.273 -2.757 0.535 1.00 94.39 356 A 1 ATOM 2785 C CD2 . PHE A 0 356 . 7.068 -0.667 0.846 1.00 94.39 356 A 1 ATOM 2786 C CE1 . PHE A 0 356 . 7.999 -3.115 1.863 1.00 94.39 356 A 1 ATOM 2787 C CE2 . PHE A 0 356 . 6.806 -1.020 2.180 1.00 94.39 356 A 1 ATOM 2788 C CZ . PHE A 0 356 . 7.276 -2.243 2.691 1.00 94.39 356 A 1 ATOM 2789 N N . LEU A 0 357 . 10.616 -0.759 -3.610 1.00 94.56 357 A 1 ATOM 2790 C CA . LEU A 0 357 . 11.015 -0.601 -4.998 1.00 94.56 357 A 1 ATOM 2791 C C . LEU A 0 357 . 10.770 -1.896 -5.774 1.00 94.56 357 A 1 ATOM 2792 C CB . LEU A 0 357 . 12.484 -0.153 -5.042 1.00 94.56 357 A 1 ATOM 2793 O O . LEU A 0 357 . 11.226 -2.976 -5.398 1.00 94.56 357 A 1 ATOM 2794 C CG . LEU A 0 357 . 12.988 0.181 -6.456 1.00 94.56 357 A 1 ATOM 2795 C CD1 . LEU A 0 357 . 12.277 1.395 -7.058 1.00 94.56 357 A 1 ATOM 2796 C CD2 . LEU A 0 357 . 14.488 0.469 -6.418 1.00 94.56 357 A 1 ATOM 2797 N N . TYR A 0 358 . 10.077 -1.766 -6.899 1.00 92.89 358 A 1 ATOM 2798 C CA . TYR A 0 358 . 9.789 -2.863 -7.814 1.00 92.89 358 A 1 ATOM 2799 C C . TYR A 0 358 . 10.229 -2.480 -9.223 1.00 92.89 358 A 1 ATOM 2800 C CB . TYR A 0 358 . 8.293 -3.191 -7.770 1.00 92.89 358 A 1 ATOM 2801 O O . TYR A 0 358 . 10.030 -1.343 -9.647 1.00 92.89 358 A 1 ATOM 2802 C CG . TYR A 0 358 . 7.772 -3.530 -6.386 1.00 92.89 358 A 1 ATOM 2803 C CD1 . TYR A 0 358 . 7.888 -4.842 -5.888 1.00 92.89 358 A 1 ATOM 2804 C CD2 . TYR A 0 358 . 7.207 -2.521 -5.580 1.00 92.89 358 A 1 ATOM 2805 C CE1 . TYR A 0 358 . 7.438 -5.149 -4.589 1.00 92.89 358 A 1 ATOM 2806 C CE2 . TYR A 0 358 . 6.719 -2.832 -4.297 1.00 92.89 358 A 1 ATOM 2807 O OH . TYR A 0 358 . 6.406 -4.432 -2.543 1.00 92.89 358 A 1 ATOM 2808 C CZ . TYR A 0 358 . 6.842 -4.145 -3.796 1.00 92.89 358 A 1 ATOM 2809 N N . ARG A 0 359 . 10.788 -3.427 -9.976 1.00 91.92 359 A 1 ATOM 2810 C CA . ARG A 0 359 . 11.095 -3.248 -11.399 1.00 91.92 359 A 1 ATOM 2811 C C . ARG A 0 359 . 10.112 -4.039 -12.242 1.00 91.92 359 A 1 ATOM 2812 C CB . ARG A 0 359 . 12.546 -3.638 -11.668 1.00 91.92 359 A 1 ATOM 2813 O O . ARG A 0 359 . 10.041 -5.259 -12.133 1.00 91.92 359 A 1 ATOM 2814 C CG . ARG A 0 359 . 12.975 -3.371 -13.118 1.00 91.92 359 A 1 ATOM 2815 C CD . ARG A 0 359 . 14.429 -3.811 -13.263 1.00 91.92 359 A 1 ATOM 2816 N NE . ARG A 0 359 . 14.964 -3.577 -14.613 1.00 91.92 359 A 1 ATOM 2817 N NH1 . ARG A 0 359 . 16.888 -4.799 -14.326 1.00 91.92 359 A 1 ATOM 2818 N NH2 . ARG A 0 359 . 16.578 -3.699 -16.210 1.00 91.92 359 A 1 ATOM 2819 C CZ . ARG A 0 359 . 16.127 -4.023 -15.047 1.00 91.92 359 A 1 ATOM 2820 N N . LEU A 0 360 . 9.366 -3.336 -13.079 1.00 90.53 360 A 1 ATOM 2821 C CA . LEU A 0 360 . 8.342 -3.870 -13.962 1.00 90.53 360 A 1 ATOM 2822 C C . LEU A 0 360 . 8.917 -3.967 -15.376 1.00 90.53 360 A 1 ATOM 2823 C CB . LEU A 0 360 . 7.093 -2.970 -13.924 1.00 90.53 360 A 1 ATOM 2824 O O . LEU A 0 360 . 9.329 -2.967 -15.959 1.00 90.53 360 A 1 ATOM 2825 C CG . LEU A 0 360 . 6.297 -2.962 -12.605 1.00 90.53 360 A 1 ATOM 2826 C CD1 . LEU A 0 360 . 6.989 -2.264 -11.432 1.00 90.53 360 A 1 ATOM 2827 C CD2 . LEU A 0 360 . 4.965 -2.254 -12.832 1.00 90.53 360 A 1 ATOM 2828 N N . ILE A 0 361 . 8.931 -5.173 -15.928 1.00 86.05 361 A 1 ATOM 2829 C CA . ILE A 0 361 . 9.426 -5.485 -17.267 1.00 86.05 361 A 1 ATOM 2830 C C . ILE A 0 361 . 8.223 -5.904 -18.117 1.00 86.05 361 A 1 ATOM 2831 C CB . ILE A 0 361 . 10.502 -6.589 -17.214 1.00 86.05 361 A 1 ATOM 2832 O O . ILE A 0 361 . 7.561 -6.887 -17.772 1.00 86.05 361 A 1 ATOM 2833 C CG1 . ILE A 0 361 . 11.689 -6.158 -16.320 1.00 86.05 361 A 1 ATOM 2834 C CG2 . ILE A 0 361 . 10.989 -6.906 -18.642 1.00 86.05 361 A 1 ATOM 2835 C CD1 . ILE A 0 361 . 12.667 -7.294 -16.009 1.00 86.05 361 A 1 ATOM 2836 N N . PRO A 0 362 . 7.900 -5.191 -19.205 1.00 78.98 362 A 1 ATOM 2837 C CA . PRO A 0 362 . 6.819 -5.588 -20.105 1.00 78.98 362 A 1 ATOM 2838 C C . PRO A 0 362 . 7.049 -7.000 -20.669 1.00 78.98 362 A 1 ATOM 2839 C CB . PRO A 0 362 . 6.798 -4.524 -21.208 1.00 78.98 362 A 1 ATOM 2840 O O . PRO A 0 362 . 8.128 -7.293 -21.179 1.00 78.98 362 A 1 ATOM 2841 C CG . PRO A 0 362 . 7.488 -3.317 -20.574 1.00 78.98 362 A 1 ATOM 2842 C CD . PRO A 0 362 . 8.501 -3.937 -19.626 1.00 78.98 362 A 1 ATOM 2843 N N . THR A 0 363 . 6.055 -7.889 -20.578 1.00 73.45 363 A 1 ATOM 2844 C CA . THR A 0 363 . 6.187 -9.297 -21.015 1.00 73.45 363 A 1 ATOM 2845 C C . THR A 0 363 . 6.014 -9.477 -22.518 1.00 73.45 363 A 1 ATOM 2846 C CB . THR A 0 363 . 5.192 -10.216 -20.288 1.00 73.45 363 A 1 ATOM 2847 O O . THR A 0 363 . 6.637 -10.352 -23.116 1.00 73.45 363 A 1 ATOM 2848 C CG2 . THR A 0 363 . 5.600 -10.414 -18.836 1.00 73.45 363 A 1 ATOM 2849 O OG1 . THR A 0 363 . 3.894 -9.664 -20.284 1.00 73.45 363 A 1 ATOM 2850 N N . THR A 0 364 . 5.200 -8.643 -23.159 1.00 60.93 364 A 1 ATOM 2851 C CA . THR A 0 364 . 5.085 -8.602 -24.616 1.00 60.93 364 A 1 ATOM 2852 C C . THR A 0 364 . 6.082 -7.591 -25.166 1.00 60.93 364 A 1 ATOM 2853 C CB . THR A 0 364 . 3.645 -8.295 -25.056 1.00 60.93 364 A 1 ATOM 2854 O O . THR A 0 364 . 5.869 -6.383 -25.070 1.00 60.93 364 A 1 ATOM 2855 C CG2 . THR A 0 364 . 2.721 -9.480 -24.777 1.00 60.93 364 A 1 ATOM 2856 O OG1 . THR A 0 364 . 3.127 -7.185 -24.361 1.00 60.93 364 A 1 ATOM 2857 N N . THR A 0 365 . 7.154 -8.085 -25.791 1.00 50.59 365 A 1 ATOM 2858 C CA . THR A 0 365 . 8.092 -7.275 -26.596 1.00 50.59 365 A 1 ATOM 2859 C C . THR A 0 365 . 7.372 -6.448 -27.664 1.00 50.59 365 A 1 ATOM 2860 C CB . THR A 0 365 . 9.119 -8.180 -27.294 1.00 50.59 365 A 1 ATOM 2861 O O . THR A 0 365 . 7.834 -5.374 -28.042 1.00 50.59 365 A 1 ATOM 2862 C CG2 . THR A 0 365 . 10.158 -8.720 -26.313 1.00 50.59 365 A 1 ATOM 2863 O OG1 . THR A 0 365 . 8.474 -9.299 -27.869 1.00 50.59 365 A 1 ATOM 2864 N N . ASN A 0 366 . 6.192 -6.901 -28.091 1.00 38.66 366 A 1 ATOM 2865 C CA . ASN A 0 366 . 5.282 -6.129 -28.916 1.00 38.66 366 A 1 ATOM 2866 C C . ASN A 0 366 . 4.359 -5.289 -28.029 1.00 38.66 366 A 1 ATOM 2867 C CB . ASN A 0 366 . 4.539 -7.074 -29.868 1.00 38.66 366 A 1 ATOM 2868 O O . ASN A 0 366 . 3.373 -5.763 -27.471 1.00 38.66 366 A 1 ATOM 2869 C CG . ASN A 0 366 . 5.464 -7.693 -30.903 1.00 38.66 366 A 1 ATOM 2870 N ND2 . ASN A 0 366 . 5.018 -8.722 -31.582 1.00 38.66 366 A 1 ATOM 2871 O OD1 . ASN A 0 366 . 6.582 -7.271 -31.136 1.00 38.66 366 A 1 ATOM 2872 N N . SER A 0 367 . 4.679 -4.006 -27.957 1.00 42.72 367 A 1 ATOM 2873 C CA . SER A 0 367 . 3.803 -2.928 -27.527 1.00 42.72 367 A 1 ATOM 2874 C C . SER A 0 367 . 3.374 -2.883 -26.040 1.00 42.72 367 A 1 ATOM 2875 C CB . SER A 0 367 . 2.618 -2.749 -28.496 1.00 42.72 367 A 1 ATOM 2876 O O . SER A 0 367 . 2.207 -3.072 -25.707 1.00 42.72 367 A 1 ATOM 2877 O OG . SER A 0 367 . 1.689 -3.814 -28.439 1.00 42.72 367 A 1 ATOM 2878 N N . LEU A 0 368 . 4.231 -2.353 -25.154 1.00 48.25 368 A 1 ATOM 2879 C CA . LEU A 0 368 . 3.766 -1.111 -24.505 1.00 48.25 368 A 1 ATOM 2880 C C . LEU A 0 368 . 3.335 -0.222 -25.674 1.00 48.25 368 A 1 ATOM 2881 C CB . LEU A 0 368 . 4.926 -0.407 -23.773 1.00 48.25 368 A 1 ATOM 2882 O O . LEU A 0 368 . 4.149 -0.154 -26.583 1.00 48.25 368 A 1 ATOM 2883 C CG . LEU A 0 368 . 5.270 -0.948 -22.380 1.00 48.25 368 A 1 ATOM 2884 C CD1 . LEU A 0 368 . 6.540 -0.246 -21.899 1.00 48.25 368 A 1 ATOM 2885 C CD2 . LEU A 0 368 . 4.167 -0.683 -21.352 1.00 48.25 368 A 1 ATOM 2886 N N . PRO A 0 369 . 2.132 0.362 -25.756 1.00 38.91 369 A 1 ATOM 2887 C CA . PRO A 0 369 . 1.621 1.043 -26.950 1.00 38.91 369 A 1 ATOM 2888 C C . PRO A 0 369 . 2.418 2.310 -27.348 1.00 38.91 369 A 1 ATOM 2889 C CB . PRO A 0 369 . 0.126 1.271 -26.670 1.00 38.91 369 A 1 ATOM 2890 O O . PRO A 0 369 . 1.862 3.380 -27.540 1.00 38.91 369 A 1 ATOM 2891 C CG . PRO A 0 369 . 0.049 1.310 -25.145 1.00 38.91 369 A 1 ATOM 2892 C CD . PRO A 0 369 . 1.127 0.318 -24.723 1.00 38.91 369 A 1 ATOM 2893 N N . LEU A 0 370 . 3.743 2.218 -27.456 1.00 38.24 370 A 1 ATOM 2894 C CA . LEU A 0 370 . 4.578 2.658 -28.557 1.00 38.24 370 A 1 ATOM 2895 C C . LEU A 0 370 . 3.756 2.677 -29.845 1.00 38.24 370 A 1 ATOM 2896 C CB . LEU A 0 370 . 5.777 1.684 -28.682 1.00 38.24 370 A 1 ATOM 2897 O O . LEU A 0 370 . 3.511 1.652 -30.474 1.00 38.24 370 A 1 ATOM 2898 C CG . LEU A 0 370 . 6.806 1.800 -27.537 1.00 38.24 370 A 1 ATOM 2899 C CD1 . LEU A 0 370 . 7.644 0.528 -27.410 1.00 38.24 370 A 1 ATOM 2900 C CD2 . LEU A 0 370 . 7.753 2.977 -27.774 1.00 38.24 370 A 1 ATOM 2901 N N . LEU A 0 371 . 3.301 3.886 -30.159 1.00 32.82 371 A 1 ATOM 2902 C CA . LEU A 0 371 . 2.908 4.355 -31.476 1.00 32.82 371 A 1 ATOM 2903 C C . LEU A 0 371 . 2.044 3.381 -32.280 1.00 32.82 371 A 1 ATOM 2904 C CB . LEU A 0 371 . 4.166 4.761 -32.268 1.00 32.82 371 A 1 ATOM 2905 O O . LEU A 0 371 . 2.524 2.698 -33.172 1.00 32.82 371 A 1 ATOM 2906 C CG . LEU A 0 371 . 4.838 6.067 -31.815 1.00 32.82 371 A 1 ATOM 2907 C CD1 . LEU A 0 371 . 5.813 5.882 -30.649 1.00 32.82 371 A 1 ATOM 2908 C CD2 . LEU A 0 371 . 5.614 6.649 -32.992 1.00 32.82 371 A 1 ATOM 2909 N N . ASN A 0 372 . 0.734 3.423 -32.056 1.00 31.85 372 A 1 ATOM 2910 C CA . ASN A 0 372 . -0.207 3.290 -33.162 1.00 31.85 372 A 1 ATOM 2911 C C . ASN A 0 372 . -1.484 4.063 -32.832 1.00 31.85 372 A 1 ATOM 2912 C CB . ASN A 0 372 . -0.426 1.808 -33.557 1.00 31.85 372 A 1 ATOM 2913 O O . ASN A 0 372 . -2.530 3.504 -32.518 1.00 31.85 372 A 1 ATOM 2914 C CG . ASN A 0 372 . 0.464 1.356 -34.713 1.00 31.85 372 A 1 ATOM 2915 N ND2 . ASN A 0 372 . 0.646 0.070 -34.890 1.00 31.85 372 A 1 ATOM 2916 O OD1 . ASN A 0 372 . 0.940 2.132 -35.524 1.00 31.85 372 A 1 ATOM 2917 N N . SER A 0 373 . -1.432 5.386 -33.005 1.00 31.64 373 A 1 ATOM 2918 C CA . SER A 0 373 . -2.600 6.104 -33.520 1.00 31.64 373 A 1 ATOM 2919 C C . SER A 0 373 . -2.791 5.711 -34.993 1.00 31.64 373 A 1 ATOM 2920 C CB . SER A 0 373 . -2.470 7.615 -33.295 1.00 31.64 373 A 1 ATOM 2921 O O . SER A 0 373 . -2.697 6.525 -35.912 1.00 31.64 373 A 1 ATOM 2922 O OG . SER A 0 373 . -1.283 8.123 -33.875 1.00 31.64 373 A 1 ATOM 2923 N N . SER A 0 374 . -3.023 4.419 -35.233 1.00 31.12 374 A 1 ATOM 2924 C CA . SER A 0 374 . -3.484 3.906 -36.510 1.00 31.12 374 A 1 ATOM 2925 C C . SER A 0 374 . -4.921 4.390 -36.669 1.00 31.12 374 A 1 ATOM 2926 C CB . SER A 0 374 . -3.350 2.377 -36.564 1.00 31.12 374 A 1 ATOM 2927 O O . SER A 0 374 . -5.872 3.704 -36.300 1.00 31.12 374 A 1 ATOM 2928 O OG . SER A 0 374 . -4.009 1.780 -35.465 1.00 31.12 374 A 1 ATOM 2929 N N . SER A 0 375 . -5.078 5.612 -37.176 1.00 32.18 375 A 1 ATOM 2930 C CA . SER A 0 375 . -6.270 5.959 -37.940 1.00 32.18 375 A 1 ATOM 2931 C C . SER A 0 375 . -6.230 5.044 -39.155 1.00 32.18 375 A 1 ATOM 2932 C CB . SER A 0 375 . -6.324 7.446 -38.321 1.00 32.18 375 A 1 ATOM 2933 O O . SER A 0 375 . -5.504 5.267 -40.118 1.00 32.18 375 A 1 ATOM 2934 O OG . SER A 0 375 . -5.039 8.015 -38.500 1.00 32.18 375 A 1 ATOM 2935 N N . THR A 0 376 . -6.908 3.910 -39.028 1.00 28.25 376 A 1 ATOM 2936 C CA . THR A 0 376 . -7.141 2.989 -40.122 1.00 28.25 376 A 1 ATOM 2937 C C . THR A 0 376 . -7.841 3.768 -41.225 1.00 28.25 376 A 1 ATOM 2938 C CB . THR A 0 376 . -7.969 1.787 -39.641 1.00 28.25 376 A 1 ATOM 2939 O O . THR A 0 376 . -8.907 4.346 -41.027 1.00 28.25 376 A 1 ATOM 2940 C CG2 . THR A 0 376 . -7.077 0.795 -38.892 1.00 28.25 376 A 1 ATOM 2941 O OG1 . THR A 0 376 . -8.969 2.186 -38.728 1.00 28.25 376 A 1 ATOM 2942 N N . ASN A 0 377 . -7.176 3.828 -42.376 1.00 28.08 377 A 1 ATOM 2943 C CA . ASN A 0 377 . -7.659 4.421 -43.612 1.00 28.08 377 A 1 ATOM 2944 C C . ASN A 0 377 . -9.006 3.789 -44.002 1.00 28.08 377 A 1 ATOM 2945 C CB . ASN A 0 377 . -6.592 4.159 -44.699 1.00 28.08 377 A 1 ATOM 2946 O O . ASN A 0 377 . -9.033 2.766 -44.683 1.00 28.08 377 A 1 ATOM 2947 C CG . ASN A 0 377 . -5.288 4.911 -44.495 1.00 28.08 377 A 1 ATOM 2948 N ND2 . ASN A 0 377 . -4.183 4.386 -44.971 1.00 28.08 377 A 1 ATOM 2949 O OD1 . ASN A 0 377 . -5.238 5.984 -43.927 1.00 28.08 377 A 1 ATOM 2950 N N . SER A 0 378 . -10.132 4.372 -43.585 1.00 29.10 378 A 1 ATOM 2951 C CA . SER A 0 378 . -11.427 4.054 -44.181 1.00 29.10 378 A 1 ATOM 2952 C C . SER A 0 378 . -11.563 4.862 -45.467 1.00 29.10 378 A 1 ATOM 2953 C CB . SER A 0 378 . -12.591 4.267 -43.212 1.00 29.10 378 A 1 ATOM 2954 O O . SER A 0 378 . -11.837 6.060 -45.459 1.00 29.10 378 A 1 ATOM 2955 O OG . SER A 0 378 . -12.742 5.629 -42.885 1.00 29.10 378 A 1 ATOM 2956 N N . SER A 0 379 . -11.308 4.177 -46.572 1.00 27.07 379 A 1 ATOM 2957 C CA . SER A 0 379 . -11.527 4.594 -47.950 1.00 27.07 379 A 1 ATOM 2958 C C . SER A 0 379 . -12.911 5.213 -48.183 1.00 27.07 379 A 1 ATOM 2959 C CB . SER A 0 379 . -11.423 3.314 -48.796 1.00 27.07 379 A 1 ATOM 2960 O O . SER A 0 379 . -13.906 4.491 -48.141 1.00 27.07 379 A 1 ATOM 2961 O OG . SER A 0 379 . -12.242 2.296 -48.238 1.00 27.07 379 A 1 ATOM 2962 N N . ILE A 0 380 . -12.973 6.503 -48.522 1.00 31.51 380 A 1 ATOM 2963 C CA . ILE A 0 380 . -14.090 7.108 -49.266 1.00 31.51 380 A 1 ATOM 2964 C C . ILE A 0 380 . -13.491 8.141 -50.243 1.00 31.51 380 A 1 ATOM 2965 C CB . ILE A 0 380 . -15.157 7.745 -48.343 1.00 31.51 380 A 1 ATOM 2966 O O . ILE A 0 380 . -12.716 8.993 -49.804 1.00 31.51 380 A 1 ATOM 2967 C CG1 . ILE A 0 380 . -15.722 6.717 -47.332 1.00 31.51 380 A 1 ATOM 2968 C CG2 . ILE A 0 380 . -16.299 8.322 -49.205 1.00 31.51 380 A 1 ATOM 2969 C CD1 . ILE A 0 380 . -16.790 7.242 -46.370 1.00 31.51 380 A 1 ATOM 2970 N N . PRO A 0 381 . -13.777 8.063 -51.557 1.00 34.74 381 A 1 ATOM 2971 C CA . PRO A 0 381 . -13.165 8.927 -52.560 1.00 34.74 381 A 1 ATOM 2972 C C . PRO A 0 381 . -13.934 10.241 -52.782 1.00 34.74 381 A 1 ATOM 2973 C CB . PRO A 0 381 . -13.120 8.073 -53.830 1.00 34.74 381 A 1 ATOM 2974 O O . PRO A 0 381 . -15.158 10.256 -52.826 1.00 34.74 381 A 1 ATOM 2975 C CG . PRO A 0 381 . -14.387 7.225 -53.716 1.00 34.74 381 A 1 ATOM 2976 C CD . PRO A 0 381 . -14.566 7.027 -52.211 1.00 34.74 381 A 1 ATOM 2977 N N . ALA A 0 382 . -13.149 11.298 -53.014 1.00 25.13 382 A 1 ATOM 2978 C CA . ALA A 0 382 . -13.429 12.499 -53.808 1.00 25.13 382 A 1 ATOM 2979 C C . ALA A 0 382 . -14.726 13.294 -53.543 1.00 25.13 382 A 1 ATOM 2980 C CB . ALA A 0 382 . -13.307 12.110 -55.292 1.00 25.13 382 A 1 ATOM 2981 O O . ALA A 0 382 . -15.778 12.957 -54.072 1.00 25.13 382 A 1 ATOM 2982 N N . SER A 0 383 . -14.601 14.467 -52.905 1.00 25.67 383 A 1 ATOM 2983 C CA . SER A 0 383 . -15.180 15.712 -53.444 1.00 25.67 383 A 1 ATOM 2984 C C . SER A 0 383 . -14.677 16.966 -52.713 1.00 25.67 383 A 1 ATOM 2985 C CB . SER A 0 383 . -16.713 15.746 -53.409 1.00 25.67 383 A 1 ATOM 2986 O O . SER A 0 383 . -14.658 17.003 -51.489 1.00 25.67 383 A 1 ATOM 2987 O OG . SER A 0 383 . -17.153 16.660 -54.398 1.00 25.67 383 A 1 ATOM 2988 N N . ALA A 0 384 . -14.292 17.954 -53.526 1.00 27.97 384 A 1 ATOM 2989 C CA . ALA A 0 384 . -14.254 19.410 -53.346 1.00 27.97 384 A 1 ATOM 2990 C C . ALA A 0 384 . -13.814 20.050 -52.006 1.00 27.97 384 A 1 ATOM 2991 C CB . ALA A 0 384 . -15.600 19.965 -53.818 1.00 27.97 384 A 1 ATOM 2992 O O . ALA A 0 384 . -14.446 19.921 -50.965 1.00 27.97 384 A 1 ATOM 2993 N N . VAL A 0 385 . -12.769 20.875 -52.141 1.00 30.92 385 A 1 ATOM 2994 C CA . VAL A 0 385 . -12.276 21.951 -51.259 1.00 30.92 385 A 1 ATOM 2995 C C . VAL A 0 385 . -13.415 22.750 -50.600 1.00 30.92 385 A 1 ATOM 2996 C CB . VAL A 0 385 . -11.433 22.893 -52.160 1.00 30.92 385 A 1 ATOM 2997 O O . VAL A 0 385 . -14.287 23.245 -51.316 1.00 30.92 385 A 1 ATOM 2998 C CG1 . VAL A 0 385 . -10.856 24.110 -51.433 1.00 30.92 385 A 1 ATOM 2999 C CG2 . VAL A 0 385 . -10.256 22.143 -52.813 1.00 30.92 385 A 1 ATOM 3000 N N . PRO A 0 386 . -13.405 22.896 -49.259 1.00 32.85 386 A 1 ATOM 3001 C CA . PRO A 0 386 . -13.317 24.249 -48.689 1.00 32.85 386 A 1 ATOM 3002 C C . PRO A 0 386 . -12.515 24.362 -47.370 1.00 32.85 386 A 1 ATOM 3003 C CB . PRO A 0 386 . -14.763 24.695 -48.471 1.00 32.85 386 A 1 ATOM 3004 O O . PRO A 0 386 . -12.732 23.617 -46.420 1.00 32.85 386 A 1 ATOM 3005 C CG . PRO A 0 386 . -15.515 23.389 -48.212 1.00 32.85 386 A 1 ATOM 3006 C CD . PRO A 0 386 . -14.515 22.278 -48.541 1.00 32.85 386 A 1 ATOM 3007 N N . ASP A 0 387 . -11.632 25.363 -47.372 1.00 27.42 387 A 1 ATOM 3008 C CA . ASP A 0 387 . -11.115 26.251 -46.316 1.00 27.42 387 A 1 ATOM 3009 C C . ASP A 0 387 . -10.605 25.735 -44.944 1.00 27.42 387 A 1 ATOM 3010 C CB . ASP A 0 387 . -12.046 27.467 -46.188 1.00 27.42 387 A 1 ATOM 3011 O O . ASP A 0 387 . -11.238 24.927 -44.264 1.00 27.42 387 A 1 ATOM 3012 C CG . ASP A 0 387 . -12.170 28.233 -47.515 1.00 27.42 387 A 1 ATOM 3013 O OD1 . ASP A 0 387 . -11.235 28.126 -48.345 1.00 27.42 387 A 1 ATOM 3014 O OD2 . ASP A 0 387 . -13.211 28.896 -47.704 1.00 27.42 387 A 1 ATOM 3015 N N . PRO A 0 388 . -9.442 26.254 -44.477 1.00 31.83 388 A 1 ATOM 3016 C CA . PRO A 0 388 . -8.730 25.732 -43.317 1.00 31.83 388 A 1 ATOM 3017 C C . PRO A 0 388 . -9.319 26.266 -42.007 1.00 31.83 388 A 1 ATOM 3018 C CB . PRO A 0 388 . -7.274 26.163 -43.523 1.00 31.83 388 A 1 ATOM 3019 O O . PRO A 0 388 . -9.170 27.437 -41.657 1.00 31.83 388 A 1 ATOM 3020 C CG . PRO A 0 388 . -7.404 27.510 -44.232 1.00 31.83 388 A 1 ATOM 3021 C CD . PRO A 0 388 . -8.673 27.350 -45.064 1.00 31.83 388 A 1 ATOM 3022 N N . ILE A 0 389 . -9.940 25.378 -41.236 1.00 29.63 389 A 1 ATOM 3023 C CA . ILE A 0 389 . -10.327 25.636 -39.845 1.00 29.63 389 A 1 ATOM 3024 C C . ILE A 0 389 . -9.125 25.276 -38.950 1.00 29.63 389 A 1 ATOM 3025 C CB . ILE A 0 389 . -11.626 24.876 -39.502 1.00 29.63 389 A 1 ATOM 3026 O O . ILE A 0 389 . -8.506 24.227 -39.156 1.00 29.63 389 A 1 ATOM 3027 C CG1 . ILE A 0 389 . -12.768 25.336 -40.444 1.00 29.63 389 A 1 ATOM 3028 C CG2 . ILE A 0 389 . -12.042 25.081 -38.033 1.00 29.63 389 A 1 ATOM 3029 C CD1 . ILE A 0 389 . -14.032 24.475 -40.355 1.00 29.63 389 A 1 ATOM 3030 N N . PRO A 0 390 . -8.736 26.135 -37.988 1.00 30.81 390 A 1 ATOM 3031 C CA . PRO A 0 390 . -7.442 26.048 -37.328 1.00 30.81 390 A 1 ATOM 3032 C C . PRO A 0 390 . -7.348 24.830 -36.407 1.00 30.81 390 A 1 ATOM 3033 C CB . PRO A 0 390 . -7.257 27.376 -36.586 1.00 30.81 390 A 1 ATOM 3034 O O . PRO A 0 390 . -8.241 24.549 -35.604 1.00 30.81 390 A 1 ATOM 3035 C CG . PRO A 0 390 . -8.691 27.803 -36.292 1.00 30.81 390 A 1 ATOM 3036 C CD . PRO A 0 390 . -9.451 27.310 -37.518 1.00 30.81 390 A 1 ATOM 3037 N N . VAL A 0 391 . -6.211 24.144 -36.542 1.00 25.89 391 A 1 ATOM 3038 C CA . VAL A 0 391 . -5.703 23.022 -35.742 1.00 25.89 391 A 1 ATOM 3039 C C . VAL A 0 391 . -5.939 23.236 -34.247 1.00 25.89 391 A 1 ATOM 3040 C CB . VAL A 0 391 . -4.197 22.780 -36.033 1.00 25.89 391 A 1 ATOM 3041 O O . VAL A 0 391 . -5.127 23.813 -33.528 1.00 25.89 391 A 1 ATOM 3042 C CG1 . VAL A 0 391 . -4.022 21.681 -37.084 1.00 25.89 391 A 1 ATOM 3043 C CG2 . VAL A 0 391 . -3.439 24.026 -36.529 1.00 25.89 391 A 1 ATOM 3044 N N . SER A 0 392 . -7.075 22.740 -33.771 1.00 24.41 392 A 1 ATOM 3045 C CA . SER A 0 392 . -7.352 22.589 -32.351 1.00 24.41 392 A 1 ATOM 3046 C C . SER A 0 392 . -6.707 21.287 -31.896 1.00 24.41 392 A 1 ATOM 3047 C CB . SER A 0 392 . -8.856 22.627 -32.090 1.00 24.41 392 A 1 ATOM 3048 O O . SER A 0 392 . -7.159 20.204 -32.259 1.00 24.41 392 A 1 ATOM 3049 O OG . SER A 0 392 . -9.349 23.899 -32.468 1.00 24.41 392 A 1 ATOM 3050 N N . SER A 0 393 . -5.586 21.447 -31.188 1.00 26.61 393 A 1 ATOM 3051 C CA . SER A 0 393 . -5.014 20.519 -30.209 1.00 26.61 393 A 1 ATOM 3052 C C . SER A 0 393 . -5.264 19.032 -30.482 1.00 26.61 393 A 1 ATOM 3053 C CB . SER A 0 393 . -5.472 20.920 -28.797 1.00 26.61 393 A 1 ATOM 3054 O O . SER A 0 393 . -6.253 18.443 -30.043 1.00 26.61 393 A 1 ATOM 3055 O OG . SER A 0 393 . -6.873 21.114 -28.720 1.00 26.61 393 A 1 ATOM 3056 N N . THR A 0 394 . -4.289 18.378 -31.120 1.00 29.65 394 A 1 ATOM 3057 C CA . THR A 0 394 . -4.117 16.929 -30.989 1.00 29.65 394 A 1 ATOM 3058 C C . THR A 0 394 . -3.948 16.620 -29.506 1.00 29.65 394 A 1 ATOM 3059 C CB . THR A 0 394 . -2.895 16.423 -31.772 1.00 29.65 394 A 1 ATOM 3060 O O . THR A 0 394 . -2.857 16.724 -28.953 1.00 29.65 394 A 1 ATOM 3061 C CG2 . THR A 0 394 . -3.130 16.462 -33.280 1.00 29.65 394 A 1 ATOM 3062 O OG1 . THR A 0 394 . -1.772 17.226 -31.496 1.00 29.65 394 A 1 ATOM 3063 N N . THR A 0 395 . -5.049 16.292 -28.842 1.00 29.17 395 A 1 ATOM 3064 C CA . THR A 0 395 . -5.047 15.710 -27.509 1.00 29.17 395 A 1 ATOM 3065 C C . THR A 0 395 . -4.403 14.342 -27.662 1.00 29.17 395 A 1 ATOM 3066 C CB . THR A 0 395 . -6.466 15.630 -26.909 1.00 29.17 395 A 1 ATOM 3067 O O . THR A 0 395 . -5.047 13.361 -28.030 1.00 29.17 395 A 1 ATOM 3068 C CG2 . THR A 0 395 . -6.803 16.889 -26.114 1.00 29.17 395 A 1 ATOM 3069 O OG1 . THR A 0 395 . -7.470 15.520 -27.898 1.00 29.17 395 A 1 ATOM 3070 N N . THR A 0 396 . -3.088 14.290 -27.461 1.00 38.71 396 A 1 ATOM 3071 C CA . THR A 0 396 . -2.339 13.061 -27.233 1.00 38.71 396 A 1 ATOM 3072 C C . THR A 0 396 . -3.053 12.331 -26.103 1.00 38.71 396 A 1 ATOM 3073 C CB . THR A 0 396 . -0.868 13.370 -26.868 1.00 38.71 396 A 1 ATOM 3074 O O . THR A 0 396 . -2.956 12.707 -24.939 1.00 38.71 396 A 1 ATOM 3075 C CG2 . THR A 0 396 . 0.031 13.251 -28.097 1.00 38.71 396 A 1 ATOM 3076 O OG1 . THR A 0 396 . -0.715 14.693 -26.396 1.00 38.71 396 A 1 ATOM 3077 N N . ARG A 0 397 . -3.881 11.335 -26.448 1.00 41.09 397 A 1 ATOM 3078 C CA . ARG A 0 397 . -4.544 10.476 -25.467 1.00 41.09 397 A 1 ATOM 3079 C C . ARG A 0 397 . -3.447 9.716 -24.740 1.00 41.09 397 A 1 ATOM 3080 C CB . ARG A 0 397 . -5.547 9.518 -26.132 1.00 41.09 397 A 1 ATOM 3081 O O . ARG A 0 397 . -2.972 8.697 -25.229 1.00 41.09 397 A 1 ATOM 3082 C CG . ARG A 0 397 . -6.914 10.163 -26.396 1.00 41.09 397 A 1 ATOM 3083 C CD . ARG A 0 397 . -7.894 9.083 -26.876 1.00 41.09 397 A 1 ATOM 3084 N NE . ARG A 0 397 . -9.284 9.576 -26.927 1.00 41.09 397 A 1 ATOM 3085 N NH1 . ARG A 0 397 . -10.311 7.532 -27.166 1.00 41.09 397 A 1 ATOM 3086 N NH2 . ARG A 0 397 . -11.552 9.384 -27.053 1.00 41.09 397 A 1 ATOM 3087 C CZ . ARG A 0 397 . -10.371 8.831 -27.047 1.00 41.09 397 A 1 ATOM 3088 N N . GLN A 0 398 . -3.029 10.252 -23.602 1.00 52.65 398 A 1 ATOM 3089 C CA . GLN A 0 398 . -2.061 9.634 -22.718 1.00 52.65 398 A 1 ATOM 3090 C C . GLN A 0 398 . -2.662 8.306 -22.245 1.00 52.65 398 A 1 ATOM 3091 C CB . GLN A 0 398 . -1.753 10.632 -21.595 1.00 52.65 398 A 1 ATOM 3092 O O . GLN A 0 398 . -3.651 8.265 -21.508 1.00 52.65 398 A 1 ATOM 3093 C CG . GLN A 0 398 . -0.435 10.346 -20.864 1.00 52.65 398 A 1 ATOM 3094 C CD . GLN A 0 398 . -0.142 11.409 -19.805 1.00 52.65 398 A 1 ATOM 3095 N NE2 . GLN A 0 398 . 0.840 11.181 -18.967 1.00 52.65 398 A 1 ATOM 3096 O OE1 . GLN A 0 398 . -0.807 12.428 -19.707 1.00 52.65 398 A 1 ATOM 3097 N N . VAL A 0 399 . -2.141 7.203 -22.777 1.00 64.37 399 A 1 ATOM 3098 C CA . VAL A 0 399 . -2.622 5.866 -22.436 1.00 64.37 399 A 1 ATOM 3099 C C . VAL A 0 399 . -2.094 5.546 -21.040 1.00 64.37 399 A 1 ATOM 3100 C CB . VAL A 0 399 . -2.214 4.827 -23.500 1.00 64.37 399 A 1 ATOM 3101 O O . VAL A 0 399 . -0.888 5.565 -20.804 1.00 64.37 399 A 1 ATOM 3102 C CG1 . VAL A 0 399 . -2.721 3.427 -23.130 1.00 64.37 399 A 1 ATOM 3103 C CG2 . VAL A 0 399 . -2.794 5.183 -24.876 1.00 64.37 399 A 1 ATOM 3104 N N . SER A 0 400 . -2.998 5.277 -20.100 1.00 73.81 400 A 1 ATOM 3105 C CA . SER A 0 400 . -2.635 4.763 -18.778 1.00 73.81 400 A 1 ATOM 3106 C C . SER A 0 400 . -2.827 3.250 -18.756 1.00 73.81 400 A 1 ATOM 3107 C CB . SER A 0 400 . -3.382 5.477 -17.643 1.00 73.81 400 A 1 ATOM 3108 O O . SER A 0 400 . -3.880 2.742 -19.142 1.00 73.81 400 A 1 ATOM 3109 O OG . SER A 0 400 . -4.791 5.469 -17.811 1.00 73.81 400 A 1 ATOM 3110 N N . ILE A 0 401 . -1.807 2.523 -18.310 1.00 81.04 401 A 1 ATOM 3111 C CA . ILE A 0 401 . -1.845 1.073 -18.114 1.00 81.04 401 A 1 ATOM 3112 C C . ILE A 0 401 . -1.938 0.784 -16.616 1.00 81.04 401 A 1 ATOM 3113 C CB . ILE A 0 401 . -0.639 0.378 -18.787 1.00 81.04 401 A 1 ATOM 3114 O O . ILE A 0 401 . -1.332 1.459 -15.787 1.00 81.04 401 A 1 ATOM 3115 C CG1 . ILE A 0 401 . -0.682 0.601 -20.311 1.00 81.04 401 A 1 ATOM 3116 C CG2 . ILE A 0 401 . -0.652 -1.138 -18.507 1.00 81.04 401 A 1 ATOM 3117 C CD1 . ILE A 0 401 . 0.528 0.015 -21.045 1.00 81.04 401 A 1 ATOM 3118 N N . SER A 0 402 . -2.697 -0.244 -16.244 1.00 87.18 402 A 1 ATOM 3119 C CA . SER A 0 402 . -2.679 -0.770 -14.878 1.00 87.18 402 A 1 ATOM 3120 C C . SER A 0 402 . -1.378 -1.539 -14.632 1.00 87.18 402 A 1 ATOM 3121 C CB . SER A 0 402 . -3.893 -1.678 -14.674 1.00 87.18 402 A 1 ATOM 3122 O O . SER A 0 402 . -1.183 -2.591 -15.231 1.00 87.18 402 A 1 ATOM 3123 O OG . SER A 0 402 . -3.789 -2.380 -13.453 1.00 87.18 402 A 1 ATOM 3124 N N . ALA A 0 403 . -0.532 -1.074 -13.719 1.00 86.54 403 A 1 ATOM 3125 C CA . ALA A 0 403 . 0.697 -1.761 -13.324 1.00 86.54 403 A 1 ATOM 3126 C C . ALA A 0 403 . 0.425 -2.995 -12.441 1.00 86.54 403 A 1 ATOM 3127 C CB . ALA A 0 403 . 1.576 -0.733 -12.604 1.00 86.54 403 A 1 ATOM 3128 O O . ALA A 0 403 . 1.109 -4.010 -12.551 1.00 86.54 403 A 1 ATOM 3129 N N . GLY A 0 404 . -0.596 -2.925 -11.584 1.00 90.90 404 A 1 ATOM 3130 C CA . GLY A 0 404 . -0.899 -3.958 -10.592 1.00 90.90 404 A 1 ATOM 3131 C C . GLY A 0 404 . -1.583 -3.379 -9.359 1.00 90.90 404 A 1 ATOM 3132 O O . GLY A 0 404 . -2.018 -2.226 -9.375 1.00 90.90 404 A 1 ATOM 3133 N N . ARG A 0 405 . -1.681 -4.166 -8.291 1.00 94.02 405 A 1 ATOM 3134 C CA . ARG A 0 405 . -2.252 -3.774 -6.995 1.00 94.02 405 A 1 ATOM 3135 C C . ARG A 0 405 . -1.274 -4.100 -5.880 1.00 94.02 405 A 1 ATOM 3136 C CB . ARG A 0 405 . -3.586 -4.491 -6.750 1.00 94.02 405 A 1 ATOM 3137 O O . ARG A 0 405 . -0.445 -4.989 -6.008 1.00 94.02 405 A 1 ATOM 3138 C CG . ARG A 0 405 . -4.635 -4.096 -7.791 1.00 94.02 405 A 1 ATOM 3139 C CD . ARG A 0 405 . -5.936 -4.846 -7.530 1.00 94.02 405 A 1 ATOM 3140 N NE . ARG A 0 405 . -6.867 -4.691 -8.662 1.00 94.02 405 A 1 ATOM 3141 N NH1 . ARG A 0 405 . -8.400 -6.221 -7.914 1.00 94.02 405 A 1 ATOM 3142 N NH2 . ARG A 0 405 . -8.715 -5.205 -9.884 1.00 94.02 405 A 1 ATOM 3143 C CZ . ARG A 0 405 . -7.988 -5.371 -8.814 1.00 94.02 405 A 1 ATOM 3144 N N . LEU A 0 406 . -1.393 -3.380 -4.778 1.00 94.12 406 A 1 ATOM 3145 C CA . LEU A 0 406 . -0.609 -3.630 -3.575 1.00 94.12 406 A 1 ATOM 3146 C C . LEU A 0 406 . -1.535 -4.175 -2.493 1.00 94.12 406 A 1 ATOM 3147 C CB . LEU A 0 406 . 0.077 -2.325 -3.167 1.00 94.12 406 A 1 ATOM 3148 O O . LEU A 0 406 . -2.502 -3.500 -2.141 1.00 94.12 406 A 1 ATOM 3149 C CG . LEU A 0 406 . 1.205 -2.514 -2.143 1.00 94.12 406 A 1 ATOM 3150 C CD1 . LEU A 0 406 . 2.460 -3.107 -2.783 1.00 94.12 406 A 1 ATOM 3151 C CD2 . LEU A 0 406 . 1.533 -1.122 -1.626 1.00 94.12 406 A 1 ATOM 3152 N N . ASP A 0 407 . -1.246 -5.372 -1.998 1.00 94.94 407 A 1 ATOM 3153 C CA . ASP A 0 407 . -1.958 -6.021 -0.900 1.00 94.94 407 A 1 ATOM 3154 C C . ASP A 0 407 . -1.095 -5.958 0.362 1.00 94.94 407 A 1 ATOM 3155 C CB . ASP A 0 407 . -2.330 -7.455 -1.302 1.00 94.94 407 A 1 ATOM 3156 O O . ASP A 0 407 . -0.005 -6.534 0.431 1.00 94.94 407 A 1 ATOM 3157 C CG . ASP A 0 407 . -3.188 -8.188 -0.263 1.00 94.94 407 A 1 ATOM 3158 O OD1 . ASP A 0 407 . -3.818 -7.581 0.626 1.00 94.94 407 A 1 ATOM 3159 O OD2 . ASP A 0 407 . -3.253 -9.438 -0.307 1.00 94.94 407 A 1 ATOM 3160 N N . ILE A 0 408 . -1.584 -5.212 1.347 1.00 95.44 408 A 1 ATOM 3161 C CA . ILE A 0 408 . -0.883 -4.901 2.585 1.00 95.44 408 A 1 ATOM 3162 C C . ILE A 0 408 . -1.656 -5.522 3.741 1.00 95.44 408 A 1 ATOM 3163 C CB . ILE A 0 408 . -0.729 -3.376 2.776 1.00 95.44 408 A 1 ATOM 3164 O O . ILE A 0 408 . -2.860 -5.304 3.886 1.00 95.44 408 A 1 ATOM 3165 C CG1 . ILE A 0 408 . -0.041 -2.673 1.583 1.00 95.44 408 A 1 ATOM 3166 C CG2 . ILE A 0 408 . 0.089 -3.111 4.058 1.00 95.44 408 A 1 ATOM 3167 C CD1 . ILE A 0 408 . -0.364 -1.172 1.554 1.00 95.44 408 A 1 ATOM 3168 N N . THR A 0 409 . -0.963 -6.253 4.608 1.00 94.69 409 A 1 ATOM 3169 C CA . THR A 0 409 . -1.511 -6.675 5.902 1.00 94.69 409 A 1 ATOM 3170 C C . THR A 0 409 . -0.632 -6.171 7.023 1.00 94.69 409 A 1 ATOM 3171 C CB . THR A 0 409 . -1.716 -8.190 6.022 1.00 94.69 409 A 1 ATOM 3172 O O . THR A 0 409 . 0.587 -6.343 6.975 1.00 94.69 409 A 1 ATOM 3173 C CG2 . THR A 0 409 . -2.724 -8.719 5.006 1.00 94.69 409 A 1 ATOM 3174 O OG1 . THR A 0 409 . -0.539 -8.926 5.819 1.00 94.69 409 A 1 ATOM 3175 N N . TRP A 0 410 . -1.252 -5.587 8.042 1.00 94.57 410 A 1 ATOM 3176 C CA . TRP A 0 410 . -0.563 -5.090 9.225 1.00 94.57 410 A 1 ATOM 3177 C C . TRP A 0 410 . -1.198 -5.632 10.497 1.00 94.57 410 A 1 ATOM 3178 C CB . TRP A 0 410 . -0.527 -3.555 9.243 1.00 94.57 410 A 1 ATOM 3179 O O . TRP A 0 410 . -2.318 -6.156 10.499 1.00 94.57 410 A 1 ATOM 3180 C CG . TRP A 0 410 . -1.854 -2.906 9.478 1.00 94.57 410 A 1 ATOM 3181 C CD1 . TRP A 0 410 . -2.358 -2.485 10.662 1.00 94.57 410 A 1 ATOM 3182 C CD2 . TRP A 0 410 . -2.885 -2.643 8.492 1.00 94.57 410 A 1 ATOM 3183 C CE2 . TRP A 0 410 . -4.007 -2.058 9.146 1.00 94.57 410 A 1 ATOM 3184 C CE3 . TRP A 0 410 . -2.974 -2.862 7.105 1.00 94.57 410 A 1 ATOM 3185 N NE1 . TRP A 0 410 . -3.638 -1.993 10.473 1.00 94.57 410 A 1 ATOM 3186 C CH2 . TRP A 0 410 . -5.237 -1.955 7.066 1.00 94.57 410 A 1 ATOM 3187 C CZ2 . TRP A 0 410 . -5.174 -1.719 8.451 1.00 94.57 410 A 1 ATOM 3188 C CZ3 . TRP A 0 410 . -4.135 -2.518 6.401 1.00 94.57 410 A 1 ATOM 3189 N N . ARG A 0 411 . -0.457 -5.476 11.587 1.00 91.68 411 A 1 ATOM 3190 C CA . ARG A 0 411 . -0.880 -5.818 12.932 1.00 91.68 411 A 1 ATOM 3191 C C . ARG A 0 411 . -0.607 -4.644 13.877 1.00 91.68 411 A 1 ATOM 3192 C CB . ARG A 0 411 . -0.175 -7.126 13.317 1.00 91.68 411 A 1 ATOM 3193 O O . ARG A 0 411 . 0.485 -4.079 13.844 1.00 91.68 411 A 1 ATOM 3194 C CG . ARG A 0 411 . -0.743 -7.669 14.624 1.00 91.68 411 A 1 ATOM 3195 C CD . ARG A 0 411 . -0.148 -9.012 15.059 1.00 91.68 411 A 1 ATOM 3196 N NE . ARG A 0 411 . -0.496 -10.092 14.128 1.00 91.68 411 A 1 ATOM 3197 N NH1 . ARG A 0 411 . -0.698 -11.863 15.576 1.00 91.68 411 A 1 ATOM 3198 N NH2 . ARG A 0 411 . -0.792 -12.183 13.361 1.00 91.68 411 A 1 ATOM 3199 C CZ . ARG A 0 411 . -0.679 -11.371 14.370 1.00 91.68 411 A 1 ATOM 3200 N N . SER A 0 412 . -1.599 -4.270 14.686 1.00 85.30 412 A 1 ATOM 3201 C CA . SER A 0 412 . -1.457 -3.271 15.754 1.00 85.30 412 A 1 ATOM 3202 C C . SER A 0 412 . -0.705 -3.846 16.960 1.00 85.30 412 A 1 ATOM 3203 C CB . SER A 0 412 . -2.833 -2.710 16.168 1.00 85.30 412 A 1 ATOM 3204 O O . SER A 0 412 . -0.510 -5.061 17.055 1.00 85.30 412 A 1 ATOM 3205 O OG . SER A 0 412 . -3.567 -3.600 16.996 1.00 85.30 412 A 1 ATOM 3206 N N . LEU A 0 413 . -0.317 -2.991 17.912 1.00 78.31 413 A 1 ATOM 3207 C CA . LEU A 0 413 . 0.435 -3.385 19.112 1.00 78.31 413 A 1 ATOM 3208 C C . LEU A 0 413 . -0.233 -4.522 19.908 1.00 78.31 413 A 1 ATOM 3209 C CB . LEU A 0 413 . 0.628 -2.131 19.987 1.00 78.31 413 A 1 ATOM 3210 O O . LEU A 0 413 . 0.444 -5.458 20.325 1.00 78.31 413 A 1 ATOM 3211 C CG . LEU A 0 413 . 1.514 -2.349 21.230 1.00 78.31 413 A 1 ATOM 3212 C CD1 . LEU A 0 413 . 2.959 -2.678 20.852 1.00 78.31 413 A 1 ATOM 3213 C CD2 . LEU A 0 413 . 1.510 -1.083 22.084 1.00 78.31 413 A 1 ATOM 3214 N N . MET A 0 414 . -1.563 -4.491 20.069 1.00 78.74 414 A 1 ATOM 3215 C CA . MET A 0 414 . -2.292 -5.563 20.766 1.00 78.74 414 A 1 ATOM 3216 C C . MET A 0 414 . -2.744 -6.697 19.832 1.00 78.74 414 A 1 ATOM 3217 C CB . MET A 0 414 . -3.437 -4.990 21.613 1.00 78.74 414 A 1 ATOM 3218 O O . MET A 0 414 . -3.410 -7.652 20.236 1.00 78.74 414 A 1 ATOM 3219 C CG . MET A 0 414 . -3.763 -5.950 22.768 1.00 78.74 414 A 1 ATOM 3220 S SD . MET A 0 414 . -2.458 -6.245 24.000 1.00 78.74 414 A 1 ATOM 3221 C CE . MET A 0 414 . -2.061 -4.576 24.596 1.00 78.74 414 A 1 ATOM 3222 N N . GLY A 0 415 . -2.370 -6.640 18.558 1.00 80.39 415 A 1 ATOM 3223 C CA . GLY A 0 415 . -2.567 -7.719 17.605 1.00 80.39 415 A 1 ATOM 3224 C C . GLY A 0 415 . -3.864 -7.666 16.802 1.00 80.39 415 A 1 ATOM 3225 O O . GLY A 0 415 . -4.243 -8.682 16.213 1.00 80.39 415 A 1 ATOM 3226 N N . GLU A 0 416 . -4.553 -6.525 16.771 1.00 85.54 416 A 1 ATOM 3227 C CA . GLU A 0 416 . -5.624 -6.318 15.795 1.00 85.54 416 A 1 ATOM 3228 C C . GLU A 0 416 . -5.005 -6.363 14.401 1.00 85.54 416 A 1 ATOM 3229 C CB . GLU A 0 416 . -6.371 -4.996 16.002 1.00 85.54 416 A 1 ATOM 3230 O O . GLU A 0 416 . -3.944 -5.790 14.153 1.00 85.54 416 A 1 ATOM 3231 C CG . GLU A 0 416 . -6.990 -4.894 17.406 1.00 85.54 416 A 1 ATOM 3232 C CD . GLU A 0 416 . -7.176 -3.443 17.849 1.00 85.54 416 A 1 ATOM 3233 O OE1 . GLU A 0 416 . -8.264 -3.157 18.403 1.00 85.54 416 A 1 ATOM 3234 O OE2 . GLU A 0 416 . -6.189 -2.684 17.702 1.00 85.54 416 A 1 ATOM 3235 N N . ARG A 0 417 . -5.637 -7.114 13.504 1.00 89.40 417 A 1 ATOM 3236 C CA . ARG A 0 417 . -5.141 -7.321 12.149 1.00 89.40 417 A 1 ATOM 3237 C C . ARG A 0 417 . -5.964 -6.475 11.196 1.00 89.40 417 A 1 ATOM 3238 C CB . ARG A 0 417 . -5.183 -8.816 11.816 1.00 89.40 417 A 1 ATOM 3239 O O . ARG A 0 417 . -7.194 -6.522 11.245 1.00 89.40 417 A 1 ATOM 3240 C CG . ARG A 0 417 . -4.581 -9.134 10.440 1.00 89.40 417 A 1 ATOM 3241 C CD . ARG A 0 417 . -4.787 -10.621 10.134 1.00 89.40 417 A 1 ATOM 3242 N NE . ARG A 0 417 . -4.239 -10.977 8.812 1.00 89.40 417 A 1 ATOM 3243 N NH1 . ARG A 0 417 . -2.380 -12.117 9.524 1.00 89.40 417 A 1 ATOM 3244 N NH2 . ARG A 0 417 . -2.619 -11.683 7.372 1.00 89.40 417 A 1 ATOM 3245 C CZ . ARG A 0 417 . -3.097 -11.598 8.577 1.00 89.40 417 A 1 ATOM 3246 N N . GLY A 0 418 . -5.277 -5.782 10.299 1.00 93.08 418 A 1 ATOM 3247 C CA . GLY A 0 418 . -5.895 -5.098 9.175 1.00 93.08 418 A 1 ATOM 3248 C C . GLY A 0 418 . -5.366 -5.608 7.840 1.00 93.08 418 A 1 ATOM 3249 O O . GLY A 0 418 . -4.231 -6.089 7.738 1.00 93.08 418 A 1 ATOM 3250 N N . ARG A 0 419 . -6.206 -5.526 6.810 1.00 95.12 419 A 1 ATOM 3251 C CA . ARG A 0 419 . -5.829 -5.780 5.419 1.00 95.12 419 A 1 ATOM 3252 C C . ARG A 0 419 . -6.332 -4.653 4.533 1.00 95.12 419 A 1 ATOM 3253 C CB . ARG A 0 419 . -6.379 -7.135 4.961 1.00 95.12 419 A 1 ATOM 3254 O O . ARG A 0 419 . -7.494 -4.275 4.596 1.00 95.12 419 A 1 ATOM 3255 C CG . ARG A 0 419 . -5.942 -7.449 3.521 1.00 95.12 419 A 1 ATOM 3256 C CD . ARG A 0 419 . -6.467 -8.813 3.092 1.00 95.12 419 A 1 ATOM 3257 N NE . ARG A 0 419 . -5.993 -9.149 1.741 1.00 95.12 419 A 1 ATOM 3258 N NH1 . ARG A 0 419 . -7.574 -10.740 1.259 1.00 95.12 419 A 1 ATOM 3259 N NH2 . ARG A 0 419 . -5.936 -10.304 -0.205 1.00 95.12 419 A 1 ATOM 3260 C CZ . ARG A 0 419 . -6.507 -10.058 0.936 1.00 95.12 419 A 1 ATOM 3261 N N . LEU A 0 420 . -5.467 -4.158 3.660 1.00 94.79 420 A 1 ATOM 3262 C CA . LEU A 0 420 . -5.808 -3.154 2.666 1.00 94.79 420 A 1 ATOM 3263 C C . LEU A 0 420 . -5.239 -3.580 1.322 1.00 94.79 420 A 1 ATOM 3264 C CB . LEU A 0 420 . -5.263 -1.786 3.108 1.00 94.79 420 A 1 ATOM 3265 O O . LEU A 0 420 . -4.035 -3.782 1.190 1.00 94.79 420 A 1 ATOM 3266 C CG . LEU A 0 420 . -5.647 -0.624 2.181 1.00 94.79 420 A 1 ATOM 3267 C CD1 . LEU A 0 420 . -7.146 -0.334 2.257 1.00 94.79 420 A 1 ATOM 3268 C CD2 . LEU A 0 420 . -4.880 0.632 2.596 1.00 94.79 420 A 1 ATOM 3269 N N . GLN A 0 421 . -6.103 -3.648 0.316 1.00 94.41 421 A 1 ATOM 3270 C CA . GLN A 0 421 . -5.680 -3.789 -1.069 1.00 94.41 421 A 1 ATOM 3271 C C . GLN A 0 421 . -5.924 -2.468 -1.790 1.00 94.41 421 A 1 ATOM 3272 C CB . GLN A 0 421 . -6.386 -4.979 -1.722 1.00 94.41 421 A 1 ATOM 3273 O O . GLN A 0 421 . -7.020 -1.907 -1.747 1.00 94.41 421 A 1 ATOM 3274 C CG . GLN A 0 421 . -5.751 -5.350 -3.073 1.00 94.41 421 A 1 ATOM 3275 C CD . GLN A 0 421 . -6.408 -6.573 -3.711 1.00 94.41 421 A 1 ATOM 3276 N NE2 . GLN A 0 421 . -5.907 -7.076 -4.818 1.00 94.41 421 A 1 ATOM 3277 O OE1 . GLN A 0 421 . -7.405 -7.099 -3.246 1.00 94.41 421 A 1 ATOM 3278 N N . THR A 0 422 . -4.896 -1.952 -2.452 1.00 92.56 422 A 1 ATOM 3279 C CA . THR A 0 422 . -5.035 -0.736 -3.250 1.00 92.56 422 A 1 ATOM 3280 C C . THR A 0 422 . -5.798 -1.021 -4.543 1.00 92.56 422 A 1 ATOM 3281 C CB . THR A 0 422 . -3.686 -0.060 -3.529 1.00 92.56 422 A 1 ATOM 3282 O O . THR A 0 422 . -5.773 -2.126 -5.093 1.00 92.56 422 A 1 ATOM 3283 C CG2 . THR A 0 422 . -2.939 0.300 -2.245 1.00 92.56 422 A 1 ATOM 3284 O OG1 . THR A 0 422 . -2.822 -0.888 -4.259 1.00 92.56 422 A 1 ATOM 3285 N N . SER A 0 423 . -6.465 0.003 -5.076 1.00 90.59 423 A 1 ATOM 3286 C CA . SER A 0 423 . -6.927 -0.019 -6.465 1.00 90.59 423 A 1 ATOM 3287 C C . SER A 0 423 . -5.743 -0.194 -7.421 1.00 90.59 423 A 1 ATOM 3288 C CB . SER A 0 423 . -7.631 1.299 -6.794 1.00 90.59 423 A 1 ATOM 3289 O O . SER A 0 423 . -4.631 0.208 -7.077 1.00 90.59 423 A 1 ATOM 3290 O OG . SER A 0 423 . -6.712 2.371 -6.671 1.00 90.59 423 A 1 ATOM 3291 N N . SER A 0 424 . -5.993 -0.657 -8.651 1.00 89.67 424 A 1 ATOM 3292 C CA . SER A 0 424 . -4.961 -0.723 -9.697 1.00 89.67 424 A 1 ATOM 3293 C C . SER A 0 424 . -4.135 0.560 -9.774 1.00 89.67 424 A 1 ATOM 3294 C CB . SER A 0 424 . -5.568 -0.968 -11.079 1.00 89.67 424 A 1 ATOM 3295 O O . SER A 0 424 . -4.655 1.634 -10.087 1.00 89.67 424 A 1 ATOM 3296 O OG . SER A 0 424 . -5.506 -2.335 -11.387 1.00 89.67 424 A 1 ATOM 3297 N N . LEU A 0 425 . -2.840 0.442 -9.497 1.00 89.49 425 A 1 ATOM 3298 C CA . LEU A 0 425 . -1.880 1.522 -9.631 1.00 89.49 425 A 1 ATOM 3299 C C . LEU A 0 425 . -1.708 1.796 -11.126 1.00 89.49 425 A 1 ATOM 3300 C CB . LEU A 0 425 . -0.559 1.149 -8.932 1.00 89.49 425 A 1 ATOM 3301 O O . LEU A 0 425 . -1.298 0.918 -11.883 1.00 89.49 425 A 1 ATOM 3302 C CG . LEU A 0 425 . -0.689 0.695 -7.461 1.00 89.49 425 A 1 ATOM 3303 C CD1 . LEU A 0 425 . 0.698 0.467 -6.866 1.00 89.49 425 A 1 ATOM 3304 C CD2 . LEU A 0 425 . -1.428 1.681 -6.549 1.00 89.49 425 A 1 ATOM 3305 N N . LYS A 0 426 . -2.094 2.995 -11.561 1.00 86.35 426 A 1 ATOM 3306 C CA . LYS A 0 426 . -1.997 3.398 -12.962 1.00 86.35 426 A 1 ATOM 3307 C C . LYS A 0 426 . -0.609 3.953 -13.239 1.00 86.35 426 A 1 ATOM 3308 C CB . LYS A 0 426 . -3.088 4.410 -13.327 1.00 86.35 426 A 1 ATOM 3309 O O . LYS A 0 426 . -0.150 4.834 -12.516 1.00 86.35 426 A 1 ATOM 3310 C CG . LYS A 0 426 . -4.495 3.810 -13.190 1.00 86.35 426 A 1 ATOM 3311 C CD . LYS A 0 426 . -5.534 4.801 -13.722 1.00 86.35 426 A 1 ATOM 3312 C CE . LYS A 0 426 . -6.948 4.236 -13.574 1.00 86.35 426 A 1 ATOM 3313 N NZ . LYS A 0 426 . -7.946 5.177 -14.137 1.00 86.35 426 A 1 ATOM 3314 N N . TYR A 0 427 . 0.007 3.428 -14.282 1.00 81.87 427 A 1 ATOM 3315 C CA . TYR A 0 427 . 1.220 3.937 -14.886 1.00 81.87 427 A 1 ATOM 3316 C C . TYR A 0 427 . 0.840 4.647 -16.185 1.00 81.87 427 A 1 ATOM 3317 C CB . TYR A 0 427 . 2.180 2.771 -15.125 1.00 81.87 427 A 1 ATOM 3318 O O . TYR A 0 427 . 0.190 4.064 -17.054 1.00 81.87 427 A 1 ATOM 3319 C CG . TYR A 0 427 . 3.372 3.150 -15.972 1.00 81.87 427 A 1 ATOM 3320 C CD1 . TYR A 0 427 . 3.587 2.517 -17.210 1.00 81.87 427 A 1 ATOM 3321 C CD2 . TYR A 0 427 . 4.237 4.173 -15.540 1.00 81.87 427 A 1 ATOM 3322 C CE1 . TYR A 0 427 . 4.681 2.894 -18.007 1.00 81.87 427 A 1 ATOM 3323 C CE2 . TYR A 0 427 . 5.335 4.552 -16.332 1.00 81.87 427 A 1 ATOM 3324 O OH . TYR A 0 427 . 6.619 4.233 -18.331 1.00 81.87 427 A 1 ATOM 3325 C CZ . TYR A 0 427 . 5.556 3.905 -17.565 1.00 81.87 427 A 1 ATOM 3326 N N . GLU A 0 428 . 1.200 5.916 -16.298 1.00 77.36 428 A 1 ATOM 3327 C CA . GLU A 0 428 . 1.015 6.684 -17.524 1.00 77.36 428 A 1 ATOM 3328 C C . GLU A 0 428 . 2.236 6.478 -18.410 1.00 77.36 428 A 1 ATOM 3329 C CB . GLU A 0 428 . 0.801 8.163 -17.192 1.00 77.36 428 A 1 ATOM 3330 O O . GLU A 0 428 . 3.362 6.709 -17.965 1.00 77.36 428 A 1 ATOM 3331 C CG . GLU A 0 428 . -0.526 8.374 -16.448 1.00 77.36 428 A 1 ATOM 3332 C CD . GLU A 0 428 . -0.784 9.827 -16.027 1.00 77.36 428 A 1 ATOM 3333 O OE1 . GLU A 0 428 . -1.867 10.031 -15.431 1.00 77.36 428 A 1 ATOM 3334 O OE2 . GLU A 0 428 . 0.081 10.695 -16.280 1.00 77.36 428 A 1 ATOM 3335 N N . LEU A 0 429 . 2.028 6.028 -19.651 1.00 68.49 429 A 1 ATOM 3336 C CA . LEU A 0 429 . 3.162 5.898 -20.555 1.00 68.49 429 A 1 ATOM 3337 C C . LEU A 0 429 . 3.754 7.278 -20.866 1.00 68.49 429 A 1 ATOM 3338 C CB . LEU A 0 429 . 2.814 5.194 -21.869 1.00 68.49 429 A 1 ATOM 3339 O O . LEU A 0 429 . 3.000 8.241 -21.061 1.00 68.49 429 A 1 ATOM 3340 C CG . LEU A 0 429 . 2.605 3.681 -21.721 1.00 68.49 429 A 1 ATOM 3341 C CD1 . LEU A 0 429 . 1.117 3.361 -21.703 1.00 68.49 429 A 1 ATOM 3342 C CD2 . LEU A 0 429 . 3.237 2.941 -22.896 1.00 68.49 429 A 1 ATOM 3343 N N . PRO A 0 430 . 5.089 7.370 -20.980 1.00 66.11 430 A 1 ATOM 3344 C CA . PRO A 0 430 . 5.738 8.556 -21.506 1.00 66.11 430 A 1 ATOM 3345 C C . PRO A 0 430 . 5.226 8.801 -22.925 1.00 66.11 430 A 1 ATOM 3346 C CB . PRO A 0 430 . 7.240 8.265 -21.469 1.00 66.11 430 A 1 ATOM 3347 O O . PRO A 0 430 . 5.181 7.898 -23.762 1.00 66.11 430 A 1 ATOM 3348 C CG . PRO A 0 430 . 7.287 6.743 -21.593 1.00 66.11 430 A 1 ATOM 3349 C CD . PRO A 0 430 . 6.053 6.296 -20.824 1.00 66.11 430 A 1 ATOM 3350 N N . THR A 0 431 . 4.812 10.035 -23.190 1.00 61.74 431 A 1 ATOM 3351 C CA . THR A 0 431 . 4.463 10.444 -24.549 1.00 61.74 431 A 1 ATOM 3352 C C . THR A 0 431 . 5.759 10.855 -25.228 1.00 61.74 431 A 1 ATOM 3353 C CB . THR A 0 431 . 3.430 11.577 -24.553 1.00 61.74 431 A 1 ATOM 3354 O O . THR A 0 431 . 6.372 11.843 -24.829 1.00 61.74 431 A 1 ATOM 3355 C CG2 . THR A 0 431 . 2.782 11.739 -25.926 1.00 61.74 431 A 1 ATOM 3356 O OG1 . THR A 0 431 . 2.381 11.276 -23.660 1.00 61.74 431 A 1 ATOM 3357 N N . PHE A 0 432 . 6.208 10.080 -26.211 1.00 66.14 432 A 1 ATOM 3358 C CA . PHE A 0 432 . 7.375 10.455 -27.004 1.00 66.14 432 A 1 ATOM 3359 C C . PHE A 0 432 . 6.982 11.557 -27.991 1.00 66.14 432 A 1 ATOM 3360 C CB . PHE A 0 432 . 7.988 9.218 -27.672 1.00 66.14 432 A 1 ATOM 3361 O O . PHE A 0 432 . 5.905 11.503 -28.591 1.00 66.14 432 A 1 ATOM 3362 C CG . PHE A 0 432 . 8.411 8.156 -26.670 1.00 66.14 432 A 1 ATOM 3363 C CD1 . PHE A 0 432 . 9.530 8.374 -25.843 1.00 66.14 432 A 1 ATOM 3364 C CD2 . PHE A 0 432 . 7.659 6.974 -26.524 1.00 66.14 432 A 1 ATOM 3365 C CE1 . PHE A 0 432 . 9.893 7.419 -24.877 1.00 66.14 432 A 1 ATOM 3366 C CE2 . PHE A 0 432 . 8.027 6.016 -25.562 1.00 66.14 432 A 1 ATOM 3367 C CZ . PHE A 0 432 . 9.146 6.236 -24.741 1.00 66.14 432 A 1 ATOM 3368 N N . GLY A 0 433 . 7.834 12.576 -28.108 1.00 76.66 433 A 1 ATOM 3369 C CA . GLY A 0 433 . 7.695 13.620 -29.121 1.00 76.66 433 A 1 ATOM 3370 C C . GLY A 0 433 . 8.097 13.119 -30.510 1.00 76.66 433 A 1 ATOM 3371 O O . GLY A 0 433 . 8.137 11.920 -30.775 1.00 76.66 433 A 1 ATOM 3372 N N . ASP A 0 434 . 8.446 14.050 -31.395 1.00 83.55 434 A 1 ATOM 3373 C CA . ASP A 0 434 . 8.870 13.737 -32.767 1.00 83.55 434 A 1 ATOM 3374 C C . ASP A 0 434 . 10.202 12.955 -32.816 1.00 83.55 434 A 1 ATOM 3375 C CB . ASP A 0 434 . 8.971 15.061 -33.550 1.00 83.55 434 A 1 ATOM 3376 O O . ASP A 0 434 . 10.453 12.200 -33.759 1.00 83.55 434 A 1 ATOM 3377 C CG . ASP A 0 434 . 7.615 15.768 -33.742 1.00 83.55 434 A 1 ATOM 3378 O OD1 . ASP A 0 434 . 6.603 15.049 -33.910 1.00 83.55 434 A 1 ATOM 3379 O OD2 . ASP A 0 434 . 7.574 17.023 -33.721 1.00 83.55 434 A 1 ATOM 3380 N N . ILE A 0 435 . 11.042 13.102 -31.785 1.00 86.50 435 A 1 ATOM 3381 C CA . ILE A 0 435 . 12.361 12.477 -31.674 1.00 86.50 435 A 1 ATOM 3382 C C . ILE A 0 435 . 12.527 11.853 -30.283 1.00 86.50 435 A 1 ATOM 3383 C CB . ILE A 0 435 . 13.480 13.505 -31.967 1.00 86.50 435 A 1 ATOM 3384 O O . ILE A 0 435 . 12.193 12.473 -29.273 1.00 86.50 435 A 1 ATOM 3385 C CG1 . ILE A 0 435 . 13.257 14.248 -33.304 1.00 86.50 435 A 1 ATOM 3386 C CG2 . ILE A 0 435 . 14.836 12.787 -31.986 1.00 86.50 435 A 1 ATOM 3387 C CD1 . ILE A 0 435 . 14.353 15.261 -33.660 1.00 86.50 435 A 1 ATOM 3388 N N . GLN A 0 436 . 13.089 10.645 -30.229 1.00 86.60 436 A 1 ATOM 3389 C CA . GLN A 0 436 . 13.470 9.963 -28.993 1.00 86.60 436 A 1 ATOM 3390 C C . GLN A 0 436 . 14.992 9.807 -28.933 1.00 86.60 436 A 1 ATOM 3391 C CB . GLN A 0 436 . 12.746 8.611 -28.925 1.00 86.60 436 A 1 ATOM 3392 O O . GLN A 0 436 . 15.593 9.239 -29.841 1.00 86.60 436 A 1 ATOM 3393 C CG . GLN A 0 436 . 13.038 7.843 -27.627 1.00 86.60 436 A 1 ATOM 3394 C CD . GLN A 0 436 . 12.352 6.481 -27.571 1.00 86.60 436 A 1 ATOM 3395 N NE2 . GLN A 0 436 . 12.318 5.856 -26.415 1.00 86.60 436 A 1 ATOM 3396 O OE1 . GLN A 0 436 . 11.858 5.939 -28.546 1.00 86.60 436 A 1 ATOM 3397 N N . LEU A 0 437 . 15.611 10.279 -27.852 1.00 86.75 437 A 1 ATOM 3398 C CA . LEU A 0 437 . 17.031 10.076 -27.566 1.00 86.75 437 A 1 ATOM 3399 C C . LEU A 0 437 . 17.180 9.059 -26.434 1.00 86.75 437 A 1 ATOM 3400 C CB . LEU A 0 437 . 17.657 11.431 -27.210 1.00 86.75 437 A 1 ATOM 3401 O O . LEU A 0 437 . 16.573 9.222 -25.379 1.00 86.75 437 A 1 ATOM 3402 C CG . LEU A 0 437 . 19.149 11.364 -26.846 1.00 86.75 437 A 1 ATOM 3403 C CD1 . LEU A 0 437 . 20.054 11.010 -28.024 1.00 86.75 437 A 1 ATOM 3404 C CD2 . LEU A 0 437 . 19.580 12.732 -26.347 1.00 86.75 437 A 1 ATOM 3405 N N . ARG A 0 438 . 18.000 8.030 -26.646 1.00 84.02 438 A 1 ATOM 3406 C CA . ARG A 0 438 . 18.269 6.963 -25.679 1.00 84.02 438 A 1 ATOM 3407 C C . ARG A 0 438 . 19.759 6.864 -25.379 1.00 84.02 438 A 1 ATOM 3408 C CB . ARG A 0 438 . 17.688 5.653 -26.234 1.00 84.02 438 A 1 ATOM 3409 O O . ARG A 0 438 . 20.578 6.905 -26.294 1.00 84.02 438 A 1 ATOM 3410 C CG . ARG A 0 438 . 17.941 4.469 -25.295 1.00 84.02 438 A 1 ATOM 3411 C CD . ARG A 0 438 . 17.102 3.247 -25.661 1.00 84.02 438 A 1 ATOM 3412 N NE . ARG A 0 438 . 17.464 2.637 -26.957 1.00 84.02 438 A 1 ATOM 3413 N NH1 . ARG A 0 438 . 16.631 0.565 -26.448 1.00 84.02 438 A 1 ATOM 3414 N NH2 . ARG A 0 438 . 17.655 0.878 -28.393 1.00 84.02 438 A 1 ATOM 3415 C CZ . ARG A 0 438 . 17.251 1.372 -27.264 1.00 84.02 438 A 1 ATOM 3416 N N . VAL A 0 439 . 20.112 6.675 -24.109 1.00 85.13 439 A 1 ATOM 3417 C CA . VAL A 0 439 . 21.480 6.327 -23.695 1.00 85.13 439 A 1 ATOM 3418 C C . VAL A 0 439 . 21.642 4.809 -23.790 1.00 85.13 439 A 1 ATOM 3419 C CB . VAL A 0 439 . 21.796 6.841 -22.275 1.00 85.13 439 A 1 ATOM 3420 O O . VAL A 0 439 . 21.021 4.068 -23.034 1.00 85.13 439 A 1 ATOM 3421 C CG1 . VAL A 0 439 . 23.286 6.645 -21.959 1.00 85.13 439 A 1 ATOM 3422 C CG2 . VAL A 0 439 . 21.473 8.332 -22.124 1.00 85.13 439 A 1 ATOM 3423 N N . LEU A 0 440 . 22.458 4.333 -24.730 1.00 83.68 440 A 1 ATOM 3424 C CA . LEU A 0 440 . 22.708 2.903 -24.941 1.00 83.68 440 A 1 ATOM 3425 C C . LEU A 0 440 . 23.728 2.340 -23.953 1.00 83.68 440 A 1 ATOM 3426 C CB . LEU A 0 440 . 23.244 2.666 -26.363 1.00 83.68 440 A 1 ATOM 3427 O O . LEU A 0 440 . 23.596 1.213 -23.484 1.00 83.68 440 A 1 ATOM 3428 C CG . LEU A 0 440 . 22.255 2.872 -27.518 1.00 83.68 440 A 1 ATOM 3429 C CD1 . LEU A 0 440 . 23.012 2.584 -28.819 1.00 83.68 440 A 1 ATOM 3430 C CD2 . LEU A 0 440 . 21.054 1.929 -27.425 1.00 83.68 440 A 1 ATOM 3431 N N . THR A 0 441 . 24.801 3.082 -23.691 1.00 81.49 441 A 1 ATOM 3432 C CA . THR A 0 441 . 25.893 2.601 -22.841 1.00 81.49 441 A 1 ATOM 3433 C C . THR A 0 441 . 26.448 3.749 -22.026 1.00 81.49 441 A 1 ATOM 3434 C CB . THR A 0 441 . 27.031 1.928 -23.633 1.00 81.49 441 A 1 ATOM 3435 O O . THR A 0 441 . 26.797 4.797 -22.573 1.00 81.49 441 A 1 ATOM 3436 C CG2 . THR A 0 441 . 27.656 0.788 -22.830 1.00 81.49 441 A 1 ATOM 3437 O OG1 . THR A 0 441 . 26.578 1.353 -24.837 1.00 81.49 441 A 1 ATOM 3438 N N . ILE A 0 442 . 26.536 3.520 -20.718 1.00 82.85 442 A 1 ATOM 3439 C CA . ILE A 0 442 . 27.066 4.462 -19.745 1.00 82.85 442 A 1 ATOM 3440 C C . ILE A 0 442 . 27.976 3.725 -18.759 1.00 82.85 442 A 1 ATOM 3441 C CB . ILE A 0 442 . 25.918 5.208 -19.041 1.00 82.85 442 A 1 ATOM 3442 O O . ILE A 0 442 . 27.578 2.682 -18.235 1.00 82.85 442 A 1 ATOM 3443 C CG1 . ILE A 0 442 . 26.500 6.264 -18.086 1.00 82.85 442 A 1 ATOM 3444 C CG2 . ILE A 0 442 . 24.921 4.295 -18.297 1.00 82.85 442 A 1 ATOM 3445 C CD1 . ILE A 0 442 . 25.427 7.226 -17.612 1.00 82.85 442 A 1 ATOM 3446 N N . PRO A 0 443 . 29.190 4.230 -18.487 1.00 83.30 443 A 1 ATOM 3447 C CA . PRO A 0 443 . 29.991 3.722 -17.384 1.00 83.30 443 A 1 ATOM 3448 C C . PRO A 0 443 . 29.311 4.073 -16.054 1.00 83.30 443 A 1 ATOM 3449 C CB . PRO A 0 443 . 31.363 4.381 -17.547 1.00 83.30 443 A 1 ATOM 3450 O O . PRO A 0 443 . 29.027 5.238 -15.788 1.00 83.30 443 A 1 ATOM 3451 C CG . PRO A 0 443 . 31.059 5.688 -18.279 1.00 83.30 443 A 1 ATOM 3452 C CD . PRO A 0 443 . 29.860 5.341 -19.151 1.00 83.30 443 A 1 ATOM 3453 N N . SER A 0 444 . 29.054 3.074 -15.203 1.00 79.42 444 A 1 ATOM 3454 C CA . SER A 0 444 . 28.417 3.286 -13.890 1.00 79.42 444 A 1 ATOM 3455 C C . SER A 0 444 . 29.230 4.210 -12.978 1.00 79.42 444 A 1 ATOM 3456 C CB . SER A 0 444 . 28.231 1.944 -13.172 1.00 79.42 444 A 1 ATOM 3457 O O . SER A 0 444 . 28.671 4.897 -12.127 1.00 79.42 444 A 1 ATOM 3458 O OG . SER A 0 444 . 27.561 1.019 -14.008 1.00 79.42 444 A 1 ATOM 3459 N N . THR A 0 445 . 30.550 4.217 -13.163 1.00 87.85 445 A 1 ATOM 3460 C CA . THR A 0 445 . 31.513 4.987 -12.379 1.00 87.85 445 A 1 ATOM 3461 C C . THR A 0 445 . 32.631 5.485 -13.287 1.00 87.85 445 A 1 ATOM 3462 C CB . THR A 0 445 . 32.118 4.128 -11.258 1.00 87.85 445 A 1 ATOM 3463 O O . THR A 0 445 . 33.115 4.720 -14.123 1.00 87.85 445 A 1 ATOM 3464 C CG2 . THR A 0 445 . 31.057 3.612 -10.282 1.00 87.85 445 A 1 ATOM 3465 O OG1 . THR A 0 445 . 32.749 2.985 -11.790 1.00 87.85 445 A 1 ATOM 3466 N N . VAL A 0 446 . 33.071 6.728 -13.107 1.00 90.30 446 A 1 ATOM 3467 C CA . VAL A 0 446 . 34.203 7.320 -13.842 1.00 90.30 446 A 1 ATOM 3468 C C . VAL A 0 446 . 35.155 8.024 -12.880 1.00 90.30 446 A 1 ATOM 3469 C CB . VAL A 0 446 . 33.748 8.272 -14.970 1.00 90.30 446 A 1 ATOM 3470 O O . VAL A 0 446 . 34.815 8.272 -11.724 1.00 90.30 446 A 1 ATOM 3471 C CG1 . VAL A 0 446 . 32.784 7.578 -15.938 1.00 90.30 446 A 1 ATOM 3472 C CG2 . VAL A 0 446 . 33.098 9.536 -14.418 1.00 90.30 446 A 1 ATOM 3473 N N . THR A 0 447 . 36.347 8.355 -13.359 1.00 91.72 447 A 1 ATOM 3474 C CA . THR A 0 447 . 37.370 9.053 -12.574 1.00 91.72 447 A 1 ATOM 3475 C C . THR A 0 447 . 37.439 10.519 -12.991 1.00 91.72 447 A 1 ATOM 3476 C CB . THR A 0 447 . 38.733 8.364 -12.728 1.00 91.72 447 A 1 ATOM 3477 O O . THR A 0 447 . 37.272 10.837 -14.171 1.00 91.72 447 A 1 ATOM 3478 C CG2 . THR A 0 447 . 39.750 8.843 -11.700 1.00 91.72 447 A 1 ATOM 3479 O OG1 . THR A 0 447 . 38.602 6.973 -12.534 1.00 91.72 447 A 1 ATOM 3480 N N . THR A 0 448 . 37.692 11.418 -12.040 1.00 89.70 448 A 1 ATOM 3481 C CA . THR A 0 448 . 37.912 12.842 -12.316 1.00 89.70 448 A 1 ATOM 3482 C C . THR A 0 448 . 39.060 13.030 -13.318 1.00 89.70 448 A 1 ATOM 3483 C CB . THR A 0 448 . 38.212 13.636 -11.030 1.00 89.70 448 A 1 ATOM 3484 O O . THR A 0 448 . 40.058 12.310 -13.265 1.00 89.70 448 A 1 ATOM 3485 C CG2 . THR A 0 448 . 37.822 15.100 -11.170 1.00 89.70 448 A 1 ATOM 3486 O OG1 . THR A 0 448 . 37.441 13.192 -9.935 1.00 89.70 448 A 1 ATOM 3487 N N . GLU A 0 449 . 38.908 13.990 -14.233 1.00 89.01 449 A 1 ATOM 3488 C CA . GLU A 0 449 . 39.878 14.376 -15.274 1.00 89.01 449 A 1 ATOM 3489 C C . GLU A 0 449 . 40.244 13.272 -16.280 1.00 89.01 449 A 1 ATOM 3490 C CB . GLU A 0 449 . 41.123 15.039 -14.666 1.00 89.01 449 A 1 ATOM 3491 O O . GLU A 0 449 . 41.176 13.425 -17.068 1.00 89.01 449 A 1 ATOM 3492 C CG . GLU A 0 449 . 40.781 16.225 -13.754 1.00 89.01 449 A 1 ATOM 3493 C CD . GLU A 0 449 . 42.022 16.929 -13.197 1.00 89.01 449 A 1 ATOM 3494 O OE1 . GLU A 0 449 . 41.847 18.063 -12.701 1.00 89.01 449 A 1 ATOM 3495 O OE2 . GLU A 0 449 . 43.120 16.328 -13.239 1.00 89.01 449 A 1 ATOM 3496 N N . GLN A 0 450 . 39.499 12.162 -16.300 1.00 91.26 450 A 1 ATOM 3497 C CA . GLN A 0 450 . 39.663 11.108 -17.297 1.00 91.26 450 A 1 ATOM 3498 C C . GLN A 0 450 . 38.522 11.145 -18.322 1.00 91.26 450 A 1 ATOM 3499 C CB . GLN A 0 450 . 39.796 9.737 -16.621 1.00 91.26 450 A 1 ATOM 3500 O O . GLN A 0 450 . 37.351 11.243 -17.935 1.00 91.26 450 A 1 ATOM 3501 C CG . GLN A 0 450 . 41.107 9.614 -15.826 1.00 91.26 450 A 1 ATOM 3502 C CD . GLN A 0 450 . 42.347 9.767 -16.707 1.00 91.26 450 A 1 ATOM 3503 N NE2 . GLN A 0 450 . 43.328 10.533 -16.287 1.00 91.26 450 A 1 ATOM 3504 O OE1 . GLN A 0 450 . 42.450 9.214 -17.791 1.00 91.26 450 A 1 ATOM 3505 N N . PRO A 0 451 . 38.830 11.070 -19.631 1.00 92.83 451 A 1 ATOM 3506 C CA . PRO A 0 451 . 37.808 11.035 -20.660 1.00 92.83 451 A 1 ATOM 3507 C C . PRO A 0 451 . 37.028 9.720 -20.600 1.00 92.83 451 A 1 ATOM 3508 C CB . PRO A 0 451 . 38.550 11.213 -21.986 1.00 92.83 451 A 1 ATOM 3509 O O . PRO A 0 451 . 37.604 8.638 -20.485 1.00 92.83 451 A 1 ATOM 3510 C CG . PRO A 0 451 . 39.929 10.623 -21.699 1.00 92.83 451 A 1 ATOM 3511 C CD . PRO A 0 451 . 40.156 10.974 -20.230 1.00 92.83 451 A 1 ATOM 3512 N N . PHE A 0 452 . 35.711 9.807 -20.738 1.00 93.13 452 A 1 ATOM 3513 C CA . PHE A 0 452 . 34.827 8.656 -20.867 1.00 93.13 452 A 1 ATOM 3514 C C . PHE A 0 452 . 33.834 8.861 -22.010 1.00 93.13 452 A 1 ATOM 3515 C CB . PHE A 0 452 . 34.135 8.367 -19.530 1.00 93.13 452 A 1 ATOM 3516 O O . PHE A 0 452 . 33.497 9.989 -22.374 1.00 93.13 452 A 1 ATOM 3517 C CG . PHE A 0 452 . 33.191 9.454 -19.050 1.00 93.13 452 A 1 ATOM 3518 C CD1 . PHE A 0 452 . 33.679 10.507 -18.254 1.00 93.13 452 A 1 ATOM 3519 C CD2 . PHE A 0 452 . 31.820 9.397 -19.372 1.00 93.13 452 A 1 ATOM 3520 C CE1 . PHE A 0 452 . 32.799 11.493 -17.774 1.00 93.13 452 A 1 ATOM 3521 C CE2 . PHE A 0 452 . 30.941 10.382 -18.888 1.00 93.13 452 A 1 ATOM 3522 C CZ . PHE A 0 452 . 31.430 11.427 -18.084 1.00 93.13 452 A 1 ATOM 3523 N N . THR A 0 453 . 33.364 7.756 -22.584 1.00 93.30 453 A 1 ATOM 3524 C CA . THR A 0 453 . 32.497 7.760 -23.767 1.00 93.30 453 A 1 ATOM 3525 C C . THR A 0 453 . 31.086 7.318 -23.403 1.00 93.30 453 A 1 ATOM 3526 C CB . THR A 0 453 . 33.068 6.868 -24.878 1.00 93.30 453 A 1 ATOM 3527 O O . THR A 0 453 . 30.894 6.311 -22.722 1.00 93.30 453 A 1 ATOM 3528 C CG2 . THR A 0 453 . 32.298 6.988 -26.192 1.00 93.30 453 A 1 ATOM 3529 O OG1 . THR A 0 453 . 34.407 7.216 -25.139 1.00 93.30 453 A 1 ATOM 3530 N N . LEU A 0 454 . 30.096 8.047 -23.908 1.00 90.99 454 A 1 ATOM 3531 C CA . LEU A 0 454 . 28.690 7.665 -23.891 1.00 90.99 454 A 1 ATOM 3532 C C . LEU A 0 454 . 28.228 7.313 -25.292 1.00 90.99 454 A 1 ATOM 3533 C CB . LEU A 0 454 . 27.834 8.812 -23.360 1.00 90.99 454 A 1 ATOM 3534 O O . LEU A 0 454 . 28.543 8.020 -26.251 1.00 90.99 454 A 1 ATOM 3535 C CG . LEU A 0 454 . 28.132 9.191 -21.914 1.00 90.99 454 A 1 ATOM 3536 C CD1 . LEU A 0 454 . 27.210 10.337 -21.538 1.00 90.99 454 A 1 ATOM 3537 C CD2 . LEU A 0 454 . 27.898 8.053 -20.930 1.00 90.99 454 A 1 ATOM 3538 N N . LYS A 0 455 . 27.432 6.250 -25.393 1.00 91.21 455 A 1 ATOM 3539 C CA . LYS A 0 455 . 26.776 5.865 -26.642 1.00 91.21 455 A 1 ATOM 3540 C C . LYS A 0 455 . 25.311 6.247 -26.573 1.00 91.21 455 A 1 ATOM 3541 C CB . LYS A 0 455 . 26.964 4.375 -26.939 1.00 91.21 455 A 1 ATOM 3542 O O . LYS A 0 455 . 24.614 5.845 -25.642 1.00 91.21 455 A 1 ATOM 3543 C CG . LYS A 0 455 . 28.439 3.964 -26.886 1.00 91.21 455 A 1 ATOM 3544 C CD . LYS A 0 455 . 28.651 2.631 -27.601 1.00 91.21 455 A 1 ATOM 3545 C CE . LYS A 0 455 . 30.114 2.217 -27.438 1.00 91.21 455 A 1 ATOM 3546 N NZ . LYS A 0 455 . 30.591 1.479 -28.621 1.00 91.21 455 A 1 ATOM 3547 N N . PHE A 0 456 . 24.855 6.989 -27.567 1.00 91.44 456 A 1 ATOM 3548 C CA . PHE A 0 456 . 23.476 7.418 -27.714 1.00 91.44 456 A 1 ATOM 3549 C C . PHE A 0 456 . 22.858 6.798 -28.960 1.00 91.44 456 A 1 ATOM 3550 C CB . PHE A 0 456 . 23.418 8.943 -27.794 1.00 91.44 456 A 1 ATOM 3551 O O . PHE A 0 456 . 23.557 6.467 -29.916 1.00 91.44 456 A 1 ATOM 3552 C CG . PHE A 0 456 . 23.888 9.654 -26.542 1.00 91.44 456 A 1 ATOM 3553 C CD1 . PHE A 0 456 . 22.982 9.928 -25.501 1.00 91.44 456 A 1 ATOM 3554 C CD2 . PHE A 0 456 . 25.234 10.047 -26.421 1.00 91.44 456 A 1 ATOM 3555 C CE1 . PHE A 0 456 . 23.418 10.613 -24.353 1.00 91.44 456 A 1 ATOM 3556 C CE2 . PHE A 0 456 . 25.666 10.718 -25.265 1.00 91.44 456 A 1 ATOM 3557 C CZ . PHE A 0 456 . 24.760 11.005 -24.232 1.00 91.44 456 A 1 ATOM 3558 N N . GLU A 0 457 . 21.537 6.688 -28.961 1.00 90.73 457 A 1 ATOM 3559 C CA . GLU A 0 457 . 20.738 6.347 -30.127 1.00 90.73 457 A 1 ATOM 3560 C C . GLU A 0 457 . 19.587 7.336 -30.259 1.00 90.73 457 A 1 ATOM 3561 C CB . GLU A 0 457 . 20.231 4.914 -29.995 1.00 90.73 457 A 1 ATOM 3562 O O . GLU A 0 457 . 18.812 7.534 -29.323 1.00 90.73 457 A 1 ATOM 3563 C CG . GLU A 0 457 . 19.457 4.445 -31.229 1.00 90.73 457 A 1 ATOM 3564 C CD . GLU A 0 457 . 18.933 3.032 -30.995 1.00 90.73 457 A 1 ATOM 3565 O OE1 . GLU A 0 457 . 19.366 2.096 -31.698 1.00 90.73 457 A 1 ATOM 3566 O OE2 . GLU A 0 457 . 18.114 2.881 -30.060 1.00 90.73 457 A 1 ATOM 3567 N N . LEU A 0 458 . 19.485 7.958 -31.428 1.00 91.71 458 A 1 ATOM 3568 C CA . LEU A 0 458 . 18.419 8.895 -31.750 1.00 91.71 458 A 1 ATOM 3569 C C . LEU A 0 458 . 17.454 8.245 -32.725 1.00 91.71 458 A 1 ATOM 3570 C CB . LEU A 0 458 . 19.062 10.151 -32.328 1.00 91.71 458 A 1 ATOM 3571 O O . LEU A 0 458 . 17.870 7.824 -33.800 1.00 91.71 458 A 1 ATOM 3572 C CG . LEU A 0 458 . 18.144 11.372 -32.439 1.00 91.71 458 A 1 ATOM 3573 C CD1 . LEU A 0 458 . 17.885 11.955 -31.049 1.00 91.71 458 A 1 ATOM 3574 C CD2 . LEU A 0 458 . 18.866 12.443 -33.251 1.00 91.71 458 A 1 ATOM 3575 N N . THR A 0 459 . 16.179 8.179 -32.364 1.00 89.85 459 A 1 ATOM 3576 C CA . THR A 0 459 . 15.121 7.558 -33.163 1.00 89.85 459 A 1 ATOM 3577 C C . THR A 0 459 . 14.137 8.617 -33.641 1.00 89.85 459 A 1 ATOM 3578 C CB . THR A 0 459 . 14.413 6.455 -32.366 1.00 89.85 459 A 1 ATOM 3579 O O . THR A 0 459 . 13.663 9.434 -32.850 1.00 89.85 459 A 1 ATOM 3580 C CG2 . THR A 0 459 . 13.378 5.703 -33.202 1.00 89.85 459 A 1 ATOM 3581 O OG1 . THR A 0 459 . 15.364 5.502 -31.949 1.00 89.85 459 A 1 ATOM 3582 N N . ASN A 0 460 . 13.817 8.602 -34.936 1.00 91.93 460 A 1 ATOM 3583 C CA . ASN A 0 460 . 12.759 9.434 -35.500 1.00 91.93 460 A 1 ATOM 3584 C C . ASN A 0 460 . 11.398 8.766 -35.257 1.00 91.93 460 A 1 ATOM 3585 C CB . ASN A 0 460 . 13.045 9.673 -36.991 1.00 91.93 460 A 1 ATOM 3586 O O . ASN A 0 460 . 11.069 7.760 -35.888 1.00 91.93 460 A 1 ATOM 3587 C CG . ASN A 0 460 . 12.001 10.532 -37.680 1.00 91.93 460 A 1 ATOM 3588 N ND2 . ASN A 0 460 . 12.178 10.799 -38.948 1.00 91.93 460 A 1 ATOM 3589 O OD1 . ASN A 0 460 . 11.033 10.998 -37.100 1.00 91.93 460 A 1 ATOM 3590 N N . CYS A 0 461 . 10.605 9.341 -34.355 1.00 87.31 461 A 1 ATOM 3591 C CA . CYS A 0 461 . 9.260 8.876 -34.014 1.00 87.31 461 A 1 ATOM 3592 C C . CYS A 0 461 . 8.161 9.607 -34.807 1.00 87.31 461 A 1 ATOM 3593 C CB . CYS A 0 461 . 9.066 9.030 -32.500 1.00 87.31 461 A 1 ATOM 3594 O O . CYS A 0 461 . 6.978 9.292 -34.667 1.00 87.31 461 A 1 ATOM 3595 S SG . CYS A 0 461 . 10.282 8.029 -31.592 1.00 87.31 461 A 1 ATOM 3596 N N . SER A 0 462 . 8.533 10.580 -35.640 1.00 87.74 462 A 1 ATOM 3597 C CA . SER A 0 462 . 7.609 11.347 -36.469 1.00 87.74 462 A 1 ATOM 3598 C C . SER A 0 462 . 7.240 10.609 -37.763 1.00 87.74 462 A 1 ATOM 3599 C CB . SER A 0 462 . 8.192 12.738 -36.751 1.00 87.74 462 A 1 ATOM 3600 O O . SER A 0 462 . 7.841 9.608 -38.151 1.00 87.74 462 A 1 ATOM 3601 O OG . SER A 0 462 . 9.056 12.696 -37.866 1.00 87.74 462 A 1 ATOM 3602 N N . LYS A 0 463 . 6.241 11.139 -38.478 1.00 87.23 463 A 1 ATOM 3603 C CA . LYS A 0 463 . 5.850 10.660 -39.818 1.00 87.23 463 A 1 ATOM 3604 C C . LYS A 0 463 . 6.674 11.290 -40.947 1.00 87.23 463 A 1 ATOM 3605 C CB . LYS A 0 463 . 4.349 10.897 -40.041 1.00 87.23 463 A 1 ATOM 3606 O O . LYS A 0 463 . 6.460 10.953 -42.108 1.00 87.23 463 A 1 ATOM 3607 C CG . LYS A 0 463 . 3.485 10.098 -39.056 1.00 87.23 463 A 1 ATOM 3608 C CD . LYS A 0 463 . 1.995 10.334 -39.327 1.00 87.23 463 A 1 ATOM 3609 C CE . LYS A 0 463 . 1.165 9.524 -38.326 1.00 87.23 463 A 1 ATOM 3610 N NZ . LYS A 0 463 . -0.292 9.708 -38.539 1.00 87.23 463 A 1 ATOM 3611 N N . MET A 0 464 . 7.573 12.216 -40.619 1.00 89.47 464 A 1 ATOM 3612 C CA . MET A 0 464 . 8.316 13.028 -41.579 1.00 89.47 464 A 1 ATOM 3613 C C . MET A 0 464 . 9.794 12.639 -41.592 1.00 89.47 464 A 1 ATOM 3614 C CB . MET A 0 464 . 8.134 14.519 -41.250 1.00 89.47 464 A 1 ATOM 3615 O O . MET A 0 464 . 10.337 12.136 -40.612 1.00 89.47 464 A 1 ATOM 3616 C CG . MET A 0 464 . 6.665 14.970 -41.301 1.00 89.47 464 A 1 ATOM 3617 S SD . MET A 0 464 . 5.827 14.730 -42.896 1.00 89.47 464 A 1 ATOM 3618 C CE . MET A 0 464 . 6.526 16.109 -43.843 1.00 89.47 464 A 1 ATOM 3619 N N . ASN A 0 465 . 10.464 12.892 -42.713 1.00 90.79 465 A 1 ATOM 3620 C CA . ASN A 0 465 . 11.920 12.806 -42.770 1.00 90.79 465 A 1 ATOM 3621 C C . ASN A 0 465 . 12.504 14.021 -42.048 1.00 90.79 465 A 1 ATOM 3622 C CB . ASN A 0 465 . 12.384 12.776 -44.234 1.00 90.79 465 A 1 ATOM 3623 O O . ASN A 0 465 . 12.098 15.140 -42.350 1.00 90.79 465 A 1 ATOM 3624 C CG . ASN A 0 465 . 11.833 11.615 -45.038 1.00 90.79 465 A 1 ATOM 3625 N ND2 . ASN A 0 465 . 11.830 11.720 -46.344 1.00 90.79 465 A 1 ATOM 3626 O OD1 . ASN A 0 465 . 11.409 10.595 -44.537 1.00 90.79 465 A 1 ATOM 3627 N N . LEU A 0 466 . 13.474 13.805 -41.164 1.00 92.22 466 A 1 ATOM 3628 C CA . LEU A 0 466 . 14.151 14.871 -40.422 1.00 92.22 466 A 1 ATOM 3629 C C . LEU A 0 466 . 15.574 15.058 -40.962 1.00 92.22 466 A 1 ATOM 3630 C CB . LEU A 0 466 . 14.132 14.524 -38.924 1.00 92.22 466 A 1 ATOM 3631 O O . LEU A 0 466 . 16.163 14.091 -41.436 1.00 92.22 466 A 1 ATOM 3632 C CG . LEU A 0 466 . 12.729 14.274 -38.330 1.00 92.22 466 A 1 ATOM 3633 C CD1 . LEU A 0 466 . 12.862 13.832 -36.875 1.00 92.22 466 A 1 ATOM 3634 C CD2 . LEU A 0 466 . 11.842 15.516 -38.373 1.00 92.22 466 A 1 ATOM 3635 N N . ASP A 0 467 . 16.142 16.265 -40.902 1.00 94.07 467 A 1 ATOM 3636 C CA . ASP A 0 467 . 17.573 16.523 -41.169 1.00 94.07 467 A 1 ATOM 3637 C C . ASP A 0 467 . 18.168 17.190 -39.931 1.00 94.07 467 A 1 ATOM 3638 C CB . ASP A 0 467 . 17.812 17.344 -42.461 1.00 94.07 467 A 1 ATOM 3639 O O . ASP A 0 467 . 17.834 18.330 -39.614 1.00 94.07 467 A 1 ATOM 3640 C CG . ASP A 0 467 . 19.304 17.471 -42.874 1.00 94.07 467 A 1 ATOM 3641 O OD1 . ASP A 0 467 . 20.174 16.754 -42.334 1.00 94.07 467 A 1 ATOM 3642 O OD2 . ASP A 0 467 . 19.646 18.223 -43.824 1.00 94.07 467 A 1 ATOM 3643 N N . LEU A 0 468 . 18.997 16.444 -39.201 1.00 94.67 468 A 1 ATOM 3644 C CA . LEU A 0 468 . 19.323 16.741 -37.810 1.00 94.67 468 A 1 ATOM 3645 C C . LEU A 0 468 . 20.766 17.238 -37.648 1.00 94.67 468 A 1 ATOM 3646 C CB . LEU A 0 468 . 19.019 15.505 -36.940 1.00 94.67 468 A 1 ATOM 3647 O O . LEU A 0 468 . 21.712 16.706 -38.245 1.00 94.67 468 A 1 ATOM 3648 C CG . LEU A 0 468 . 17.557 15.012 -37.013 1.00 94.67 468 A 1 ATOM 3649 C CD1 . LEU A 0 468 . 17.371 13.765 -36.156 1.00 94.67 468 A 1 ATOM 3650 C CD2 . LEU A 0 468 . 16.567 16.070 -36.531 1.00 94.67 468 A 1 ATOM 3651 N N . ILE A 0 469 . 20.946 18.238 -36.786 1.00 94.17 469 A 1 ATOM 3652 C CA . ILE A 0 469 . 22.244 18.723 -36.310 1.00 94.17 469 A 1 ATOM 3653 C C . ILE A 0 469 . 22.293 18.593 -34.790 1.00 94.17 469 A 1 ATOM 3654 C CB . ILE A 0 469 . 22.511 20.177 -36.762 1.00 94.17 469 A 1 ATOM 3655 O O . ILE A 0 469 . 21.453 19.137 -34.087 1.00 94.17 469 A 1 ATOM 3656 C CG1 . ILE A 0 469 . 22.609 20.262 -38.303 1.00 94.17 469 A 1 ATOM 3657 C CG2 . ILE A 0 469 . 23.796 20.725 -36.105 1.00 94.17 469 A 1 ATOM 3658 C CD1 . ILE A 0 469 . 22.855 21.686 -38.822 1.00 94.17 469 A 1 ATOM 3659 N N . LEU A 0 470 . 23.322 17.921 -34.291 1.00 93.97 470 A 1 ATOM 3660 C CA . LEU A 0 470 . 23.669 17.878 -32.880 1.00 93.97 470 A 1 ATOM 3661 C C . LEU A 0 470 . 24.468 19.128 -32.496 1.00 93.97 470 A 1 ATOM 3662 C CB . LEU A 0 470 . 24.465 16.583 -32.653 1.00 93.97 470 A 1 ATOM 3663 O O . LEU A 0 470 . 25.458 19.450 -33.157 1.00 93.97 470 A 1 ATOM 3664 C CG . LEU A 0 470 . 25.063 16.435 -31.249 1.00 93.97 470 A 1 ATOM 3665 C CD1 . LEU A 0 470 . 23.999 16.276 -30.175 1.00 93.97 470 A 1 ATOM 3666 C CD2 . LEU A 0 470 . 25.943 15.193 -31.203 1.00 93.97 470 A 1 ATOM 3667 N N . SER A 0 471 . 24.073 19.776 -31.407 1.00 92.20 471 A 1 ATOM 3668 C CA . SER A 0 471 . 24.802 20.845 -30.728 1.00 92.20 471 A 1 ATOM 3669 C C . SER A 0 471 . 25.000 20.475 -29.257 1.00 92.20 471 A 1 ATOM 3670 C CB . SER A 0 471 . 24.051 22.173 -30.823 1.00 92.20 471 A 1 ATOM 3671 O O . SER A 0 471 . 24.088 19.968 -28.605 1.00 92.20 471 A 1 ATOM 3672 O OG . SER A 0 471 . 23.933 22.632 -32.159 1.00 92.20 471 A 1 ATOM 3673 N N . LEU A 0 472 . 26.193 20.726 -28.726 1.00 90.14 472 A 1 ATOM 3674 C CA . LEU A 0 472 . 26.556 20.465 -27.336 1.00 90.14 472 A 1 ATOM 3675 C C . LEU A 0 472 . 26.793 21.792 -26.624 1.00 90.14 472 A 1 ATOM 3676 C CB . LEU A 0 472 . 27.806 19.572 -27.258 1.00 90.14 472 A 1 ATOM 3677 O O . LEU A 0 472 . 27.627 22.593 -27.049 1.00 90.14 472 A 1 ATOM 3678 C CG . LEU A 0 472 . 27.713 18.249 -28.033 1.00 90.14 472 A 1 ATOM 3679 C CD1 . LEU A 0 472 . 29.055 17.521 -27.967 1.00 90.14 472 A 1 ATOM 3680 C CD2 . LEU A 0 472 . 26.624 17.332 -27.476 1.00 90.14 472 A 1 ATOM 3681 N N . CYS A 0 473 . 26.093 22.006 -25.520 1.00 81.52 473 A 1 ATOM 3682 C CA . CYS A 0 473 . 26.218 23.190 -24.688 1.00 81.52 473 A 1 ATOM 3683 C C . CYS A 0 473 . 26.622 22.755 -23.281 1.00 81.52 473 A 1 ATOM 3684 C CB . CYS A 0 473 . 24.885 23.952 -24.705 1.00 81.52 473 A 1 ATOM 3685 O O . CYS A 0 473 . 25.834 22.147 -22.562 1.00 81.52 473 A 1 ATOM 3686 S SG . CYS A 0 473 . 24.519 24.561 -26.379 1.00 81.52 473 A 1 ATOM 3687 N N . SER A 0 474 . 27.846 23.069 -22.857 1.00 70.84 474 A 1 ATOM 3688 C CA . SER A 0 474 . 28.214 22.892 -21.450 1.00 70.84 474 A 1 ATOM 3689 C C . SER A 0 474 . 27.449 23.916 -20.612 1.00 70.84 474 A 1 ATOM 3690 C CB . SER A 0 474 . 29.719 23.050 -21.233 1.00 70.84 474 A 1 ATOM 3691 O O . SER A 0 474 . 27.640 25.122 -20.777 1.00 70.84 474 A 1 ATOM 3692 O OG . SER A 0 474 . 30.446 22.087 -21.975 1.00 70.84 474 A 1 ATOM 3693 N N . THR A 0 475 . 26.574 23.455 -19.721 1.00 62.74 475 A 1 ATOM 3694 C CA . THR A 0 475 . 25.849 24.331 -18.795 1.00 62.74 475 A 1 ATOM 3695 C C . THR A 0 475 . 26.833 24.961 -17.811 1.00 62.74 475 A 1 ATOM 3696 C CB . THR A 0 475 . 24.763 23.557 -18.031 1.00 62.74 475 A 1 ATOM 3697 O O . THR A 0 475 . 27.503 24.246 -17.064 1.00 62.74 475 A 1 ATOM 3698 C CG2 . THR A 0 475 . 23.617 23.126 -18.948 1.00 62.74 475 A 1 ATOM 3699 O OG1 . THR A 0 475 . 25.314 22.392 -17.460 1.00 62.74 475 A 1 ATOM 3700 N N . GLN A 0 476 . 26.923 26.291 -17.798 1.00 53.38 476 A 1 ATOM 3701 C CA . GLN A 0 476 . 27.654 27.021 -16.762 1.00 53.38 476 A 1 ATOM 3702 C C . GLN A 0 476 . 26.810 27.049 -15.481 1.00 53.38 476 A 1 ATOM 3703 C CB . GLN A 0 476 . 28.026 28.431 -17.245 1.00 53.38 476 A 1 ATOM 3704 O O . GLN A 0 476 . 25.594 27.240 -15.530 1.00 53.38 476 A 1 ATOM 3705 C CG . GLN A 0 476 . 28.976 28.397 -18.457 1.00 53.38 476 A 1 ATOM 3706 C CD . GLN A 0 476 . 29.407 29.788 -18.917 1.00 53.38 476 A 1 ATOM 3707 N NE2 . GLN A 0 476 . 29.820 29.945 -20.155 1.00 53.38 476 A 1 ATOM 3708 O OE1 . GLN A 0 476 . 29.387 30.759 -18.186 1.00 53.38 476 A 1 ATOM 3709 N N . TYR A 0 477 . 27.441 26.808 -14.333 1.00 44.58 477 A 1 ATOM 3710 C CA . TYR A 0 477 . 26.765 26.802 -13.038 1.00 44.58 477 A 1 ATOM 3711 C C . TYR A 0 477 . 26.388 28.240 -12.654 1.00 44.58 477 A 1 ATOM 3712 C CB . TYR A 0 477 . 27.687 26.130 -12.008 1.00 44.58 477 A 1 ATOM 3713 O O . TYR A 0 477 . 27.263 29.052 -12.354 1.00 44.58 477 A 1 ATOM 3714 C CG . TYR A 0 477 . 27.048 25.798 -10.670 1.00 44.58 477 A 1 ATOM 3715 C CD1 . TYR A 0 477 . 27.246 26.643 -9.559 1.00 44.58 477 A 1 ATOM 3716 C CD2 . TYR A 0 477 . 26.317 24.603 -10.516 1.00 44.58 477 A 1 ATOM 3717 C CE1 . TYR A 0 477 . 26.745 26.281 -8.292 1.00 44.58 477 A 1 ATOM 3718 C CE2 . TYR A 0 477 . 25.794 24.249 -9.255 1.00 44.58 477 A 1 ATOM 3719 O OH . TYR A 0 477 . 25.584 24.709 -6.901 1.00 44.58 477 A 1 ATOM 3720 C CZ . TYR A 0 477 . 26.021 25.080 -8.136 1.00 44.58 477 A 1 ATOM 3721 N N . ASN A 0 478 . 25.092 28.566 -12.656 1.00 43.14 478 A 1 ATOM 3722 C CA . ASN A 0 478 . 24.613 29.826 -12.092 1.00 43.14 478 A 1 ATOM 3723 C C . ASN A 0 478 . 24.793 29.777 -10.568 1.00 43.14 478 A 1 ATOM 3724 C CB . ASN A 0 478 . 23.161 30.108 -12.526 1.00 43.14 478 A 1 ATOM 3725 O O . ASN A 0 478 . 24.193 28.963 -9.869 1.00 43.14 478 A 1 ATOM 3726 C CG . ASN A 0 478 . 23.054 30.697 -13.926 1.00 43.14 478 A 1 ATOM 3727 N ND2 . ASN A 0 478 . 21.870 30.735 -14.490 1.00 43.14 478 A 1 ATOM 3728 O OD1 . ASN A 0 478 . 24.006 31.164 -14.522 1.00 43.14 478 A 1 ATOM 3729 N N . SER A 0 479 . 25.659 30.649 -10.067 1.00 36.00 479 A 1 ATOM 3730 C CA . SER A 0 479 . 26.134 30.771 -8.690 1.00 36.00 479 A 1 ATOM 3731 C C . SER A 0 479 . 25.060 31.223 -7.686 1.00 36.00 479 A 1 ATOM 3732 C CB . SER A 0 479 . 27.315 31.752 -8.721 1.00 36.00 479 A 1 ATOM 3733 O O . SER A 0 479 . 25.199 32.277 -7.069 1.00 36.00 479 A 1 ATOM 3734 O OG . SER A 0 479 . 26.924 32.949 -9.371 1.00 36.00 479 A 1 ATOM 3735 N N . SER A 0 480 . 23.987 30.453 -7.489 1.00 36.76 480 A 1 ATOM 3736 C CA . SER A 0 480 . 23.016 30.701 -6.406 1.00 36.76 480 A 1 ATOM 3737 C C . SER A 0 480 . 23.150 29.750 -5.212 1.00 36.76 480 A 1 ATOM 3738 C CB . SER A 0 480 . 21.584 30.782 -6.941 1.00 36.76 480 A 1 ATOM 3739 O O . SER A 0 480 . 22.482 29.951 -4.203 1.00 36.76 480 A 1 ATOM 3740 O OG . SER A 0 480 . 21.242 29.651 -7.714 1.00 36.76 480 A 1 ATOM 3741 N N . SER A 0 481 . 24.028 28.745 -5.266 1.00 30.53 481 A 1 ATOM 3742 C CA . SER A 0 481 . 24.234 27.820 -4.143 1.00 30.53 481 A 1 ATOM 3743 C C . SER A 0 481 . 25.678 27.327 -4.041 1.00 30.53 481 A 1 ATOM 3744 C CB . SER A 0 481 . 23.229 26.659 -4.216 1.00 30.53 481 A 1 ATOM 3745 O O . SER A 0 481 . 25.971 26.191 -4.403 1.00 30.53 481 A 1 ATOM 3746 O OG . SER A 0 481 . 23.253 26.012 -5.472 1.00 30.53 481 A 1 ATOM 3747 N N . SER A 0 482 . 26.581 28.187 -3.559 1.00 28.28 482 A 1 ATOM 3748 C CA . SER A 0 482 . 27.824 27.792 -2.868 1.00 28.28 482 A 1 ATOM 3749 C C . SER A 0 482 . 28.574 29.020 -2.330 1.00 28.28 482 A 1 ATOM 3750 C CB . SER A 0 482 . 28.772 26.962 -3.749 1.00 28.28 482 A 1 ATOM 3751 O O . SER A 0 482 . 28.766 30.004 -3.040 1.00 28.28 482 A 1 ATOM 3752 O OG . SER A 0 482 . 28.907 27.530 -5.033 1.00 28.28 482 A 1 ATOM 3753 N N . ILE A 0 483 . 28.976 28.937 -1.062 1.00 28.73 483 A 1 ATOM 3754 C CA . ILE A 0 483 . 29.658 29.955 -0.247 1.00 28.73 483 A 1 ATOM 3755 C C . ILE A 0 483 . 31.059 30.258 -0.824 1.00 28.73 483 A 1 ATOM 3756 C CB . ILE A 0 483 . 29.730 29.396 1.197 1.00 28.73 483 A 1 ATOM 3757 O O . ILE A 0 483 . 31.775 29.315 -1.167 1.00 28.73 483 A 1 ATOM 3758 C CG1 . ILE A 0 483 . 28.306 29.229 1.792 1.00 28.73 483 A 1 ATOM 3759 C CG2 . ILE A 0 483 . 30.588 30.248 2.150 1.00 28.73 483 A 1 ATOM 3760 C CD1 . ILE A 0 483 . 28.231 28.149 2.877 1.00 28.73 483 A 1 ATOM 3761 N N . PRO A 0 484 . 31.474 31.536 -0.939 1.00 27.71 484 A 1 ATOM 3762 C CA . PRO A 0 484 . 32.739 31.907 -1.565 1.00 27.71 484 A 1 ATOM 3763 C C . PRO A 0 484 . 33.921 31.592 -0.641 1.00 27.71 484 A 1 ATOM 3764 C CB . PRO A 0 484 . 32.614 33.403 -1.876 1.00 27.71 484 A 1 ATOM 3765 O O . PRO A 0 484 . 34.026 32.133 0.459 1.00 27.71 484 A 1 ATOM 3766 C CG . PRO A 0 484 . 31.664 33.917 -0.795 1.00 27.71 484 A 1 ATOM 3767 C CD . PRO A 0 484 . 30.744 32.727 -0.528 1.00 27.71 484 A 1 ATOM 3768 N N . ILE A 0 485 . 34.843 30.748 -1.105 1.00 28.41 485 A 1 ATOM 3769 C CA . ILE A 0 485 . 36.160 30.591 -0.482 1.00 28.41 485 A 1 ATOM 3770 C C . ILE A 0 485 . 37.003 31.786 -0.942 1.00 28.41 485 A 1 ATOM 3771 C CB . ILE A 0 485 . 36.776 29.210 -0.810 1.00 28.41 485 A 1 ATOM 3772 O O . ILE A 0 485 . 37.447 31.850 -2.087 1.00 28.41 485 A 1 ATOM 3773 C CG1 . ILE A 0 485 . 35.860 28.081 -0.271 1.00 28.41 485 A 1 ATOM 3774 C CG2 . ILE A 0 485 . 38.188 29.097 -0.204 1.00 28.41 485 A 1 ATOM 3775 C CD1 . ILE A 0 485 . 36.310 26.662 -0.641 1.00 28.41 485 A 1 ATOM 3776 N N . GLN A 0 486 . 37.140 32.779 -0.063 1.00 28.25 486 A 1 ATOM 3777 C CA . GLN A 0 486 . 37.908 34.001 -0.290 1.00 28.25 486 A 1 ATOM 3778 C C . GLN A 0 486 . 39.387 33.700 -0.571 1.00 28.25 486 A 1 ATOM 3779 C CB . GLN A 0 486 . 37.757 34.934 0.927 1.00 28.25 486 A 1 ATOM 3780 O O . GLN A 0 486 . 40.111 33.196 0.282 1.00 28.25 486 A 1 ATOM 3781 C CG . GLN A 0 486 . 36.499 35.809 0.814 1.00 28.25 486 A 1 ATOM 3782 C CD . GLN A 0 486 . 36.121 36.514 2.115 1.00 28.25 486 A 1 ATOM 3783 N NE2 . GLN A 0 486 . 35.419 37.624 2.048 1.00 28.25 486 A 1 ATOM 3784 O OE1 . GLN A 0 486 . 36.400 36.073 3.215 1.00 28.25 486 A 1 ATOM 3785 N N . SER A 0 487 . 39.797 34.047 -1.792 1.00 28.29 487 A 1 ATOM 3786 C CA . SER A 0 487 . 41.022 34.786 -2.126 1.00 28.29 487 A 1 ATOM 3787 C C . SER A 0 487 . 42.211 34.616 -1.171 1.00 28.29 487 A 1 ATOM 3788 C CB . SER A 0 487 . 40.672 36.275 -2.280 1.00 28.29 487 A 1 ATOM 3789 O O . SER A 0 487 . 42.444 35.442 -0.290 1.00 28.29 487 A 1 ATOM 3790 O OG . SER A 0 487 . 40.151 36.789 -1.070 1.00 28.29 487 A 1 ATOM 3791 N N . ILE A 0 488 . 43.034 33.607 -1.434 1.00 27.77 488 A 1 ATOM 3792 C CA . ILE A 0 488 . 44.459 33.640 -1.101 1.00 27.77 488 A 1 ATOM 3793 C C . ILE A 0 488 . 45.179 33.646 -2.442 1.00 27.77 488 A 1 ATOM 3794 C CB . ILE A 0 488 . 44.882 32.437 -0.223 1.00 27.77 488 A 1 ATOM 3795 O O . ILE A 0 488 . 45.367 32.584 -3.012 1.00 27.77 488 A 1 ATOM 3796 C CG1 . ILE A 0 488 . 44.092 32.402 1.104 1.00 27.77 488 A 1 ATOM 3797 C CG2 . ILE A 0 488 . 46.400 32.497 0.055 1.00 27.77 488 A 1 ATOM 3798 C CD1 . ILE A 0 488 . 44.307 31.113 1.908 1.00 27.77 488 A 1 ATOM 3799 N N . MET A 0 489 . 45.491 34.822 -2.982 1.00 27.50 489 A 1 ATOM 3800 C CA . MET A 0 489 . 46.618 35.029 -3.899 1.00 27.50 489 A 1 ATOM 3801 C C . MET A 0 489 . 46.822 36.533 -4.103 1.00 27.50 489 A 1 ATOM 3802 C CB . MET A 0 489 . 46.472 34.324 -5.266 1.00 27.50 489 A 1 ATOM 3803 O O . MET A 0 489 . 46.167 37.168 -4.923 1.00 27.50 489 A 1 ATOM 3804 C CG . MET A 0 489 . 47.015 32.885 -5.379 1.00 27.50 489 A 1 ATOM 3805 S SD . MET A 0 489 . 48.604 32.503 -4.578 1.00 27.50 489 A 1 ATOM 3806 C CE . MET A 0 489 . 48.925 30.910 -5.377 1.00 27.50 489 A 1 ATOM 3807 N N . ASN A 0 490 . 47.708 37.060 -3.261 1.00 29.77 490 A 1 ATOM 3808 C CA . ASN A 0 490 . 48.747 38.047 -3.530 1.00 29.77 490 A 1 ATOM 3809 C C . ASN A 0 490 . 48.488 39.091 -4.624 1.00 29.77 490 A 1 ATOM 3810 C CB . ASN A 0 490 . 50.066 37.286 -3.744 1.00 29.77 490 A 1 ATOM 3811 O O . ASN A 0 490 . 48.650 38.850 -5.819 1.00 29.77 490 A 1 ATOM 3812 C CG . ASN A 0 490 . 50.528 36.554 -2.494 1.00 29.77 490 A 1 ATOM 3813 N ND2 . ASN A 0 490 . 51.562 35.756 -2.596 1.00 29.77 490 A 1 ATOM 3814 O OD1 . ASN A 0 490 . 49.960 36.654 -1.418 1.00 29.77 490 A 1 ATOM 3815 N N . GLU A 0 491 . 48.237 40.302 -4.129 1.00 28.30 491 A 1 ATOM 3816 C CA . GLU A 0 491 . 48.776 41.547 -4.664 1.00 28.30 491 A 1 ATOM 3817 C C . GLU A 0 491 . 50.224 41.336 -5.124 1.00 28.30 491 A 1 ATOM 3818 C CB . GLU A 0 491 . 48.780 42.594 -3.525 1.00 28.30 491 A 1 ATOM 3819 O O . GLU A 0 491 . 51.041 40.844 -4.346 1.00 28.30 491 A 1 ATOM 3820 C CG . GLU A 0 491 . 47.379 42.909 -2.969 1.00 28.30 491 A 1 ATOM 3821 C CD . GLU A 0 491 . 47.387 43.877 -1.770 1.00 28.30 491 A 1 ATOM 3822 O OE1 . GLU A 0 491 . 46.353 44.560 -1.587 1.00 28.30 491 A 1 ATOM 3823 O OE2 . GLU A 0 491 . 48.388 43.903 -1.021 1.00 28.30 491 A 1 ATOM 3824 N N . ASN A 0 492 . 50.521 41.647 -6.387 1.00 28.00 492 A 1 ATOM 3825 C CA . ASN A 0 492 . 51.705 42.403 -6.797 1.00 28.00 492 A 1 ATOM 3826 C C . ASN A 0 492 . 51.728 42.596 -8.324 1.00 28.00 492 A 1 ATOM 3827 C CB . ASN A 0 492 . 53.022 41.766 -6.296 1.00 28.00 492 A 1 ATOM 3828 O O . ASN A 0 492 . 51.642 41.639 -9.086 1.00 28.00 492 A 1 ATOM 3829 C CG . ASN A 0 492 . 53.380 42.198 -4.876 1.00 28.00 492 A 1 ATOM 3830 N ND2 . ASN A 0 492 . 54.262 41.485 -4.217 1.00 28.00 492 A 1 ATOM 3831 O OD1 . ASN A 0 492 . 52.893 43.182 -4.340 1.00 28.00 492 A 1 ATOM 3832 N N . GLU A 0 493 . 51.928 43.863 -8.701 1.00 28.09 493 A 1 ATOM 3833 C CA . GLU A 0 493 . 52.632 44.328 -9.910 1.00 28.09 493 A 1 ATOM 3834 C C . GLU A 0 493 . 51.853 44.321 -11.243 1.00 28.09 493 A 1 ATOM 3835 C CB . GLU A 0 493 . 54.045 43.721 -9.924 1.00 28.09 493 A 1 ATOM 3836 O O . GLU A 0 493 . 51.586 43.297 -11.857 1.00 28.09 493 A 1 ATOM 3837 C CG . GLU A 0 493 . 54.858 44.361 -8.777 1.00 28.09 493 A 1 ATOM 3838 C CD . GLU A 0 493 . 56.286 43.829 -8.639 1.00 28.09 493 A 1 ATOM 3839 O OE1 . GLU A 0 493 . 56.980 44.329 -7.725 1.00 28.09 493 A 1 ATOM 3840 O OE2 . GLU A 0 493 . 56.692 42.958 -9.439 1.00 28.09 493 A 1 ATOM 3841 N N . THR A 0 494 . 51.232 45.451 -11.611 1.00 27.00 494 A 1 ATOM 3842 C CA . THR A 0 494 . 51.761 46.673 -12.280 1.00 27.00 494 A 1 ATOM 3843 C C . THR A 0 494 . 51.516 46.673 -13.793 1.00 27.00 494 A 1 ATOM 3844 C CB . THR A 0 494 . 53.188 47.169 -11.956 1.00 27.00 494 A 1 ATOM 3845 O O . THR A 0 494 . 52.279 46.172 -14.608 1.00 27.00 494 A 1 ATOM 3846 C CG2 . THR A 0 494 . 53.280 47.934 -10.633 1.00 27.00 494 A 1 ATOM 3847 O OG1 . THR A 0 494 . 54.128 46.137 -11.966 1.00 27.00 494 A 1 ATOM 3848 N N . THR A 0 495 . 50.397 47.311 -14.141 1.00 27.12 495 A 1 ATOM 3849 C CA . THR A 0 495 . 50.216 48.264 -15.250 1.00 27.12 495 A 1 ATOM 3850 C C . THR A 0 495 . 51.277 48.263 -16.360 1.00 27.12 495 A 1 ATOM 3851 C CB . THR A 0 495 . 50.130 49.691 -14.667 1.00 27.12 495 A 1 ATOM 3852 O O . THR A 0 495 . 52.296 48.946 -16.261 1.00 27.12 495 A 1 ATOM 3853 C CG2 . THR A 0 495 . 48.908 49.892 -13.769 1.00 27.12 495 A 1 ATOM 3854 O OG1 . THR A 0 495 . 51.269 49.967 -13.883 1.00 27.12 495 A 1 ATOM 3855 N N . SER A 0 496 . 50.956 47.644 -17.495 1.00 29.78 496 A 1 ATOM 3856 C CA . SER A 0 496 . 51.412 48.153 -18.791 1.00 29.78 496 A 1 ATOM 3857 C C . SER A 0 496 . 50.233 48.192 -19.760 1.00 29.78 496 A 1 ATOM 3858 C CB . SER A 0 496 . 52.648 47.423 -19.327 1.00 29.78 496 A 1 ATOM 3859 O O . SER A 0 496 . 49.693 47.175 -20.187 1.00 29.78 496 A 1 ATOM 3860 O OG . SER A 0 496 . 52.456 46.034 -19.457 1.00 29.78 496 A 1 ATOM 3861 N N . ASN A 0 497 . 49.791 49.421 -20.023 1.00 29.70 497 A 1 ATOM 3862 C CA . ASN A 0 497 . 48.799 49.768 -21.026 1.00 29.70 497 A 1 ATOM 3863 C C . ASN A 0 497 . 49.357 49.407 -22.400 1.00 29.70 497 A 1 ATOM 3864 C CB . ASN A 0 497 . 48.556 51.291 -20.972 1.00 29.70 497 A 1 ATOM 3865 O O . ASN A 0 497 . 50.401 49.933 -22.773 1.00 29.70 497 A 1 ATOM 3866 C CG . ASN A 0 497 . 47.908 51.782 -19.694 1.00 29.70 497 A 1 ATOM 3867 N ND2 . ASN A 0 497 . 48.128 53.024 -19.330 1.00 29.70 497 A 1 ATOM 3868 O OD1 . ASN A 0 497 . 47.209 51.072 -18.998 1.00 29.70 497 A 1 ATOM 3869 N N . ASN A 0 498 . 48.652 48.573 -23.155 1.00 32.15 498 A 1 ATOM 3870 C CA . ASN A 0 498 . 48.738 48.586 -24.608 1.00 32.15 498 A 1 ATOM 3871 C C . ASN A 0 498 . 47.357 48.264 -25.172 1.00 32.15 498 A 1 ATOM 3872 C CB . ASN A 0 498 . 49.862 47.666 -25.116 1.00 32.15 498 A 1 ATOM 3873 O O . ASN A 0 498 . 46.913 47.117 -25.201 1.00 32.15 498 A 1 ATOM 3874 C CG . ASN A 0 498 . 51.196 48.393 -25.234 1.00 32.15 498 A 1 ATOM 3875 N ND2 . ASN A 0 498 . 52.294 47.695 -25.070 1.00 32.15 498 A 1 ATOM 3876 O OD1 . ASN A 0 498 . 51.293 49.571 -25.532 1.00 32.15 498 A 1 ATOM 3877 N N . ASP A 0 499 . 46.691 49.339 -25.583 1.00 30.36 499 A 1 ATOM 3878 C CA . ASP A 0 499 . 45.470 49.353 -26.369 1.00 30.36 499 A 1 ATOM 3879 C C . ASP A 0 499 . 45.711 48.671 -27.719 1.00 30.36 499 A 1 ATOM 3880 C CB . ASP A 0 499 . 45.057 50.817 -26.623 1.00 30.36 499 A 1 ATOM 3881 O O . ASP A 0 499 . 46.256 49.277 -28.640 1.00 30.36 499 A 1 ATOM 3882 C CG . ASP A 0 499 . 44.484 51.526 -25.400 1.00 30.36 499 A 1 ATOM 3883 O OD1 . ASP A 0 499 . 43.657 50.894 -24.710 1.00 30.36 499 A 1 ATOM 3884 O OD2 . ASP A 0 499 . 44.861 52.699 -25.186 1.00 30.36 499 A 1 ATOM 3885 N N . HIS A 0 500 . 45.254 47.432 -27.868 1.00 32.02 500 A 1 ATOM 3886 C CA . HIS A 0 500 . 44.811 46.907 -29.157 1.00 32.02 500 A 1 ATOM 3887 C C . HIS A 0 500 . 43.560 46.056 -28.937 1.00 32.02 500 A 1 ATOM 3888 C CB . HIS A 0 500 . 45.953 46.237 -29.957 1.00 32.02 500 A 1 ATOM 3889 O O . HIS A 0 500 . 43.607 44.850 -28.696 1.00 32.02 500 A 1 ATOM 3890 C CG . HIS A 0 500 . 46.494 47.107 -31.080 1.00 32.02 500 A 1 ATOM 3891 C CD2 . HIS A 0 500 . 47.274 46.711 -32.133 1.00 32.02 500 A 1 ATOM 3892 N ND1 . HIS A 0 500 . 46.279 48.456 -31.248 1.00 32.02 500 A 1 ATOM 3893 C CE1 . HIS A 0 500 . 46.888 48.857 -32.371 1.00 32.02 500 A 1 ATOM 3894 N NE2 . HIS A 0 500 . 47.524 47.827 -32.945 1.00 32.02 500 A 1 ATOM 3895 N N . ASN A 0 501 . 42.430 46.767 -28.982 1.00 32.25 501 A 1 ATOM 3896 C CA . ASN A 0 501 . 41.106 46.231 -29.258 1.00 32.25 501 A 1 ATOM 3897 C C . ASN A 0 501 . 41.163 45.459 -30.572 1.00 32.25 501 A 1 ATOM 3898 C CB . ASN A 0 501 . 40.113 47.401 -29.436 1.00 32.25 501 A 1 ATOM 3899 O O . ASN A 0 501 . 41.312 46.075 -31.619 1.00 32.25 501 A 1 ATOM 3900 C CG . ASN A 0 501 . 39.447 47.871 -28.164 1.00 32.25 501 A 1 ATOM 3901 N ND2 . ASN A 0 501 . 38.979 49.096 -28.141 1.00 32.25 501 A 1 ATOM 3902 O OD1 . ASN A 0 501 . 39.301 47.151 -27.194 1.00 32.25 501 A 1 ATOM 3903 N N . ASP A 0 502 . 41.095 44.139 -30.481 1.00 30.07 502 A 1 ATOM 3904 C CA . ASP A 0 502 . 40.379 43.262 -31.405 1.00 30.07 502 A 1 ATOM 3905 C C . ASP A 0 502 . 40.754 41.839 -31.028 1.00 30.07 502 A 1 ATOM 3906 C CB . ASP A 0 502 . 40.697 43.511 -32.897 1.00 30.07 502 A 1 ATOM 3907 O O . ASP A 0 502 . 41.772 41.321 -31.469 1.00 30.07 502 A 1 ATOM 3908 C CG . ASP A 0 502 . 39.803 44.579 -33.545 1.00 30.07 502 A 1 ATOM 3909 O OD1 . ASP A 0 502 . 38.727 44.880 -32.970 1.00 30.07 502 A 1 ATOM 3910 O OD2 . ASP A 0 502 . 40.150 45.009 -34.668 1.00 30.07 502 A 1 ATOM 3911 N N . ASN A 0 503 . 39.961 41.224 -30.153 1.00 32.38 503 A 1 ATOM 3912 C CA . ASN A 0 503 . 39.690 39.792 -30.185 1.00 32.38 503 A 1 ATOM 3913 C C . ASN A 0 503 . 38.558 39.491 -29.207 1.00 32.38 503 A 1 ATOM 3914 C CB . ASN A 0 503 . 40.946 38.945 -29.886 1.00 32.38 503 A 1 ATOM 3915 O O . ASN A 0 503 . 38.608 39.889 -28.046 1.00 32.38 503 A 1 ATOM 3916 C CG . ASN A 0 503 . 41.727 38.629 -31.157 1.00 32.38 503 A 1 ATOM 3917 N ND2 . ASN A 0 503 . 43.036 38.589 -31.096 1.00 32.38 503 A 1 ATOM 3918 O OD1 . ASN A 0 503 . 41.167 38.399 -32.217 1.00 32.38 503 A 1 ATOM 3919 N N . ASN A 0 504 . 37.551 38.777 -29.713 1.00 31.24 504 A 1 ATOM 3920 C CA . ASN A 0 504 . 36.415 38.200 -28.998 1.00 31.24 504 A 1 ATOM 3921 C C . ASN A 0 504 . 36.884 37.292 -27.848 1.00 31.24 504 A 1 ATOM 3922 C CB . ASN A 0 504 . 35.587 37.380 -30.012 1.00 31.24 504 A 1 ATOM 3923 O O . ASN A 0 504 . 36.833 36.064 -27.951 1.00 31.24 504 A 1 ATOM 3924 C CG . ASN A 0 504 . 34.657 38.185 -30.889 1.00 31.24 504 A 1 ATOM 3925 N ND2 . ASN A 0 504 . 34.368 37.706 -32.077 1.00 31.24 504 A 1 ATOM 3926 O OD1 . ASN A 0 504 . 34.135 39.215 -30.514 1.00 31.24 504 A 1 ATOM 3927 N N . SER A 0 505 . 37.363 37.876 -26.753 1.00 27.79 505 A 1 ATOM 3928 C CA . SER A 0 505 . 37.650 37.137 -25.540 1.00 27.79 505 A 1 ATOM 3929 C C . SER A 0 505 . 36.312 36.752 -24.928 1.00 27.79 505 A 1 ATOM 3930 C CB . SER A 0 505 . 38.581 37.909 -24.598 1.00 27.79 505 A 1 ATOM 3931 O O . SER A 0 505 . 35.550 37.574 -24.422 1.00 27.79 505 A 1 ATOM 3932 O OG . SER A 0 505 . 38.099 39.203 -24.312 1.00 27.79 505 A 1 ATOM 3933 N N . ILE A 0 506 . 36.003 35.462 -25.048 1.00 33.03 506 A 1 ATOM 3934 C CA . ILE A 0 506 . 34.982 34.788 -24.257 1.00 33.03 506 A 1 ATOM 3935 C C . ILE A 0 506 . 35.269 35.180 -22.810 1.00 33.03 506 A 1 ATOM 3936 C CB . ILE A 0 506 . 35.070 33.263 -24.490 1.00 33.03 506 A 1 ATOM 3937 O O . ILE A 0 506 . 36.277 34.768 -22.235 1.00 33.03 506 A 1 ATOM 3938 C CG1 . ILE A 0 506 . 34.757 32.932 -25.970 1.00 33.03 506 A 1 ATOM 3939 C CG2 . ILE A 0 506 . 34.119 32.504 -23.547 1.00 33.03 506 A 1 ATOM 3940 C CD1 . ILE A 0 506 . 35.115 31.496 -26.371 1.00 33.03 506 A 1 ATOM 3941 N N . GLN A 0 507 . 34.437 36.067 -22.273 1.00 28.35 507 A 1 ATOM 3942 C CA . GLN A 0 507 . 34.575 36.598 -20.931 1.00 28.35 507 A 1 ATOM 3943 C C . GLN A 0 507 . 34.320 35.424 -19.979 1.00 28.35 507 A 1 ATOM 3944 C CB . GLN A 0 507 . 33.608 37.793 -20.794 1.00 28.35 507 A 1 ATOM 3945 O O . GLN A 0 507 . 33.177 35.067 -19.710 1.00 28.35 507 A 1 ATOM 3946 C CG . GLN A 0 507 . 34.041 38.831 -19.749 1.00 28.35 507 A 1 ATOM 3947 C CD . GLN A 0 507 . 33.199 40.109 -19.809 1.00 28.35 507 A 1 ATOM 3948 N NE2 . GLN A 0 507 . 33.646 41.186 -19.200 1.00 28.35 507 A 1 ATOM 3949 O OE1 . GLN A 0 507 . 32.134 40.181 -20.399 1.00 28.35 507 A 1 ATOM 3950 N N . LEU A 0 508 . 35.396 34.754 -19.554 1.00 35.67 508 A 1 ATOM 3951 C CA . LEU A 0 508 . 35.394 33.670 -18.571 1.00 35.67 508 A 1 ATOM 3952 C C . LEU A 0 508 . 35.051 34.272 -17.201 1.00 35.67 508 A 1 ATOM 3953 C CB . LEU A 0 508 . 36.767 32.960 -18.582 1.00 35.67 508 A 1 ATOM 3954 O O . LEU A 0 508 . 35.905 34.449 -16.337 1.00 35.67 508 A 1 ATOM 3955 C CG . LEU A 0 508 . 37.023 32.054 -19.802 1.00 35.67 508 A 1 ATOM 3956 C CD1 . LEU A 0 508 . 38.526 31.878 -20.025 1.00 35.67 508 A 1 ATOM 3957 C CD2 . LEU A 0 508 . 36.407 30.666 -19.611 1.00 35.67 508 A 1 ATOM 3958 N N . THR A 0 509 . 33.800 34.682 -17.016 1.00 35.79 509 A 1 ATOM 3959 C CA . THR A 0 509 . 33.284 35.081 -15.711 1.00 35.79 509 A 1 ATOM 3960 C C . THR A 0 509 . 33.207 33.819 -14.853 1.00 35.79 509 A 1 ATOM 3961 C CB . THR A 0 509 . 31.920 35.779 -15.834 1.00 35.79 509 A 1 ATOM 3962 O O . THR A 0 509 . 32.394 32.942 -15.128 1.00 35.79 509 A 1 ATOM 3963 C CG2 . THR A 0 509 . 32.047 37.158 -16.488 1.00 35.79 509 A 1 ATOM 3964 O OG1 . THR A 0 509 . 31.034 35.016 -16.614 1.00 35.79 509 A 1 ATOM 3965 N N . ASN A 0 510 . 34.067 33.759 -13.832 1.00 45.36 510 A 1 ATOM 3966 C CA . ASN A 0 510 . 34.360 32.645 -12.921 1.00 45.36 510 A 1 ATOM 3967 C C . ASN A 0 510 . 35.264 31.538 -13.500 1.00 45.36 510 A 1 ATOM 3968 C CB . ASN A 0 510 . 33.086 32.112 -12.234 1.00 45.36 510 A 1 ATOM 3969 O O . ASN A 0 510 . 34.864 30.749 -14.346 1.00 45.36 510 A 1 ATOM 3970 C CG . ASN A 0 510 . 32.456 33.112 -11.283 1.00 45.36 510 A 1 ATOM 3971 N ND2 . ASN A 0 510 . 31.209 32.915 -10.925 1.00 45.36 510 A 1 ATOM 3972 O OD1 . ASN A 0 510 . 33.077 34.052 -10.817 1.00 45.36 510 A 1 ATOM 3973 N N . ASN A 0 511 . 36.478 31.437 -12.942 1.00 49.93 511 A 1 ATOM 3974 C CA . ASN A 0 511 . 37.557 30.479 -13.249 1.00 49.93 511 A 1 ATOM 3975 C C . ASN A 0 511 . 37.236 28.989 -12.983 1.00 49.93 511 A 1 ATOM 3976 C CB . ASN A 0 511 . 38.810 30.918 -12.445 1.00 49.93 511 A 1 ATOM 3977 O O . ASN A 0 511 . 38.149 28.182 -12.814 1.00 49.93 511 A 1 ATOM 3978 C CG . ASN A 0 511 . 39.638 31.995 -13.112 1.00 49.93 511 A 1 ATOM 3979 N ND2 . ASN A 0 511 . 40.545 32.600 -12.382 1.00 49.93 511 A 1 ATOM 3980 O OD1 . ASN A 0 511 . 39.512 32.293 -14.284 1.00 49.93 511 A 1 ATOM 3981 N N . TYR A 0 512 . 35.968 28.591 -12.924 1.00 60.92 512 A 1 ATOM 3982 C CA . TYR A 0 512 . 35.595 27.204 -12.672 1.00 60.92 512 A 1 ATOM 3983 C C . TYR A 0 512 . 35.122 26.554 -13.966 1.00 60.92 512 A 1 ATOM 3984 C CB . TYR A 0 512 . 34.589 27.129 -11.520 1.00 60.92 512 A 1 ATOM 3985 O O . TYR A 0 512 . 34.144 26.986 -14.578 1.00 60.92 512 A 1 ATOM 3986 C CG . TYR A 0 512 . 35.148 27.694 -10.225 1.00 60.92 512 A 1 ATOM 3987 C CD1 . TYR A 0 512 . 36.147 26.993 -9.521 1.00 60.92 512 A 1 ATOM 3988 C CD2 . TYR A 0 512 . 34.707 28.945 -9.751 1.00 60.92 512 A 1 ATOM 3989 C CE1 . TYR A 0 512 . 36.704 27.537 -8.346 1.00 60.92 512 A 1 ATOM 3990 C CE2 . TYR A 0 512 . 35.260 29.494 -8.579 1.00 60.92 512 A 1 ATOM 3991 O OH . TYR A 0 512 . 36.782 29.330 -6.742 1.00 60.92 512 A 1 ATOM 3992 C CZ . TYR A 0 512 . 36.258 28.791 -7.873 1.00 60.92 512 A 1 ATOM 3993 N N . LEU A 0 513 . 35.826 25.499 -14.384 1.00 69.38 513 A 1 ATOM 3994 C CA . LEU A 0 513 . 35.328 24.617 -15.432 1.00 69.38 513 A 1 ATOM 3995 C C . LEU A 0 513 . 33.963 24.046 -15.008 1.00 69.38 513 A 1 ATOM 3996 C CB . LEU A 0 513 . 36.323 23.476 -15.699 1.00 69.38 513 A 1 ATOM 3997 O O . LEU A 0 513 . 33.751 23.779 -13.821 1.00 69.38 513 A 1 ATOM 3998 C CG . LEU A 0 513 . 37.613 23.883 -16.430 1.00 69.38 513 A 1 ATOM 3999 C CD1 . LEU A 0 513 . 38.619 22.733 -16.377 1.00 69.38 513 A 1 ATOM 4000 C CD2 . LEU A 0 513 . 37.338 24.203 -17.903 1.00 69.38 513 A 1 ATOM 4001 N N . PRO A 0 514 . 33.038 23.824 -15.954 1.00 79.24 514 A 1 ATOM 4002 C CA . PRO A 0 514 . 31.792 23.139 -15.646 1.00 79.24 514 A 1 ATOM 4003 C C . PRO A 0 514 . 32.080 21.728 -15.109 1.00 79.24 514 A 1 ATOM 4004 C CB . PRO A 0 514 . 30.988 23.148 -16.950 1.00 79.24 514 A 1 ATOM 4005 O O . PRO A 0 514 . 33.094 21.116 -15.452 1.00 79.24 514 A 1 ATOM 4006 C CG . PRO A 0 514 . 32.059 23.239 -18.035 1.00 79.24 514 A 1 ATOM 4007 C CD . PRO A 0 514 . 33.172 24.056 -17.383 1.00 79.24 514 A 1 ATOM 4008 N N . LEU A 0 515 . 31.170 21.203 -14.279 1.00 84.88 515 A 1 ATOM 4009 C CA . LEU A 0 515 . 31.293 19.885 -13.626 1.00 84.88 515 A 1 ATOM 4010 C C . LEU A 0 515 . 31.546 18.751 -14.628 1.00 84.88 515 A 1 ATOM 4011 C CB . LEU A 0 515 . 29.993 19.589 -12.852 1.00 84.88 515 A 1 ATOM 4012 O O . LEU A 0 515 . 32.253 17.788 -14.332 1.00 84.88 515 A 1 ATOM 4013 C CG . LEU A 0 515 . 29.754 20.497 -11.633 1.00 84.88 515 A 1 ATOM 4014 C CD1 . LEU A 0 515 . 28.317 20.354 -11.137 1.00 84.88 515 A 1 ATOM 4015 C CD2 . LEU A 0 515 . 30.691 20.131 -10.488 1.00 84.88 515 A 1 ATOM 4016 N N . ILE A 0 516 . 30.964 18.889 -15.820 1.00 86.72 516 A 1 ATOM 4017 C CA . ILE A 0 516 . 31.135 17.987 -16.950 1.00 86.72 516 A 1 ATOM 4018 C C . ILE A 0 516 . 31.472 18.827 -18.179 1.00 86.72 516 A 1 ATOM 4019 C CB . ILE A 0 516 . 29.875 17.125 -17.166 1.00 86.72 516 A 1 ATOM 4020 O O . ILE A 0 516 . 30.776 19.790 -18.504 1.00 86.72 516 A 1 ATOM 4021 C CG1 . ILE A 0 516 . 29.522 16.331 -15.886 1.00 86.72 516 A 1 ATOM 4022 C CG2 . ILE A 0 516 . 30.099 16.174 -18.356 1.00 86.72 516 A 1 ATOM 4023 C CD1 . ILE A 0 516 . 28.235 15.512 -16.009 1.00 86.72 516 A 1 ATOM 4024 N N . VAL A 0 517 . 32.539 18.440 -18.869 1.00 89.29 517 A 1 ATOM 4025 C CA . VAL A 0 517 . 33.020 19.077 -20.093 1.00 89.29 517 A 1 ATOM 4026 C C . VAL A 0 517 . 32.816 18.117 -21.261 1.00 89.29 517 A 1 ATOM 4027 C CB . VAL A 0 517 . 34.502 19.478 -19.950 1.00 89.29 517 A 1 ATOM 4028 O O . VAL A 0 517 . 33.250 16.966 -21.208 1.00 89.29 517 A 1 ATOM 4029 C CG1 . VAL A 0 517 . 35.017 20.172 -21.217 1.00 89.29 517 A 1 ATOM 4030 C CG2 . VAL A 0 517 . 34.741 20.446 -18.782 1.00 89.29 517 A 1 ATOM 4031 N N . TRP A 0 518 . 32.180 18.592 -22.332 1.00 90.18 518 A 1 ATOM 4032 C CA . TRP A 0 518 . 32.107 17.869 -23.601 1.00 90.18 518 A 1 ATOM 4033 C C . TRP A 0 518 . 33.454 17.946 -24.332 1.00 90.18 518 A 1 ATOM 4034 C CB . TRP A 0 518 . 30.976 18.449 -24.461 1.00 90.18 518 A 1 ATOM 4035 O O . TRP A 0 518 . 33.949 19.036 -24.604 1.00 90.18 518 A 1 ATOM 4036 C CG . TRP A 0 518 . 29.597 18.289 -23.893 1.00 90.18 518 A 1 ATOM 4037 C CD1 . TRP A 0 518 . 28.874 19.250 -23.270 1.00 90.18 518 A 1 ATOM 4038 C CD2 . TRP A 0 518 . 28.749 17.099 -23.896 1.00 90.18 518 A 1 ATOM 4039 C CE2 . TRP A 0 518 . 27.517 17.420 -23.250 1.00 90.18 518 A 1 ATOM 4040 C CE3 . TRP A 0 518 . 28.894 15.782 -24.385 1.00 90.18 518 A 1 ATOM 4041 N NE1 . TRP A 0 518 . 27.648 18.741 -22.886 1.00 90.18 518 A 1 ATOM 4042 C CH2 . TRP A 0 518 . 26.651 15.191 -23.603 1.00 90.18 518 A 1 ATOM 4043 C CZ2 . TRP A 0 518 . 26.480 16.490 -23.102 1.00 90.18 518 A 1 ATOM 4044 C CZ3 . TRP A 0 518 . 27.858 14.840 -24.235 1.00 90.18 518 A 1 ATOM 4045 N N . LEU A 0 519 . 34.032 16.793 -24.672 1.00 91.10 519 A 1 ATOM 4046 C CA . LEU A 0 519 . 35.273 16.682 -25.454 1.00 91.10 519 A 1 ATOM 4047 C C . LEU A 0 519 . 35.013 16.410 -26.947 1.00 91.10 519 A 1 ATOM 4048 C CB . LEU A 0 519 . 36.158 15.582 -24.846 1.00 91.10 519 A 1 ATOM 4049 O O . LEU A 0 519 . 35.931 16.453 -27.765 1.00 91.10 519 A 1 ATOM 4050 C CG . LEU A 0 519 . 36.585 15.791 -23.381 1.00 91.10 519 A 1 ATOM 4051 C CD1 . LEU A 0 519 . 37.458 14.604 -22.981 1.00 91.10 519 A 1 ATOM 4052 C CD2 . LEU A 0 519 . 37.384 17.079 -23.174 1.00 91.10 519 A 1 ATOM 4053 N N . SER A 0 520 . 33.766 16.102 -27.310 1.00 89.43 520 A 1 ATOM 4054 C CA . SER A 0 520 . 33.333 15.918 -28.699 1.00 89.43 520 A 1 ATOM 4055 C C . SER A 0 520 . 33.130 17.245 -29.440 1.00 89.43 520 A 1 ATOM 4056 C CB . SER A 0 520 . 32.053 15.078 -28.740 1.00 89.43 520 A 1 ATOM 4057 O O . SER A 0 520 . 33.123 18.325 -28.853 1.00 89.43 520 A 1 ATOM 4058 O OG . SER A 0 520 . 32.378 13.730 -28.481 1.00 89.43 520 A 1 ATOM 4059 N N . LYS A 0 521 . 32.923 17.166 -30.762 1.00 88.48 521 A 1 ATOM 4060 C CA . LYS A 0 521 . 32.598 18.329 -31.602 1.00 88.48 521 A 1 ATOM 4061 C C . LYS A 0 521 . 31.356 19.045 -31.061 1.00 88.48 521 A 1 ATOM 4062 C CB . LYS A 0 521 . 32.348 17.889 -33.055 1.00 88.48 521 A 1 ATOM 4063 O O . LYS A 0 521 . 30.286 18.448 -31.010 1.00 88.48 521 A 1 ATOM 4064 C CG . LYS A 0 521 . 33.605 17.321 -33.728 1.00 88.48 521 A 1 ATOM 4065 C CD . LYS A 0 521 . 33.294 16.864 -35.158 1.00 88.48 521 A 1 ATOM 4066 C CE . LYS A 0 521 . 34.564 16.285 -35.790 1.00 88.48 521 A 1 ATOM 4067 N NZ . LYS A 0 521 . 34.306 15.750 -37.149 1.00 88.48 521 A 1 ATOM 4068 N N . THR A 0 522 . 31.486 20.335 -30.747 1.00 88.87 522 A 1 ATOM 4069 C CA . THR A 0 522 . 30.392 21.178 -30.230 1.00 88.87 522 A 1 ATOM 4070 C C . THR A 0 522 . 29.187 21.217 -31.165 1.00 88.87 522 A 1 ATOM 4071 C CB . THR A 0 522 . 30.884 22.620 -30.034 1.00 88.87 522 A 1 ATOM 4072 O O . THR A 0 522 . 28.064 21.357 -30.704 1.00 88.87 522 A 1 ATOM 4073 C CG2 . THR A 0 522 . 29.963 23.484 -29.179 1.00 88.87 522 A 1 ATOM 4074 O OG1 . THR A 0 522 . 32.144 22.608 -29.409 1.00 88.87 522 A 1 ATOM 4075 N N . ARG A 0 523 . 29.403 21.085 -32.480 1.00 91.85 523 A 1 ATOM 4076 C CA . ARG A 0 523 . 28.335 21.010 -33.478 1.00 91.85 523 A 1 ATOM 4077 C C . ARG A 0 523 . 28.658 19.961 -34.536 1.00 91.85 523 A 1 ATOM 4078 C CB . ARG A 0 523 . 28.092 22.409 -34.061 1.00 91.85 523 A 1 ATOM 4079 O O . ARG A 0 523 . 29.744 19.978 -35.116 1.00 91.85 523 A 1 ATOM 4080 C CG . ARG A 0 523 . 26.761 22.497 -34.817 1.00 91.85 523 A 1 ATOM 4081 C CD . ARG A 0 523 . 26.498 23.951 -35.221 1.00 91.85 523 A 1 ATOM 4082 N NE . ARG A 0 523 . 25.162 24.108 -35.824 1.00 91.85 523 A 1 ATOM 4083 N NH1 . ARG A 0 523 . 25.758 25.122 -37.803 1.00 91.85 523 A 1 ATOM 4084 N NH2 . ARG A 0 523 . 23.603 24.760 -37.343 1.00 91.85 523 A 1 ATOM 4085 C CZ . ARG A 0 523 . 24.852 24.658 -36.985 1.00 91.85 523 A 1 ATOM 4086 N N . GLN A 0 524 . 27.716 19.065 -34.810 1.00 92.90 524 A 1 ATOM 4087 C CA . GLN A 0 524 . 27.882 17.953 -35.743 1.00 92.90 524 A 1 ATOM 4088 C C . GLN A 0 524 . 26.596 17.706 -36.536 1.00 92.90 524 A 1 ATOM 4089 C CB . GLN A 0 524 . 28.318 16.708 -34.953 1.00 92.90 524 A 1 ATOM 4090 O O . GLN A 0 524 . 25.529 17.510 -35.964 1.00 92.90 524 A 1 ATOM 4091 C CG . GLN A 0 524 . 28.449 15.454 -35.835 1.00 92.90 524 A 1 ATOM 4092 C CD . GLN A 0 524 . 29.033 14.257 -35.092 1.00 92.90 524 A 1 ATOM 4093 N NE2 . GLN A 0 524 . 29.029 13.088 -35.691 1.00 92.90 524 A 1 ATOM 4094 O OE1 . GLN A 0 524 . 29.550 14.351 -33.994 1.00 92.90 524 A 1 ATOM 4095 N N . LYS A 0 525 . 26.690 17.658 -37.870 1.00 93.13 525 A 1 ATOM 4096 C CA . LYS A 0 525 . 25.565 17.226 -38.710 1.00 93.13 525 A 1 ATOM 4097 C C . LYS A 0 525 . 25.382 15.709 -38.571 1.00 93.13 525 A 1 ATOM 4098 C CB . LYS A 0 525 . 25.764 17.695 -40.166 1.00 93.13 525 A 1 ATOM 4099 O O . LYS A 0 525 . 26.295 14.964 -38.919 1.00 93.13 525 A 1 ATOM 4100 C CG . LYS A 0 525 . 24.500 17.401 -40.986 1.00 93.13 525 A 1 ATOM 4101 C CD . LYS A 0 525 . 24.433 18.072 -42.368 1.00 93.13 525 A 1 ATOM 4102 C CE . LYS A 0 525 . 23.024 17.742 -42.893 1.00 93.13 525 A 1 ATOM 4103 N NZ . LYS A 0 525 . 22.558 18.536 -44.052 1.00 93.13 525 A 1 ATOM 4104 N N . LEU A 0 526 . 24.223 15.276 -38.071 1.00 91.61 526 A 1 ATOM 4105 C CA . LEU A 0 526 . 23.828 13.862 -38.012 1.00 91.61 526 A 1 ATOM 4106 C C . LEU A 0 526 . 23.239 13.400 -39.354 1.00 91.61 526 A 1 ATOM 4107 C CB . LEU A 0 526 . 22.820 13.646 -36.866 1.00 91.61 526 A 1 ATOM 4108 O O . LEU A 0 526 . 23.425 12.255 -39.750 1.00 91.61 526 A 1 ATOM 4109 C CG . LEU A 0 526 . 23.350 13.918 -35.445 1.00 91.61 526 A 1 ATOM 4110 C CD1 . LEU A 0 526 . 22.224 13.675 -34.441 1.00 91.61 526 A 1 ATOM 4111 C CD2 . LEU A 0 526 . 24.529 13.013 -35.076 1.00 91.61 526 A 1 ATOM 4112 N N . GLY A 0 527 . 22.608 14.320 -40.091 1.00 91.66 527 A 1 ATOM 4113 C CA . GLY A 0 527 . 22.084 14.078 -41.432 1.00 91.66 527 A 1 ATOM 4114 C C . GLY A 0 527 . 20.606 13.698 -41.443 1.00 91.66 527 A 1 ATOM 4115 O O . GLY A 0 527 . 19.882 13.913 -40.469 1.00 91.66 527 A 1 ATOM 4116 N N . LYS A 0 528 . 20.157 13.159 -42.582 1.00 92.63 528 A 1 ATOM 4117 C CA . LYS A 0 528 . 18.750 12.819 -42.807 1.00 92.63 528 A 1 ATOM 4118 C C . LYS A 0 528 . 18.374 11.510 -42.111 1.00 92.63 528 A 1 ATOM 4119 C CB . LYS A 0 528 . 18.411 12.771 -44.303 1.00 92.63 528 A 1 ATOM 4120 O O . LYS A 0 528 . 19.033 10.501 -42.343 1.00 92.63 528 A 1 ATOM 4121 C CG . LYS A 0 528 . 18.507 14.154 -44.962 1.00 92.63 528 A 1 ATOM 4122 C CD . LYS A 0 528 . 18.079 14.083 -46.432 1.00 92.63 528 A 1 ATOM 4123 C CE . LYS A 0 528 . 18.174 15.476 -47.060 1.00 92.63 528 A 1 ATOM 4124 N NZ . LYS A 0 528 . 17.729 15.470 -48.475 1.00 92.63 528 A 1 ATOM 4125 N N . LEU A 0 529 . 17.288 11.519 -41.340 1.00 93.08 529 A 1 ATOM 4126 C CA . LEU A 0 529 . 16.749 10.366 -40.618 1.00 93.08 529 A 1 ATOM 4127 C C . LEU A 0 529 . 15.288 10.124 -41.030 1.00 93.08 529 A 1 ATOM 4128 C CB . LEU A 0 529 . 16.920 10.623 -39.107 1.00 93.08 529 A 1 ATOM 4129 O O . LEU A 0 529 . 14.425 10.980 -40.821 1.00 93.08 529 A 1 ATOM 4130 C CG . LEU A 0 529 . 16.672 9.397 -38.208 1.00 93.08 529 A 1 ATOM 4131 C CD1 . LEU A 0 529 . 17.692 8.287 -38.470 1.00 93.08 529 A 1 ATOM 4132 C CD2 . LEU A 0 529 . 16.801 9.806 -36.739 1.00 93.08 529 A 1 ATOM 4133 N N . LEU A 0 530 . 15.005 8.974 -41.648 1.00 92.58 530 A 1 ATOM 4134 C CA . LEU A 0 530 . 13.655 8.615 -42.105 1.00 92.58 530 A 1 ATOM 4135 C C . LEU A 0 530 . 12.748 8.218 -40.918 1.00 92.58 530 A 1 ATOM 4136 C CB . LEU A 0 530 . 13.738 7.466 -43.129 1.00 92.58 530 A 1 ATOM 4137 O O . LEU A 0 530 . 13.268 7.808 -39.878 1.00 92.58 530 A 1 ATOM 4138 C CG . LEU A 0 530 . 14.584 7.743 -44.387 1.00 92.58 530 A 1 ATOM 4139 C CD1 . LEU A 0 530 . 14.729 6.466 -45.213 1.00 92.58 530 A 1 ATOM 4140 C CD2 . LEU A 0 530 . 13.948 8.803 -45.285 1.00 92.58 530 A 1 ATOM 4141 N N . PRO A 0 531 . 11.411 8.293 -41.055 1.00 90.23 531 A 1 ATOM 4142 C CA . PRO A 0 531 . 10.460 7.801 -40.060 1.00 90.23 531 A 1 ATOM 4143 C C . PRO A 0 531 . 10.780 6.380 -39.591 1.00 90.23 531 A 1 ATOM 4144 C CB . PRO A 0 531 . 9.096 7.844 -40.756 1.00 90.23 531 A 1 ATOM 4145 O O . PRO A 0 531 . 10.950 5.475 -40.409 1.00 90.23 531 A 1 ATOM 4146 C CG . PRO A 0 531 . 9.241 9.036 -41.689 1.00 90.23 531 A 1 ATOM 4147 C CD . PRO A 0 531 . 10.695 8.946 -42.137 1.00 90.23 531 A 1 ATOM 4148 N N . GLY A 0 532 . 10.864 6.182 -38.276 1.00 87.03 532 A 1 ATOM 4149 C CA . GLY A 0 532 . 11.152 4.891 -37.649 1.00 87.03 532 A 1 ATOM 4150 C C . GLY A 0 532 . 12.615 4.440 -37.709 1.00 87.03 532 A 1 ATOM 4151 O O . GLY A 0 532 . 12.935 3.400 -37.138 1.00 87.03 532 A 1 ATOM 4152 N N . GLN A 0 533 . 13.513 5.183 -38.367 1.00 92.15 533 A 1 ATOM 4153 C CA . GLN A 0 533 . 14.945 4.886 -38.323 1.00 92.15 533 A 1 ATOM 4154 C C . GLN A 0 533 . 15.594 5.436 -37.055 1.00 92.15 533 A 1 ATOM 4155 C CB . GLN A 0 533 . 15.675 5.411 -39.566 1.00 92.15 533 A 1 ATOM 4156 O O . GLN A 0 533 . 15.178 6.467 -36.516 1.00 92.15 533 A 1 ATOM 4157 C CG . GLN A 0 533 . 15.330 4.597 -40.817 1.00 92.15 533 A 1 ATOM 4158 C CD . GLN A 0 533 . 16.249 4.932 -41.987 1.00 92.15 533 A 1 ATOM 4159 N NE2 . GLN A 0 533 . 16.511 3.985 -42.861 1.00 92.15 533 A 1 ATOM 4160 O OE1 . GLN A 0 533 . 16.734 6.041 -42.158 1.00 92.15 533 A 1 ATOM 4161 N N . CYS A 0 534 . 16.666 4.767 -36.628 1.00 91.79 534 A 1 ATOM 4162 C CA . CYS A 0 534 . 17.547 5.228 -35.570 1.00 91.79 534 A 1 ATOM 4163 C C . CYS A 0 534 . 18.977 5.468 -36.077 1.00 91.79 534 A 1 ATOM 4164 C CB . CYS A 0 534 . 17.474 4.273 -34.370 1.00 91.79 534 A 1 ATOM 4165 O O . CYS A 0 534 . 19.428 4.840 -37.038 1.00 91.79 534 A 1 ATOM 4166 S SG . CYS A 0 534 . 18.103 2.616 -34.778 1.00 91.79 534 A 1 ATOM 4167 N N . ILE A 0 535 . 19.688 6.396 -35.435 1.00 93.78 535 A 1 ATOM 4168 C CA . ILE A 0 535 . 21.101 6.683 -35.687 1.00 93.78 535 A 1 ATOM 4169 C C . ILE A 0 535 . 21.880 6.645 -34.364 1.00 93.78 535 A 1 ATOM 4170 C CB . ILE A 0 535 . 21.285 7.995 -36.485 1.00 93.78 535 A 1 ATOM 4171 O O . ILE A 0 535 . 21.602 7.447 -33.465 1.00 93.78 535 A 1 ATOM 4172 C CG1 . ILE A 0 535 . 22.769 8.167 -36.877 1.00 93.78 535 A 1 ATOM 4173 C CG2 . ILE A 0 535 . 20.741 9.248 -35.774 1.00 93.78 535 A 1 ATOM 4174 C CD1 . ILE A 0 535 . 23.009 9.264 -37.923 1.00 93.78 535 A 1 ATOM 4175 N N . PRO A 0 536 . 22.844 5.722 -34.209 1.00 93.48 536 A 1 ATOM 4176 C CA . PRO A 0 536 . 23.727 5.716 -33.056 1.00 93.48 536 A 1 ATOM 4177 C C . PRO A 0 536 . 24.853 6.741 -33.229 1.00 93.48 536 A 1 ATOM 4178 C CB . PRO A 0 536 . 24.239 4.282 -32.943 1.00 93.48 536 A 1 ATOM 4179 O O . PRO A 0 536 . 25.389 6.918 -34.325 1.00 93.48 536 A 1 ATOM 4180 C CG . PRO A 0 536 . 24.282 3.821 -34.399 1.00 93.48 536 A 1 ATOM 4181 C CD . PRO A 0 536 . 23.108 4.558 -35.048 1.00 93.48 536 A 1 ATOM 4182 N N . PHE A 0 537 . 25.248 7.393 -32.141 1.00 93.49 537 A 1 ATOM 4183 C CA . PHE A 0 537 . 26.428 8.257 -32.105 1.00 93.49 537 A 1 ATOM 4184 C C . PHE A 0 537 . 27.088 8.224 -30.726 1.00 93.49 537 A 1 ATOM 4185 C CB . PHE A 0 537 . 26.072 9.687 -32.541 1.00 93.49 537 A 1 ATOM 4186 O O . PHE A 0 537 . 26.457 7.903 -29.720 1.00 93.49 537 A 1 ATOM 4187 C CG . PHE A 0 537 . 25.068 10.396 -31.656 1.00 93.49 537 A 1 ATOM 4188 C CD1 . PHE A 0 537 . 23.699 10.348 -31.969 1.00 93.49 537 A 1 ATOM 4189 C CD2 . PHE A 0 537 . 25.501 11.114 -30.525 1.00 93.49 537 A 1 ATOM 4190 C CE1 . PHE A 0 537 . 22.780 11.038 -31.164 1.00 93.49 537 A 1 ATOM 4191 C CE2 . PHE A 0 537 . 24.568 11.773 -29.705 1.00 93.49 537 A 1 ATOM 4192 C CZ . PHE A 0 537 . 23.204 11.742 -30.029 1.00 93.49 537 A 1 ATOM 4193 N N . GLU A 0 538 . 28.376 8.552 -30.676 1.00 94.21 538 A 1 ATOM 4194 C CA . GLU A 0 538 . 29.176 8.493 -29.452 1.00 94.21 538 A 1 ATOM 4195 C C . GLU A 0 538 . 29.700 9.878 -29.088 1.00 94.21 538 A 1 ATOM 4196 C CB . GLU A 0 538 . 30.326 7.485 -29.592 1.00 94.21 538 A 1 ATOM 4197 O O . GLU A 0 538 . 30.153 10.627 -29.959 1.00 94.21 538 A 1 ATOM 4198 C CG . GLU A 0 538 . 29.833 6.077 -29.966 1.00 94.21 538 A 1 ATOM 4199 C CD . GLU A 0 538 . 30.929 5.000 -29.906 1.00 94.21 538 A 1 ATOM 4200 O OE1 . GLU A 0 538 . 30.567 3.797 -29.963 1.00 94.21 538 A 1 ATOM 4201 O OE2 . GLU A 0 538 . 32.122 5.340 -29.783 1.00 94.21 538 A 1 ATOM 4202 N N . LEU A 0 539 . 29.647 10.217 -27.800 1.00 93.10 539 A 1 ATOM 4203 C CA . LEU A 0 539 . 30.163 11.476 -27.273 1.00 93.10 539 A 1 ATOM 4204 C C . LEU A 0 539 . 31.159 11.223 -26.150 1.00 93.10 539 A 1 ATOM 4205 C CB . LEU A 0 539 . 29.025 12.400 -26.810 1.00 93.10 539 A 1 ATOM 4206 O O . LEU A 0 539 . 30.919 10.395 -25.276 1.00 93.10 539 A 1 ATOM 4207 C CG . LEU A 0 539 . 27.979 12.741 -27.885 1.00 93.10 539 A 1 ATOM 4208 C CD1 . LEU A 0 539 . 26.891 13.630 -27.286 1.00 93.10 539 A 1 ATOM 4209 C CD2 . LEU A 0 539 . 28.593 13.498 -29.064 1.00 93.10 539 A 1 ATOM 4210 N N . ASN A 0 540 . 32.257 11.973 -26.168 1.00 93.65 540 A 1 ATOM 4211 C CA . ASN A 0 540 . 33.285 11.937 -25.142 1.00 93.65 540 A 1 ATOM 4212 C C . ASN A 0 540 . 33.078 13.095 -24.171 1.00 93.65 540 A 1 ATOM 4213 C CB . ASN A 0 540 . 34.668 11.968 -25.805 1.00 93.65 540 A 1 ATOM 4214 O O . ASN A 0 540 . 32.833 14.232 -24.587 1.00 93.65 540 A 1 ATOM 4215 C CG . ASN A 0 540 . 34.934 10.726 -26.633 1.00 93.65 540 A 1 ATOM 4216 N ND2 . ASN A 0 540 . 35.678 10.848 -27.705 1.00 93.65 540 A 1 ATOM 4217 O OD1 . ASN A 0 540 . 34.488 9.631 -26.333 1.00 93.65 540 A 1 ATOM 4218 N N . LEU A 0 541 . 33.196 12.800 -22.884 1.00 92.60 541 A 1 ATOM 4219 C CA . LEU A 0 541 . 33.053 13.751 -21.794 1.00 92.60 541 A 1 ATOM 4220 C C . LEU A 0 541 . 34.190 13.569 -20.793 1.00 92.60 541 A 1 ATOM 4221 C CB . LEU A 0 541 . 31.701 13.586 -21.078 1.00 92.60 541 A 1 ATOM 4222 O O . LEU A 0 541 . 34.847 12.532 -20.765 1.00 92.60 541 A 1 ATOM 4223 C CG . LEU A 0 541 . 30.451 13.676 -21.971 1.00 92.60 541 A 1 ATOM 4224 C CD1 . LEU A 0 541 . 30.004 12.294 -22.450 1.00 92.60 541 A 1 ATOM 4225 C CD2 . LEU A 0 541 . 29.293 14.267 -21.166 1.00 92.60 541 A 1 ATOM 4226 N N . MET A 0 542 . 34.391 14.572 -19.949 1.00 91.82 542 A 1 ATOM 4227 C CA . MET A 0 542 . 35.296 14.519 -18.809 1.00 91.82 542 A 1 ATOM 4228 C C . MET A 0 542 . 34.640 15.216 -17.623 1.00 91.82 542 A 1 ATOM 4229 C CB . MET A 0 542 . 36.611 15.194 -19.198 1.00 91.82 542 A 1 ATOM 4230 O O . MET A 0 542 . 34.096 16.311 -17.769 1.00 91.82 542 A 1 ATOM 4231 C CG . MET A 0 542 . 37.657 15.193 -18.084 1.00 91.82 542 A 1 ATOM 4232 S SD . MET A 0 542 . 39.131 16.150 -18.517 1.00 91.82 542 A 1 ATOM 4233 C CE . MET A 0 542 . 38.510 17.833 -18.254 1.00 91.82 542 A 1 ATOM 4234 N N . ALA A 0 543 . 34.695 14.586 -16.454 1.00 90.88 543 A 1 ATOM 4235 C CA . ALA A 0 543 . 34.239 15.199 -15.216 1.00 90.88 543 A 1 ATOM 4236 C C . ALA A 0 543 . 35.390 15.947 -14.537 1.00 90.88 543 A 1 ATOM 4237 C CB . ALA A 0 543 . 33.643 14.120 -14.323 1.00 90.88 543 A 1 ATOM 4238 O O . ALA A 0 543 . 36.503 15.430 -14.465 1.00 90.88 543 A 1 ATOM 4239 N N . THR A 0 544 . 35.128 17.149 -14.036 1.00 87.88 544 A 1 ATOM 4240 C CA . THR A 0 544 . 36.146 18.027 -13.427 1.00 87.88 544 A 1 ATOM 4241 C C . THR A 0 544 . 36.174 17.944 -11.907 1.00 87.88 544 A 1 ATOM 4242 C CB . THR A 0 544 . 35.909 19.480 -13.846 1.00 87.88 544 A 1 ATOM 4243 O O . THR A 0 544 . 37.171 18.297 -11.288 1.00 87.88 544 A 1 ATOM 4244 C CG2 . THR A 0 544 . 36.095 19.647 -15.352 1.00 87.88 544 A 1 ATOM 4245 O OG1 . THR A 0 544 . 34.589 19.851 -13.525 1.00 87.88 544 A 1 ATOM 4246 N N . LEU A 0 545 . 35.099 17.444 -11.294 1.00 87.66 545 A 1 ATOM 4247 C CA . LEU A 0 545 . 34.991 17.256 -9.852 1.00 87.66 545 A 1 ATOM 4248 C C . LEU A 0 545 . 34.465 15.853 -9.522 1.00 87.66 545 A 1 ATOM 4249 C CB . LEU A 0 545 . 34.104 18.376 -9.264 1.00 87.66 545 A 1 ATOM 4250 O O . LEU A 0 545 . 33.734 15.275 -10.326 1.00 87.66 545 A 1 ATOM 4251 C CG . LEU A 0 545 . 34.806 19.750 -9.190 1.00 87.66 545 A 1 ATOM 4252 C CD1 . LEU A 0 545 . 33.830 20.843 -8.748 1.00 87.66 545 A 1 ATOM 4253 C CD2 . LEU A 0 545 . 35.951 19.747 -8.172 1.00 87.66 545 A 1 ATOM 4254 N N . PRO A 0 546 . 34.789 15.295 -8.345 1.00 89.59 546 A 1 ATOM 4255 C CA . PRO A 0 546 . 34.150 14.081 -7.839 1.00 89.59 546 A 1 ATOM 4256 C C . PRO A 0 546 . 32.694 14.354 -7.416 1.00 89.59 546 A 1 ATOM 4257 C CB . PRO A 0 546 . 35.012 13.660 -6.648 1.00 89.59 546 A 1 ATOM 4258 O O . PRO A 0 546 . 32.326 15.493 -7.127 1.00 89.59 546 A 1 ATOM 4259 C CG . PRO A 0 546 . 35.457 15.013 -6.090 1.00 89.59 546 A 1 ATOM 4260 C CD . PRO A 0 546 . 35.709 15.834 -7.353 1.00 89.59 546 A 1 ATOM 4261 N N . GLY A 0 547 . 31.867 13.310 -7.340 1.00 90.48 547 A 1 ATOM 4262 C CA . GLY A 0 547 . 30.463 13.391 -6.917 1.00 90.48 547 A 1 ATOM 4263 C C . GLY A 0 547 . 29.488 12.725 -7.889 1.00 90.48 547 A 1 ATOM 4264 O O . GLY A 0 547 . 29.891 12.105 -8.869 1.00 90.48 547 A 1 ATOM 4265 N N . LEU A 0 548 . 28.189 12.821 -7.600 1.00 89.92 548 A 1 ATOM 4266 C CA . LEU A 0 548 . 27.135 12.362 -8.508 1.00 89.92 548 A 1 ATOM 4267 C C . LEU A 0 548 . 26.761 13.507 -9.451 1.00 89.92 548 A 1 ATOM 4268 C CB . LEU A 0 548 . 25.931 11.867 -7.686 1.00 89.92 548 A 1 ATOM 4269 O O . LEU A 0 548 . 26.104 14.457 -9.028 1.00 89.92 548 A 1 ATOM 4270 C CG . LEU A 0 548 . 24.806 11.267 -8.554 1.00 89.92 548 A 1 ATOM 4271 C CD1 . LEU A 0 548 . 25.237 9.938 -9.182 1.00 89.92 548 A 1 ATOM 4272 C CD2 . LEU A 0 548 . 23.568 11.013 -7.695 1.00 89.92 548 A 1 ATOM 4273 N N . HIS A 0 549 . 27.156 13.403 -10.718 1.00 87.63 549 A 1 ATOM 4274 C CA . HIS A 0 549 . 26.923 14.460 -11.702 1.00 87.63 549 A 1 ATOM 4275 C C . HIS A 0 549 . 25.874 14.059 -12.725 1.00 87.63 549 A 1 ATOM 4276 C CB . HIS A 0 549 . 28.231 14.892 -12.365 1.00 87.63 549 A 1 ATOM 4277 O O . HIS A 0 549 . 25.826 12.918 -13.184 1.00 87.63 549 A 1 ATOM 4278 C CG . HIS A 0 549 . 29.228 15.402 -11.370 1.00 87.63 549 A 1 ATOM 4279 C CD2 . HIS A 0 549 . 30.527 15.025 -11.295 1.00 87.63 549 A 1 ATOM 4280 N ND1 . HIS A 0 549 . 28.967 16.332 -10.365 1.00 87.63 549 A 1 ATOM 4281 C CE1 . HIS A 0 549 . 30.111 16.456 -9.678 1.00 87.63 549 A 1 ATOM 4282 N NE2 . HIS A 0 549 . 31.057 15.678 -10.216 1.00 87.63 549 A 1 ATOM 4283 N N . MET A 0 550 . 25.040 15.026 -13.094 1.00 87.05 550 A 1 ATOM 4284 C CA . MET A 0 550 . 23.974 14.861 -14.073 1.00 87.05 550 A 1 ATOM 4285 C C . MET A 0 550 . 24.425 15.373 -15.442 1.00 87.05 550 A 1 ATOM 4286 C CB . MET A 0 550 . 22.736 15.593 -13.560 1.00 87.05 550 A 1 ATOM 4287 O O . MET A 0 550 . 24.895 16.502 -15.571 1.00 87.05 550 A 1 ATOM 4288 C CG . MET A 0 550 . 21.517 15.371 -14.453 1.00 87.05 550 A 1 ATOM 4289 S SD . MET A 0 550 . 20.005 16.063 -13.743 1.00 87.05 550 A 1 ATOM 4290 C CE . MET A 0 550 . 20.433 17.830 -13.717 1.00 87.05 550 A 1 ATOM 4291 N N . ILE A 0 551 . 24.252 14.555 -16.476 1.00 86.87 551 A 1 ATOM 4292 C CA . ILE A 0 551 . 24.654 14.875 -17.848 1.00 86.87 551 A 1 ATOM 4293 C C . ILE A 0 551 . 23.500 15.578 -18.557 1.00 86.87 551 A 1 ATOM 4294 C CB . ILE A 0 551 . 25.143 13.613 -18.588 1.00 86.87 551 A 1 ATOM 4295 O O . ILE A 0 551 . 22.397 15.041 -18.646 1.00 86.87 551 A 1 ATOM 4296 C CG1 . ILE A 0 551 . 26.253 12.960 -17.733 1.00 86.87 551 A 1 ATOM 4297 C CG2 . ILE A 0 551 . 25.631 13.984 -20.002 1.00 86.87 551 A 1 ATOM 4298 C CD1 . ILE A 0 551 . 27.050 11.845 -18.382 1.00 86.87 551 A 1 ATOM 4299 N N . SER A 0 552 . 23.756 16.790 -19.044 1.00 86.72 552 A 1 ATOM 4300 C CA . SER A 0 552 . 22.773 17.665 -19.697 1.00 86.72 552 A 1 ATOM 4301 C C . SER A 0 552 . 23.434 18.513 -20.786 1.00 86.72 552 A 1 ATOM 4302 C CB . SER A 0 552 . 22.123 18.594 -18.660 1.00 86.72 552 A 1 ATOM 4303 O O . SER A 0 552 . 24.660 18.502 -20.924 1.00 86.72 552 A 1 ATOM 4304 O OG . SER A 0 552 . 21.456 17.838 -17.671 1.00 86.72 552 A 1 ATOM 4305 N N . GLY A 0 553 . 22.629 19.266 -21.542 1.00 84.83 553 A 1 ATOM 4306 C CA . GLY A 0 553 . 23.132 20.215 -22.537 1.00 84.83 553 A 1 ATOM 4307 C C . GLY A 0 553 . 23.304 19.638 -23.942 1.00 84.83 553 A 1 ATOM 4308 O O . GLY A 0 553 . 24.117 20.138 -24.718 1.00 84.83 553 A 1 ATOM 4309 N N . LEU A 0 554 . 22.559 18.584 -24.279 1.00 89.90 554 A 1 ATOM 4310 C CA . LEU A 0 554 . 22.502 18.052 -25.636 1.00 89.90 554 A 1 ATOM 4311 C C . LEU A 0 554 . 21.302 18.667 -26.359 1.00 89.90 554 A 1 ATOM 4312 C CB . LEU A 0 554 . 22.465 16.518 -25.545 1.00 89.90 554 A 1 ATOM 4313 O O . LEU A 0 554 . 20.169 18.479 -25.933 1.00 89.90 554 A 1 ATOM 4314 C CG . LEU A 0 554 . 22.655 15.817 -26.898 1.00 89.90 554 A 1 ATOM 4315 C CD1 . LEU A 0 554 . 23.201 14.405 -26.684 1.00 89.90 554 A 1 ATOM 4316 C CD2 . LEU A 0 554 . 21.369 15.726 -27.720 1.00 89.90 554 A 1 ATOM 4317 N N . CYS A 0 555 . 21.535 19.383 -27.456 1.00 91.87 555 A 1 ATOM 4318 C CA . CYS A 0 555 . 20.478 19.965 -28.278 1.00 91.87 555 A 1 ATOM 4319 C C . CYS A 0 555 . 20.508 19.362 -29.687 1.00 91.87 555 A 1 ATOM 4320 C CB . CYS A 0 555 . 20.612 21.492 -28.259 1.00 91.87 555 A 1 ATOM 4321 O O . CYS A 0 555 . 21.564 19.268 -30.313 1.00 91.87 555 A 1 ATOM 4322 S SG . CYS A 0 555 . 19.208 22.221 -29.145 1.00 91.87 555 A 1 ATOM 4323 N N . ILE A 0 556 . 19.354 18.929 -30.190 1.00 93.29 556 A 1 ATOM 4324 C CA . ILE A 0 556 . 19.180 18.470 -31.569 1.00 93.29 556 A 1 ATOM 4325 C C . ILE A 0 556 . 18.361 19.514 -32.320 1.00 93.29 556 A 1 ATOM 4326 C CB . ILE A 0 556 . 18.517 17.078 -31.621 1.00 93.29 556 A 1 ATOM 4327 O O . ILE A 0 556 . 17.203 19.744 -31.997 1.00 93.29 556 A 1 ATOM 4328 C CG1 . ILE A 0 556 . 19.313 15.978 -30.885 1.00 93.29 556 A 1 ATOM 4329 C CG2 . ILE A 0 556 . 18.249 16.658 -33.076 1.00 93.29 556 A 1 ATOM 4330 C CD1 . ILE A 0 556 . 20.718 15.708 -31.429 1.00 93.29 556 A 1 ATOM 4331 N N . HIS A 0 557 . 18.941 20.102 -33.356 1.00 92.33 557 A 1 ATOM 4332 C CA . HIS A 0 557 . 18.257 21.015 -34.263 1.00 92.33 557 A 1 ATOM 4333 C C . HIS A 0 557 . 17.742 20.242 -35.474 1.00 92.33 557 A 1 ATOM 4334 C CB . HIS A 0 557 . 19.213 22.123 -34.708 1.00 92.33 557 A 1 ATOM 4335 O O . HIS A 0 557 . 18.527 19.621 -36.196 1.00 92.33 557 A 1 ATOM 4336 C CG . HIS A 0 557 . 19.838 22.880 -33.572 1.00 92.33 557 A 1 ATOM 4337 C CD2 . HIS A 0 557 . 21.041 22.632 -32.982 1.00 92.33 557 A 1 ATOM 4338 N ND1 . HIS A 0 557 . 19.287 23.939 -32.911 1.00 92.33 557 A 1 ATOM 4339 C CE1 . HIS A 0 557 . 20.113 24.319 -31.931 1.00 92.33 557 A 1 ATOM 4340 N NE2 . HIS A 0 557 . 21.240 23.581 -31.970 1.00 92.33 557 A 1 ATOM 4341 N N . ASP A 0 558 . 16.442 20.308 -35.725 1.00 92.58 558 A 1 ATOM 4342 C CA . ASP A 0 558 . 15.826 19.821 -36.951 1.00 92.58 558 A 1 ATOM 4343 C C . ASP A 0 558 . 15.723 20.944 -37.984 1.00 92.58 558 A 1 ATOM 4344 C CB . ASP A 0 558 . 14.461 19.204 -36.646 1.00 92.58 558 A 1 ATOM 4345 O O . ASP A 0 558 . 14.978 21.909 -37.816 1.00 92.58 558 A 1 ATOM 4346 C CG . ASP A 0 558 . 13.698 18.865 -37.925 1.00 92.58 558 A 1 ATOM 4347 O OD1 . ASP A 0 558 . 14.325 18.541 -38.966 1.00 92.58 558 A 1 ATOM 4348 O OD2 . ASP A 0 558 . 12.462 18.998 -37.907 1.00 92.58 558 A 1 ATOM 4349 N N . LEU A 0 559 . 16.438 20.785 -39.095 1.00 91.19 559 A 1 ATOM 4350 C CA . LEU A 0 559 . 16.443 21.727 -40.210 1.00 91.19 559 A 1 ATOM 4351 C C . LEU A 0 559 . 15.167 21.666 -41.056 1.00 91.19 559 A 1 ATOM 4352 C CB . LEU A 0 559 . 17.647 21.419 -41.111 1.00 91.19 559 A 1 ATOM 4353 O O . LEU A 0 559 . 14.903 22.595 -41.815 1.00 91.19 559 A 1 ATOM 4354 C CG . LEU A 0 559 . 19.023 21.521 -40.438 1.00 91.19 559 A 1 ATOM 4355 C CD1 . LEU A 0 559 . 20.079 21.105 -41.465 1.00 91.19 559 A 1 ATOM 4356 C CD2 . LEU A 0 559 . 19.312 22.949 -39.969 1.00 91.19 559 A 1 ATOM 4357 N N . THR A 0 560 . 14.400 20.575 -40.979 1.00 88.63 560 A 1 ATOM 4358 C CA . THR A 0 560 . 13.197 20.403 -41.805 1.00 88.63 560 A 1 ATOM 4359 C C . THR A 0 560 . 12.020 21.190 -41.255 1.00 88.63 560 A 1 ATOM 4360 C CB . THR A 0 560 . 12.817 18.932 -42.009 1.00 88.63 560 A 1 ATOM 4361 O O . THR A 0 560 . 11.336 21.868 -42.021 1.00 88.63 560 A 1 ATOM 4362 C CG2 . THR A 0 560 . 13.937 18.160 -42.701 1.00 88.63 560 A 1 ATOM 4363 O OG1 . THR A 0 560 . 12.470 18.264 -40.824 1.00 88.63 560 A 1 ATOM 4364 N N . MET A 0 561 . 11.813 21.158 -39.937 1.00 86.17 561 A 1 ATOM 4365 C CA . MET A 0 561 . 10.786 21.951 -39.263 1.00 86.17 561 A 1 ATOM 4366 C C . MET A 0 561 . 11.320 23.221 -38.593 1.00 86.17 561 A 1 ATOM 4367 C CB . MET A 0 561 . 10.024 21.080 -38.259 1.00 86.17 561 A 1 ATOM 4368 O O . MET A 0 561 . 10.518 23.992 -38.067 1.00 86.17 561 A 1 ATOM 4369 C CG . MET A 0 561 . 9.387 19.854 -38.926 1.00 86.17 561 A 1 ATOM 4370 S SD . MET A 0 561 . 7.982 19.159 -38.013 1.00 86.17 561 A 1 ATOM 4371 C CE . MET A 0 561 . 6.738 20.435 -38.333 1.00 86.17 561 A 1 ATOM 4372 N N . ASN A 0 562 . 12.639 23.446 -38.610 1.00 89.63 562 A 1 ATOM 4373 C CA . ASN A 0 562 . 13.313 24.529 -37.891 1.00 89.63 562 A 1 ATOM 4374 C C . ASN A 0 562 . 12.933 24.543 -36.398 1.00 89.63 562 A 1 ATOM 4375 C CB . ASN A 0 562 . 13.093 25.853 -38.638 1.00 89.63 562 A 1 ATOM 4376 O O . ASN A 0 562 . 12.449 25.548 -35.871 1.00 89.63 562 A 1 ATOM 4377 C CG . ASN A 0 562 . 14.049 26.928 -38.161 1.00 89.63 562 A 1 ATOM 4378 N ND2 . ASN A 0 562 . 13.555 28.092 -37.815 1.00 89.63 562 A 1 ATOM 4379 O OD1 . ASN A 0 562 . 15.253 26.751 -38.125 1.00 89.63 562 A 1 ATOM 4380 N N . ARG A 0 563 . 13.079 23.381 -35.750 1.00 89.39 563 A 1 ATOM 4381 C CA . ARG A 0 563 . 12.753 23.152 -34.335 1.00 89.39 563 A 1 ATOM 4382 C C . ARG A 0 563 . 13.958 22.614 -33.585 1.00 89.39 563 A 1 ATOM 4383 C CB . ARG A 0 563 . 11.599 22.154 -34.181 1.00 89.39 563 A 1 ATOM 4384 O O . ARG A 0 563 . 14.675 21.760 -34.101 1.00 89.39 563 A 1 ATOM 4385 C CG . ARG A 0 563 . 10.241 22.730 -34.584 1.00 89.39 563 A 1 ATOM 4386 C CD . ARG A 0 563 . 9.177 21.664 -34.318 1.00 89.39 563 A 1 ATOM 4387 N NE . ARG A 0 563 . 7.846 22.102 -34.762 1.00 89.39 563 A 1 ATOM 4388 N NH1 . ARG A 0 563 . 6.774 20.107 -34.330 1.00 89.39 563 A 1 ATOM 4389 N NH2 . ARG A 0 563 . 5.631 21.836 -35.180 1.00 89.39 563 A 1 ATOM 4390 C CZ . ARG A 0 563 . 6.763 21.345 -34.753 1.00 89.39 563 A 1 ATOM 4391 N N . ASP A 0 564 . 14.083 23.039 -32.338 1.00 90.24 564 A 1 ATOM 4392 C CA . ASP A 0 564 . 15.161 22.629 -31.449 1.00 90.24 564 A 1 ATOM 4393 C C . ASP A 0 564 . 14.608 21.703 -30.365 1.00 90.24 564 A 1 ATOM 4394 C CB . ASP A 0 564 . 15.855 23.874 -30.877 1.00 90.24 564 A 1 ATOM 4395 O O . ASP A 0 564 . 13.578 21.983 -29.749 1.00 90.24 564 A 1 ATOM 4396 C CG . ASP A 0 564 . 16.551 24.720 -31.951 1.00 90.24 564 A 1 ATOM 4397 O OD1 . ASP A 0 564 . 16.628 24.286 -33.125 1.00 90.24 564 A 1 ATOM 4398 O OD2 . ASP A 0 564 . 17.113 25.779 -31.606 1.00 90.24 564 A 1 ATOM 4399 N N . TYR A 0 565 . 15.291 20.584 -30.151 1.00 89.10 565 A 1 ATOM 4400 C CA . TYR A 0 565 . 14.975 19.589 -29.137 1.00 89.10 565 A 1 ATOM 4401 C C . TYR A 0 565 . 16.100 19.582 -28.110 1.00 89.10 565 A 1 ATOM 4402 C CB . TYR A 0 565 . 14.781 18.204 -29.771 1.00 89.10 565 A 1 ATOM 4403 O O . TYR A 0 565 . 17.188 19.061 -28.360 1.00 89.10 565 A 1 ATOM 4404 C CG . TYR A 0 565 . 13.705 18.136 -30.834 1.00 89.10 565 A 1 ATOM 4405 C CD1 . TYR A 0 565 . 12.385 17.784 -30.492 1.00 89.10 565 A 1 ATOM 4406 C CD2 . TYR A 0 565 . 14.027 18.438 -32.171 1.00 89.10 565 A 1 ATOM 4407 C CE1 . TYR A 0 565 . 11.390 17.737 -31.490 1.00 89.10 565 A 1 ATOM 4408 C CE2 . TYR A 0 565 . 13.039 18.392 -33.166 1.00 89.10 565 A 1 ATOM 4409 O OH . TYR A 0 565 . 10.767 18.016 -33.794 1.00 89.10 565 A 1 ATOM 4410 C CZ . TYR A 0 565 . 11.719 18.041 -32.828 1.00 89.10 565 A 1 ATOM 4411 N N . GLU A 0 566 . 15.837 20.173 -26.952 1.00 88.38 566 A 1 ATOM 4412 C CA . GLU A 0 566 . 16.777 20.186 -25.838 1.00 88.38 566 A 1 ATOM 4413 C C . GLU A 0 566 . 16.586 18.947 -24.962 1.00 88.38 566 A 1 ATOM 4414 C CB . GLU A 0 566 . 16.616 21.463 -25.012 1.00 88.38 566 A 1 ATOM 4415 O O . GLU A 0 566 . 15.504 18.694 -24.430 1.00 88.38 566 A 1 ATOM 4416 C CG . GLU A 0 566 . 17.005 22.723 -25.800 1.00 88.38 566 A 1 ATOM 4417 C CD . GLU A 0 566 . 16.924 23.997 -24.946 1.00 88.38 566 A 1 ATOM 4418 O OE1 . GLU A 0 566 . 17.190 25.079 -25.512 1.00 88.38 566 A 1 ATOM 4419 O OE2 . GLU A 0 566 . 16.627 23.885 -23.731 1.00 88.38 566 A 1 ATOM 4420 N N . PHE A 0 567 . 17.660 18.186 -24.781 1.00 85.90 567 A 1 ATOM 4421 C CA . PHE A 0 567 . 17.704 17.025 -23.910 1.00 85.90 567 A 1 ATOM 4422 C C . PHE A 0 567 . 18.564 17.331 -22.682 1.00 85.90 567 A 1 ATOM 4423 C CB . PHE A 0 567 . 18.186 15.796 -24.677 1.00 85.90 567 A 1 ATOM 4424 O O . PHE A 0 567 . 19.800 17.310 -22.712 1.00 85.90 567 A 1 ATOM 4425 C CG . PHE A 0 567 . 17.338 15.401 -25.868 1.00 85.90 567 A 1 ATOM 4426 C CD1 . PHE A 0 567 . 16.246 14.529 -25.693 1.00 85.90 567 A 1 ATOM 4427 C CD2 . PHE A 0 567 . 17.641 15.890 -27.152 1.00 85.90 567 A 1 ATOM 4428 C CE1 . PHE A 0 567 . 15.466 14.142 -26.797 1.00 85.90 567 A 1 ATOM 4429 C CE2 . PHE A 0 567 . 16.862 15.498 -28.254 1.00 85.90 567 A 1 ATOM 4430 C CZ . PHE A 0 567 . 15.779 14.620 -28.080 1.00 85.90 567 A 1 ATOM 4431 N N . ASN A 0 568 . 17.871 17.603 -21.580 1.00 81.19 568 A 1 ATOM 4432 C CA . ASN A 0 568 . 18.452 17.818 -20.260 1.00 81.19 568 A 1 ATOM 4433 C C . ASN A 0 568 . 18.181 16.604 -19.361 1.00 81.19 568 A 1 ATOM 4434 C CB . ASN A 0 568 . 17.908 19.143 -19.697 1.00 81.19 568 A 1 ATOM 4435 O O . ASN A 0 568 . 17.236 15.854 -19.597 1.00 81.19 568 A 1 ATOM 4436 C CG . ASN A 0 568 . 18.376 20.331 -20.526 1.00 81.19 568 A 1 ATOM 4437 N ND2 . ASN A 0 568 . 17.503 21.262 -20.842 1.00 81.19 568 A 1 ATOM 4438 O OD1 . ASN A 0 568 . 19.538 20.415 -20.898 1.00 81.19 568 A 1 ATOM 4439 N N . ASN A 0 569 . 18.993 16.426 -18.318 1.00 77.41 569 A 1 ATOM 4440 C CA . ASN A 0 569 . 18.868 15.350 -17.328 1.00 77.41 569 A 1 ATOM 4441 C C . ASN A 0 569 . 18.933 13.940 -17.944 1.00 77.41 569 A 1 ATOM 4442 C CB . ASN A 0 569 . 17.617 15.571 -16.456 1.00 77.41 569 A 1 ATOM 4443 O O . ASN A 0 569 . 18.184 13.050 -17.549 1.00 77.41 569 A 1 ATOM 4444 C CG . ASN A 0 569 . 17.463 16.980 -15.916 1.00 77.41 569 A 1 ATOM 4445 N ND2 . ASN A 0 569 . 16.260 17.374 -15.579 1.00 77.41 569 A 1 ATOM 4446 O OD1 . ASN A 0 569 . 18.385 17.766 -15.807 1.00 77.41 569 A 1 ATOM 4447 N N . LEU A 0 570 . 19.832 13.742 -18.914 1.00 82.04 570 A 1 ATOM 4448 C CA . LEU A 0 570 . 19.954 12.502 -19.686 1.00 82.04 570 A 1 ATOM 4449 C C . LEU A 0 570 . 20.251 11.296 -18.798 1.00 82.04 570 A 1 ATOM 4450 C CB . LEU A 0 570 . 21.107 12.655 -20.696 1.00 82.04 570 A 1 ATOM 4451 O O . LEU A 0 570 . 19.700 10.220 -18.988 1.00 82.04 570 A 1 ATOM 4452 C CG . LEU A 0 570 . 20.827 13.662 -21.817 1.00 82.04 570 A 1 ATOM 4453 C CD1 . LEU A 0 570 . 22.114 13.966 -22.582 1.00 82.04 570 A 1 ATOM 4454 C CD2 . LEU A 0 570 . 19.811 13.090 -22.796 1.00 82.04 570 A 1 ATOM 4455 N N . THR A 0 571 . 21.192 11.457 -17.869 1.00 82.27 571 A 1 ATOM 4456 C CA . THR A 0 571 . 21.667 10.375 -17.009 1.00 82.27 571 A 1 ATOM 4457 C C . THR A 0 571 . 22.544 10.920 -15.882 1.00 82.27 571 A 1 ATOM 4458 C CB . THR A 0 571 . 22.426 9.333 -17.845 1.00 82.27 571 A 1 ATOM 4459 O O . THR A 0 571 . 22.977 12.074 -15.928 1.00 82.27 571 A 1 ATOM 4460 C CG2 . THR A 0 571 . 23.714 9.893 -18.461 1.00 82.27 571 A 1 ATOM 4461 O OG1 . THR A 0 571 . 22.695 8.230 -17.016 1.00 82.27 571 A 1 ATOM 4462 N N . HIS A 0 572 . 22.826 10.085 -14.884 1.00 86.50 572 A 1 ATOM 4463 C CA . HIS A 0 572 . 23.753 10.381 -13.798 1.00 86.50 572 A 1 ATOM 4464 C C . HIS A 0 572 . 24.996 9.501 -13.902 1.00 86.50 572 A 1 ATOM 4465 C CB . HIS A 0 572 . 23.071 10.203 -12.439 1.00 86.50 572 A 1 ATOM 4466 O O . HIS A 0 572 . 24.904 8.321 -14.240 1.00 86.50 572 A 1 ATOM 4467 C CG . HIS A 0 572 . 21.916 11.140 -12.220 1.00 86.50 572 A 1 ATOM 4468 C CD2 . HIS A 0 572 . 21.935 12.302 -11.498 1.00 86.50 572 A 1 ATOM 4469 N ND1 . HIS A 0 572 . 20.647 11.002 -12.736 1.00 86.50 572 A 1 ATOM 4470 C CE1 . HIS A 0 572 . 19.922 12.061 -12.343 1.00 86.50 572 A 1 ATOM 4471 N NE2 . HIS A 0 572 . 20.662 12.873 -11.575 1.00 86.50 572 A 1 ATOM 4472 N N . VAL A 0 573 . 26.150 10.066 -13.562 1.00 87.31 573 A 1 ATOM 4473 C CA . VAL A 0 573 . 27.418 9.342 -13.454 1.00 87.31 573 A 1 ATOM 4474 C C . VAL A 0 573 . 28.035 9.634 -12.095 1.00 87.31 573 A 1 ATOM 4475 C CB . VAL A 0 573 . 28.373 9.707 -14.603 1.00 87.31 573 A 1 ATOM 4476 O O . VAL A 0 573 . 28.103 10.787 -11.668 1.00 87.31 573 A 1 ATOM 4477 C CG1 . VAL A 0 573 . 29.713 8.986 -14.468 1.00 87.31 573 A 1 ATOM 4478 C CG2 . VAL A 0 573 . 27.794 9.278 -15.951 1.00 87.31 573 A 1 ATOM 4479 N N . LEU A 0 574 . 28.487 8.583 -11.412 1.00 90.99 574 A 1 ATOM 4480 C CA . LEU A 0 574 . 29.244 8.714 -10.175 1.00 90.99 574 A 1 ATOM 4481 C C . LEU A 0 574 . 30.730 8.898 -10.498 1.00 90.99 574 A 1 ATOM 4482 C CB . LEU A 0 574 . 28.970 7.484 -9.299 1.00 90.99 574 A 1 ATOM 4483 O O . LEU A 0 574 . 31.341 8.047 -11.145 1.00 90.99 574 A 1 ATOM 4484 C CG . LEU A 0 574 . 29.660 7.532 -7.925 1.00 90.99 574 A 1 ATOM 4485 C CD1 . LEU A 0 574 . 29.179 8.707 -7.070 1.00 90.99 574 A 1 ATOM 4486 C CD2 . LEU A 0 574 . 29.348 6.239 -7.171 1.00 90.99 574 A 1 ATOM 4487 N N . VAL A 0 575 . 31.303 10.008 -10.044 1.00 90.57 575 A 1 ATOM 4488 C CA . VAL A 0 575 . 32.688 10.398 -10.313 1.00 90.57 575 A 1 ATOM 4489 C C . VAL A 0 575 . 33.525 10.272 -9.051 1.00 90.57 575 A 1 ATOM 4490 C CB . VAL A 0 575 . 32.778 11.813 -10.904 1.00 90.57 575 A 1 ATOM 4491 O O . VAL A 0 575 . 33.205 10.861 -8.017 1.00 90.57 575 A 1 ATOM 4492 C CG1 . VAL A 0 575 . 34.210 12.106 -11.373 1.00 90.57 575 A 1 ATOM 4493 C CG2 . VAL A 0 575 . 31.796 11.936 -12.077 1.00 90.57 575 A 1 ATOM 4494 N N . PHE A 0 576 . 34.616 9.523 -9.143 1.00 88.89 576 A 1 ATOM 4495 C CA . PHE A 0 576 . 35.578 9.334 -8.064 1.00 88.89 576 A 1 ATOM 4496 C C . PHE A 0 576 . 36.828 10.166 -8.297 1.00 88.89 576 A 1 ATOM 4497 C CB . PHE A 0 576 . 35.941 7.854 -7.938 1.00 88.89 576 A 1 ATOM 4498 O O . PHE A 0 576 . 37.276 10.319 -9.431 1.00 88.89 576 A 1 ATOM 4499 C CG . PHE A 0 576 . 34.783 7.009 -7.471 1.00 88.89 576 A 1 ATOM 4500 C CD1 . PHE A 0 576 . 34.555 6.826 -6.094 1.00 88.89 576 A 1 ATOM 4501 C CD2 . PHE A 0 576 . 33.906 6.441 -8.410 1.00 88.89 576 A 1 ATOM 4502 C CE1 . PHE A 0 576 . 33.471 6.048 -5.654 1.00 88.89 576 A 1 ATOM 4503 C CE2 . PHE A 0 576 . 32.817 5.678 -7.963 1.00 88.89 576 A 1 ATOM 4504 C CZ . PHE A 0 576 . 32.608 5.461 -6.592 1.00 88.89 576 A 1 ATOM 4505 N N . ASN A 0 577 . 37.434 10.639 -7.208 1.00 85.02 577 A 1 ATOM 4506 C CA . ASN A 0 577 . 38.738 11.277 -7.294 1.00 85.02 577 A 1 ATOM 4507 C C . ASN A 0 577 . 39.792 10.309 -7.813 1.00 85.02 577 A 1 ATOM 4508 C CB . ASN A 0 577 . 39.149 11.868 -5.934 1.00 85.02 577 A 1 ATOM 4509 O O . ASN A 0 577 . 39.823 9.137 -7.438 1.00 85.02 577 A 1 ATOM 4510 C CG . ASN A 0 577 . 38.699 13.301 -5.761 1.00 85.02 577 A 1 ATOM 4511 N ND2 . ASN A 0 577 . 38.755 13.822 -4.559 1.00 85.02 577 A 1 ATOM 4512 O OD1 . ASN A 0 577 . 38.323 13.981 -6.699 1.00 85.02 577 A 1 ATOM 4513 N N . ASN A 0 578 . 40.712 10.851 -8.605 1.00 72.00 578 A 1 ATOM 4514 C CA . ASN A 0 578 . 41.898 10.148 -9.069 1.00 72.00 578 A 1 ATOM 4515 C C . ASN A 0 578 . 42.956 10.003 -7.958 1.00 72.00 578 A 1 ATOM 4516 C CB . ASN A 0 578 . 42.430 10.853 -10.328 1.00 72.00 578 A 1 ATOM 4517 O O . ASN A 0 578 . 44.149 10.186 -8.187 1.00 72.00 578 A 1 ATOM 4518 C CG . ASN A 0 578 . 43.340 9.954 -11.147 1.00 72.00 578 A 1 ATOM 4519 N ND2 . ASN A 0 578 . 44.044 10.515 -12.101 1.00 72.00 578 A 1 ATOM 4520 O OD1 . ASN A 0 578 . 43.398 8.745 -10.982 1.00 72.00 578 A 1 ATOM 4521 N N . SER A 0 579 . 42.537 9.709 -6.725 1.00 61.98 579 A 1 ATOM 4522 C CA . SER A 0 579 . 43.445 9.351 -5.640 1.00 61.98 579 A 1 ATOM 4523 C C . SER A 0 579 . 43.871 7.895 -5.826 1.00 61.98 579 A 1 ATOM 4524 C CB . SER A 0 579 . 42.886 9.664 -4.236 1.00 61.98 579 A 1 ATOM 4525 O O . SER A 0 579 . 43.520 7.010 -5.048 1.00 61.98 579 A 1 ATOM 4526 O OG . SER A 0 579 . 41.564 10.175 -4.241 1.00 61.98 579 A 1 ATOM 4527 N N . ALA A 0 580 . 44.694 7.647 -6.846 1.00 52.34 580 A 1 ATOM 4528 C CA . ALA A 0 580 . 45.741 6.653 -6.698 1.00 52.34 580 A 1 ATOM 4529 C C . ALA A 0 580 . 46.690 7.196 -5.622 1.00 52.34 580 A 1 ATOM 4530 C CB . ALA A 0 580 . 46.414 6.394 -8.051 1.00 52.34 580 A 1 ATOM 4531 O O . ALA A 0 580 . 47.684 7.858 -5.908 1.00 52.34 580 A 1 ATOM 4532 N N . VAL A 0 581 . 46.319 6.986 -4.358 1.00 43.46 581 A 1 ATOM 4533 C CA . VAL A 0 581 . 47.255 7.062 -3.246 1.00 43.46 581 A 1 ATOM 4534 C C . VAL A 0 581 . 48.257 5.944 -3.508 1.00 43.46 581 A 1 ATOM 4535 C CB . VAL A 0 581 . 46.536 6.919 -1.887 1.00 43.46 581 A 1 ATOM 4536 O O . VAL A 0 581 . 48.018 4.786 -3.175 1.00 43.46 581 A 1 ATOM 4537 C CG1 . VAL A 0 581 . 47.520 6.936 -0.710 1.00 43.46 581 A 1 ATOM 4538 C CG2 . VAL A 0 581 . 45.538 8.068 -1.678 1.00 43.46 581 A 1 ATOM 4539 N N . THR A 0 582 . 49.353 6.277 -4.188 1.00 41.23 582 A 1 ATOM 4540 C CA . THR A 0 582 . 50.630 5.606 -3.967 1.00 41.23 582 A 1 ATOM 4541 C C . THR A 0 582 . 50.910 5.716 -2.475 1.00 41.23 582 A 1 ATOM 4542 C CB . THR A 0 582 . 51.777 6.255 -4.768 1.00 41.23 582 A 1 ATOM 4543 O O . THR A 0 582 . 51.221 6.803 -1.987 1.00 41.23 582 A 1 ATOM 4544 C CG2 . THR A 0 582 . 52.023 5.528 -6.086 1.00 41.23 582 A 1 ATOM 4545 O OG1 . THR A 0 582 . 51.495 7.604 -5.079 1.00 41.23 582 A 1 ATOM 4546 N N . VAL A 0 583 . 50.672 4.614 -1.765 1.00 35.98 583 A 1 ATOM 4547 C CA . VAL A 0 583 . 51.212 4.364 -0.425 1.00 35.98 583 A 1 ATOM 4548 C C . VAL A 0 583 . 52.721 4.213 -0.531 1.00 35.98 583 A 1 ATOM 4549 C CB . VAL A 0 583 . 50.570 3.119 0.204 1.00 35.98 583 A 1 ATOM 4550 O O . VAL A 0 583 . 53.163 3.561 -1.508 1.00 35.98 583 A 1 ATOM 4551 C CG1 . VAL A 0 583 . 51.178 2.786 1.571 1.00 35.98 583 A 1 ATOM 4552 C CG2 . VAL A 0 583 . 49.063 3.339 0.404 1.00 35.98 583 A 1 ATOM 4553 O OXT . VAL A 0 583 . 53.375 4.760 0.380 1.00 35.98 583 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 67.38 # loop_ _atom_type.symbol C N O S #