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 LYS 0 3 MET 0 4 ASN 0 5 ARG 0 6 HIS 0 7 ASP 0 8 LYS 0 9 ASP 0 10 LYS 0 11 ASP 0 12 THR 0 13 LEU 0 14 LEU 0 15 PRO 0 16 PRO 0 17 SER 0 18 PRO 0 19 PRO 0 20 LYS 0 21 PHE 0 22 VAL 0 23 SER 0 24 MET 0 25 ASN 0 26 GLN 0 27 LEU 0 28 ALA 0 29 GLU 0 30 ALA 0 31 ALA 0 32 LYS 0 33 ALA 0 34 PHE 0 35 TYR 0 36 ASN 0 37 MET 0 38 SER 0 39 LEU 0 40 ALA 0 41 HIS 0 42 GLU 0 43 ILE 0 44 THR 0 45 VAL 0 46 ASP 0 47 SER 0 48 GLU 0 49 PHE 0 50 ARG 0 51 LEU 0 52 GLU 0 53 LYS 0 54 TYR 0 55 GLU 0 56 PRO 0 57 GLN 0 58 GLU 0 59 LYS 0 60 ARG 0 61 TYR 0 62 SER 0 63 LEU 0 64 GLN 0 65 GLY 0 66 LEU 0 67 VAL 0 68 LEU 0 69 PRO 0 70 ASN 0 71 GLN 0 72 THR 0 73 ARG 0 74 LEU 0 75 LYS 0 76 THR 0 77 LEU 0 78 ILE 0 79 GLU 0 80 ASN 0 81 LEU 0 82 LEU 0 83 ASP 0 84 MET 0 85 ASP 0 86 ILE 0 87 ALA 0 88 LYS 0 89 SER 0 90 GLN 0 91 LEU 0 92 GLU 0 93 GLU 0 94 THR 0 95 GLY 0 96 HIS 0 97 LEU 0 98 SER 0 99 LEU 0 100 GLU 0 101 PHE 0 102 TYR 0 103 LYS 0 104 ASN 0 105 GLU 0 106 VAL 0 107 ILE 0 108 ASN 0 109 LEU 0 110 MET 0 111 LYS 0 112 GLN 0 113 PHE 0 114 CYS 0 115 ALA 0 116 PRO 0 117 ILE 0 118 ARG 0 119 ASP 0 120 GLN 0 121 GLU 0 122 ILE 0 123 GLU 0 124 ASP 0 125 LEU 0 126 ARG 0 127 LYS 0 128 ILE 0 129 ASN 0 130 ASP 0 131 PRO 0 132 ILE 0 133 ASP 0 134 ALA 0 135 PHE 0 136 LYS 0 137 ASN 0 138 VAL 0 139 PHE 0 140 VAL 0 141 VAL 0 142 LEU 0 143 ASP 0 144 LYS 0 145 MET 0 146 ARG 0 147 MET 0 148 ASP 0 149 LEU 0 150 ALA 0 151 ASN 0 152 PHE 0 153 THR 0 154 ILE 0 155 LYS 0 156 GLN 0 157 MET 0 158 ARG 0 159 PRO 0 160 TYR 0 161 ILE 0 162 ARG 0 163 GLN 0 164 GLN 0 165 ALA 0 166 VAL 0 167 THR 0 168 TYR 0 169 GLU 0 170 ARG 0 171 THR 0 172 LYS 0 173 PHE 0 174 ALA 0 175 THR 0 176 PHE 0 177 LEU 0 178 GLU 0 179 ALA 0 180 GLN 0 181 GLN 0 182 LYS 0 183 LEU 0 184 GLY 0 185 ILE 0 186 ASP 0 187 GLY 0 188 LEU 0 189 ALA 0 190 HIS 0 191 THR 0 192 ARG 0 193 ASN 0 194 TRP 0 195 ILE 0 196 LYS 0 197 GLN 0 198 ALA 0 199 HIS 0 200 ASP 0 201 ASP 0 202 ILE 0 203 LEU 0 204 HIS 0 205 VAL 0 206 SER 0 207 HIS 0 208 GLN 0 209 SER 0 210 ILE 0 211 ASN 0 212 HIS 0 213 GLU 0 214 CYS 0 215 LEU 0 216 ASN 0 217 ASN 0 218 SER 0 219 ASN 0 220 ASN 0 221 ILE 0 222 SER 0 223 THR 0 224 ASN 0 225 ASN 0 226 LYS 0 227 ASN 0 228 THR 0 229 PRO 0 230 VAL 0 231 ASP 0 232 LEU 0 233 LYS 0 234 ARG 0 235 THR 0 236 SER 0 237 ASP 0 238 ASP 0 239 CYS 0 240 PRO 0 241 THR 0 242 THR 0 243 SER 0 244 ASN 0 245 ASP 0 246 THR 0 247 ILE 0 248 PRO 0 249 LEU 0 250 THR 0 251 PRO 0 252 ASN 0 253 ASN 0 254 ILE 0 255 LEU 0 256 ARG 0 257 GLU 0 258 ALA 0 259 TYR 0 260 LEU 0 261 LYS 0 262 LEU 0 263 LEU 0 264 THR 0 265 TRP 0 266 PRO 0 267 ARG 0 268 ASP 0 269 ARG 0 270 ASP 0 271 TRP 0 272 PRO 0 273 GLU 0 274 THR 0 275 MET 0 276 LEU 0 277 MET 0 278 ASP 0 279 GLN 0 280 TYR 0 281 ARG 0 282 LEU 0 283 ILE 0 284 ASP 0 285 LEU 0 286 GLY 0 287 ASN 0 288 GLN 0 289 LEU 0 290 ILE 0 291 ILE 0 292 ILE 0 293 VAL 0 294 ASN 0 295 LEU 0 296 THR 0 297 SER 0 298 LEU 0 299 VAL 0 300 LEU 0 301 VAL 0 302 VAL 0 303 CYS 0 304 ASN 0 305 TYR 0 306 ILE 0 307 ALA 0 308 SER 0 309 ASN 0 310 LEU 0 311 SER 0 312 THR 0 313 PHE 0 314 THR 0 315 THR 0 316 THR 0 317 GLY 0 318 LEU 0 319 SER 0 320 SER 0 321 PRO 0 322 SER 0 323 ALA 0 324 LYS 0 325 LYS 0 326 PRO 0 327 ILE 0 328 LEU 0 329 SER 0 330 ILE 0 331 PRO 0 332 LEU 0 333 GLU 0 334 THR 0 335 SER 0 336 LEU 0 337 PRO 0 338 HIS 0 339 ASP 0 340 ALA 0 341 MET 0 342 ILE 0 343 GLN 0 344 LEU 0 345 LYS 0 346 LYS 0 347 SER 0 348 ILE 0 349 CYS 0 350 GLN 0 351 ASP 0 352 VAL 0 353 ALA 0 354 PRO 0 355 ILE 0 356 LEU 0 357 HIS 0 358 GLY 0 359 ILE 0 360 CYS 0 361 LEU 0 362 ASN 0 363 TYR 0 364 LYS 0 365 PRO 0 366 ASP 0 367 GLN 0 368 LEU 0 369 VAL 0 370 ASP 0 371 ASP 0 372 ILE 0 373 ILE 0 374 ASP 0 375 GLN 0 376 VAL 0 377 ILE 0 378 LEU 0 379 THR 0 380 ILE 0 381 GLU 0 382 LEU 0 383 TRP 0 384 TYR 0 385 ASN 0 386 ARG 0 387 CYS 0 388 ILE 0 389 GLN 0 390 SER 0 391 CYS 0 392 ASN 0 393 LEU 0 394 VAL 0 395 THR 0 396 SER 0 397 SER 0 398 SER 0 399 SER 0 400 SER 0 401 SER 0 402 SER 0 403 ASN 0 404 LEU 0 405 SER 0 406 PRO 0 407 LEU 0 408 THR 0 409 ASP 0 410 GLN 0 411 LYS 0 412 SER 0 413 LEU 0 414 CYS 0 415 THR 0 416 THR 0 417 ALA 0 418 TYR 0 419 MET 0 420 THR 0 421 ASP 0 422 TYR 0 423 ARG 0 424 ARG 0 425 ASN 0 426 GLU 0 427 LEU 0 428 SER 0 429 LEU 0 430 GLN 0 431 LEU 0 432 THR 0 433 SER 0 434 VAL 0 435 ILE 0 436 VAL 0 437 SER 0 438 GLU 0 439 HIS 0 440 PRO 0 441 VAL 0 442 TYR 0 443 LYS 0 444 LEU 0 445 MET 0 446 TYR 0 447 LYS 0 448 ARG 0 449 ALA 0 450 MET 0 451 ASP 0 452 PHE 0 453 LEU 0 454 ARG 0 455 SER 0 456 ALA 0 457 LEU 0 458 SER 0 459 SER 0 460 TYR 0 461 PRO 0 462 PRO 0 463 GLU 0 464 PRO 0 465 LEU 0 466 PRO 0 467 LEU 0 468 PRO 0 469 PRO 0 470 GLY 0 471 PHE 0 472 SER 0 473 VAL 0 474 LEU 0 475 LEU 0 476 ASP 0 477 LEU 0 478 ASP 0 479 GLN 0 480 HIS 0 481 LYS 0 482 LEU 0 483 SER 0 484 SER 0 485 SER 0 486 THR 0 487 SER 0 488 GLY 0 489 ASN 0 490 GLY 0 491 THR 0 492 THR 0 493 VAL 0 494 ASN 0 495 SER 0 496 VAL 0 497 GLY 0 498 TYR 0 499 LEU 0 500 ARG 0 501 LYS 0 502 PRO 0 503 PRO 0 504 LEU 0 505 ASN 0 506 ILE 0 507 PRO 0 508 THR 0 509 THR 0 510 MET 0 511 MET 0 512 SER 0 513 GLY 0 514 GLY 0 515 SER 0 516 SER 0 517 SER 0 518 ASN 0 519 SER 0 520 THR 0 521 THR 0 522 THR 0 523 THR 0 524 GLY 0 525 LEU 0 526 LEU 0 527 PHE 0 528 HIS 0 529 PRO 0 530 SER 0 531 PRO 0 532 SER 0 533 SER 0 534 PRO 0 535 ARG 0 536 GLN 0 537 GLU 0 538 SER 0 539 ILE 0 540 ASN 0 541 ASN 0 542 PHE 0 543 LYS 0 544 THR 0 545 SER 0 546 LYS 0 547 PHE 0 548 GLU 0 549 ILE 0 550 LEU 0 551 SER 0 552 LEU 0 553 SER 0 554 ASP 0 555 LEU 0 556 ALA 0 557 SER 0 558 ARG 0 559 LEU 0 560 LEU 0 561 PRO 0 562 LEU 0 563 LEU 0 564 ALA 0 565 HIS 0 566 ASN 0 567 ARG 0 568 HIS 0 569 VAL 0 570 PHE 0 571 GLY 0 572 SER 0 573 TYR 0 574 TYR 0 575 ALA 0 576 GLU 0 577 ILE 0 578 ILE 0 579 GLN 0 580 PRO 0 581 LEU 0 582 LEU 0 583 MET 0 584 PRO 0 585 GLU 0 586 ILE 0 587 GLN 0 588 LYS 0 589 LEU 0 590 SER 0 591 ASN 0 592 THR 0 593 ASN 0 594 ASN 0 595 GLU 0 596 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 54.281 -5.677 64.265 1.00 34.35 1 A 1 ATOM 2 C CA . MET A 0 1 . 54.756 -4.827 63.149 1.00 34.35 1 A 1 ATOM 3 C C . MET A 0 1 . 54.328 -5.465 61.834 1.00 34.35 1 A 1 ATOM 4 C CB . MET A 0 1 . 56.293 -4.669 63.169 1.00 34.35 1 A 1 ATOM 5 O O . MET A 0 1 . 54.445 -6.676 61.738 1.00 34.35 1 A 1 ATOM 6 C CG . MET A 0 1 . 56.750 -3.208 63.245 1.00 34.35 1 A 1 ATOM 7 S SD . MET A 0 1 . 58.552 -3.050 63.120 1.00 34.35 1 A 1 ATOM 8 C CE . MET A 0 1 . 58.779 -1.286 63.483 1.00 34.35 1 A 1 ATOM 9 N N . LYS A 0 2 . 53.932 -4.626 60.863 1.00 36.75 2 A 1 ATOM 10 C CA . LYS A 0 2 . 53.664 -4.893 59.428 1.00 36.75 2 A 1 ATOM 11 C C . LYS A 0 2 . 52.355 -5.645 59.117 1.00 36.75 2 A 1 ATOM 12 C CB . LYS A 0 2 . 54.899 -5.516 58.753 1.00 36.75 2 A 1 ATOM 13 O O . LYS A 0 2 . 52.219 -6.808 59.449 1.00 36.75 2 A 1 ATOM 14 C CG . LYS A 0 2 . 56.090 -4.542 58.741 1.00 36.75 2 A 1 ATOM 15 C CD . LYS A 0 2 . 57.318 -5.172 58.074 1.00 36.75 2 A 1 ATOM 16 C CE . LYS A 0 2 . 58.439 -4.135 57.929 1.00 36.75 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 59.653 -4.722 57.305 1.00 36.75 2 A 1 ATOM 18 N N . MET A 0 3 . 51.298 -4.962 58.658 1.00 31.38 3 A 1 ATOM 19 C CA . MET A 0 3 . 51.058 -4.504 57.269 1.00 31.38 3 A 1 ATOM 20 C C . MET A 0 3 . 51.287 -5.611 56.239 1.00 31.38 3 A 1 ATOM 21 C CB . MET A 0 3 . 51.812 -3.220 56.845 1.00 31.38 3 A 1 ATOM 22 O O . MET A 0 3 . 52.433 -5.896 55.908 1.00 31.38 3 A 1 ATOM 23 C CG . MET A 0 3 . 51.113 -1.920 57.260 1.00 31.38 3 A 1 ATOM 24 S SD . MET A 0 3 . 49.893 -1.335 56.046 1.00 31.38 3 A 1 ATOM 25 C CE . MET A 0 3 . 49.189 0.073 56.947 1.00 31.38 3 A 1 ATOM 26 N N . ASN A 0 4 . 50.196 -6.124 55.665 1.00 39.42 4 A 1 ATOM 27 C CA . ASN A 0 4 . 50.181 -6.488 54.255 1.00 39.42 4 A 1 ATOM 28 C C . ASN A 0 4 . 48.847 -6.088 53.622 1.00 39.42 4 A 1 ATOM 29 C CB . ASN A 0 4 . 50.577 -7.959 54.024 1.00 39.42 4 A 1 ATOM 30 O O . ASN A 0 4 . 47.770 -6.305 54.172 1.00 39.42 4 A 1 ATOM 31 C CG . ASN A 0 4 . 51.867 -8.100 53.224 1.00 39.42 4 A 1 ATOM 32 N ND2 . ASN A 0 4 . 52.342 -9.308 53.047 1.00 39.42 4 A 1 ATOM 33 O OD1 . ASN A 0 4 . 52.459 -7.148 52.739 1.00 39.42 4 A 1 ATOM 34 N N . ARG A 0 5 . 48.994 -5.377 52.510 1.00 37.65 5 A 1 ATOM 35 C CA . ARG A 0 5 . 47.985 -4.664 51.742 1.00 37.65 5 A 1 ATOM 36 C C . ARG A 0 5 . 47.304 -5.598 50.743 1.00 37.65 5 A 1 ATOM 37 C CB . ARG A 0 5 . 48.712 -3.555 50.963 1.00 37.65 5 A 1 ATOM 38 O O . ARG A 0 5 . 47.949 -6.497 50.228 1.00 37.65 5 A 1 ATOM 39 C CG . ARG A 0 5 . 49.120 -2.331 51.794 1.00 37.65 5 A 1 ATOM 40 C CD . ARG A 0 5 . 49.957 -1.395 50.910 1.00 37.65 5 A 1 ATOM 41 N NE . ARG A 0 5 . 50.149 -0.066 51.521 1.00 37.65 5 A 1 ATOM 42 N NH1 . ARG A 0 5 . 51.470 0.821 49.859 1.00 37.65 5 A 1 ATOM 43 N NH2 . ARG A 0 5 . 50.836 2.109 51.563 1.00 37.65 5 A 1 ATOM 44 C CZ . ARG A 0 5 . 50.816 0.943 50.982 1.00 37.65 5 A 1 ATOM 45 N N . HIS A 0 6 . 46.064 -5.231 50.425 1.00 35.64 6 A 1 ATOM 46 C CA . HIS A 0 6 . 45.385 -5.393 49.138 1.00 35.64 6 A 1 ATOM 47 C C . HIS A 0 6 . 45.431 -6.767 48.464 1.00 35.64 6 A 1 ATOM 48 C CB . HIS A 0 6 . 45.857 -4.289 48.173 1.00 35.64 6 A 1 ATOM 49 O O . HIS A 0 6 . 46.332 -7.046 47.685 1.00 35.64 6 A 1 ATOM 50 C CG . HIS A 0 6 . 45.404 -2.914 48.586 1.00 35.64 6 A 1 ATOM 51 C CD2 . HIS A 0 6 . 46.183 -1.816 48.829 1.00 35.64 6 A 1 ATOM 52 N ND1 . HIS A 0 6 . 44.096 -2.526 48.750 1.00 35.64 6 A 1 ATOM 53 C CE1 . HIS A 0 6 . 44.089 -1.233 49.112 1.00 35.64 6 A 1 ATOM 54 N NE2 . HIS A 0 6 . 45.343 -0.763 49.202 1.00 35.64 6 A 1 ATOM 55 N N . ASP A 0 7 . 44.327 -7.498 48.608 1.00 40.84 7 A 1 ATOM 56 C CA . ASP A 0 7 . 43.732 -8.190 47.468 1.00 40.84 7 A 1 ATOM 57 C C . ASP A 0 7 . 42.294 -7.671 47.307 1.00 40.84 7 A 1 ATOM 58 C CB . ASP A 0 7 . 43.872 -9.715 47.602 1.00 40.84 7 A 1 ATOM 59 O O . ASP A 0 7 . 41.341 -8.124 47.940 1.00 40.84 7 A 1 ATOM 60 C CG . ASP A 0 7 . 43.990 -10.414 46.241 1.00 40.84 7 A 1 ATOM 61 O OD1 . ASP A 0 7 . 43.835 -9.718 45.211 1.00 40.84 7 A 1 ATOM 62 O OD2 . ASP A 0 7 . 44.290 -11.626 46.263 1.00 40.84 7 A 1 ATOM 63 N N . LYS A 0 8 . 42.182 -6.549 46.592 1.00 37.16 8 A 1 ATOM 64 C CA . LYS A 0 8 . 40.929 -6.066 46.016 1.00 37.16 8 A 1 ATOM 65 C C . LYS A 0 8 . 41.068 -6.349 44.533 1.00 37.16 8 A 1 ATOM 66 C CB . LYS A 0 8 . 40.707 -4.550 46.229 1.00 37.16 8 A 1 ATOM 67 O O . LYS A 0 8 . 41.567 -5.481 43.831 1.00 37.16 8 A 1 ATOM 68 C CG . LYS A 0 8 . 39.933 -4.145 47.487 1.00 37.16 8 A 1 ATOM 69 C CD . LYS A 0 8 . 39.497 -2.676 47.335 1.00 37.16 8 A 1 ATOM 70 C CE . LYS A 0 8 . 38.613 -2.219 48.498 1.00 37.16 8 A 1 ATOM 71 N NZ . LYS A 0 8 . 38.065 -0.861 48.249 1.00 37.16 8 A 1 ATOM 72 N N . ASP A 0 9 . 40.671 -7.533 44.094 1.00 39.46 9 A 1 ATOM 73 C CA . ASP A 0 9 . 40.154 -7.714 42.747 1.00 39.46 9 A 1 ATOM 74 C C . ASP A 0 9 . 39.478 -9.078 42.590 1.00 39.46 9 A 1 ATOM 75 C CB . ASP A 0 9 . 41.244 -7.488 41.671 1.00 39.46 9 A 1 ATOM 76 O O . ASP A 0 9 . 40.057 -10.120 42.870 1.00 39.46 9 A 1 ATOM 77 C CG . ASP A 0 9 . 41.185 -6.087 41.033 1.00 39.46 9 A 1 ATOM 78 O OD1 . ASP A 0 9 . 40.095 -5.465 41.067 1.00 39.46 9 A 1 ATOM 79 O OD2 . ASP A 0 9 . 42.192 -5.700 40.399 1.00 39.46 9 A 1 ATOM 80 N N . LYS A 0 10 . 38.262 -9.014 42.037 1.00 40.98 10 A 1 ATOM 81 C CA . LYS A 0 10 . 37.569 -10.078 41.296 1.00 40.98 10 A 1 ATOM 82 C C . LYS A 0 10 . 36.953 -11.215 42.109 1.00 40.98 10 A 1 ATOM 83 C CB . LYS A 0 10 . 38.479 -10.609 40.177 1.00 40.98 10 A 1 ATOM 84 O O . LYS A 0 10 . 37.470 -12.315 42.144 1.00 40.98 10 A 1 ATOM 85 C CG . LYS A 0 10 . 38.867 -9.504 39.190 1.00 40.98 10 A 1 ATOM 86 C CD . LYS A 0 10 . 39.914 -10.027 38.213 1.00 40.98 10 A 1 ATOM 87 C CE . LYS A 0 10 . 40.335 -8.872 37.309 1.00 40.98 10 A 1 ATOM 88 N NZ . LYS A 0 10 . 41.342 -9.319 36.323 1.00 40.98 10 A 1 ATOM 89 N N . ASP A 0 11 . 35.743 -10.942 42.590 1.00 45.79 11 A 1 ATOM 90 C CA . ASP A 0 11 . 34.594 -11.829 42.351 1.00 45.79 11 A 1 ATOM 91 C C . ASP A 0 11 . 33.299 -10.995 42.308 1.00 45.79 11 A 1 ATOM 92 C CB . ASP A 0 11 . 34.547 -13.022 43.331 1.00 45.79 11 A 1 ATOM 93 O O . ASP A 0 11 . 32.339 -11.198 43.047 1.00 45.79 11 A 1 ATOM 94 C CG . ASP A 0 11 . 35.312 -14.261 42.839 1.00 45.79 11 A 1 ATOM 95 O OD1 . ASP A 0 11 . 35.414 -14.436 41.601 1.00 45.79 11 A 1 ATOM 96 O OD2 . ASP A 0 11 . 35.676 -15.080 43.713 1.00 45.79 11 A 1 ATOM 97 N N . THR A 0 12 . 33.253 -10.000 41.416 1.00 46.58 12 A 1 ATOM 98 C CA . THR A 0 12 . 31.990 -9.399 40.957 1.00 46.58 12 A 1 ATOM 99 C C . THR A 0 12 . 31.354 -10.312 39.906 1.00 46.58 12 A 1 ATOM 100 C CB . THR A 0 12 . 32.172 -7.957 40.448 1.00 46.58 12 A 1 ATOM 101 O O . THR A 0 12 . 31.220 -9.958 38.737 1.00 46.58 12 A 1 ATOM 102 C CG2 . THR A 0 12 . 32.186 -6.957 41.602 1.00 46.58 12 A 1 ATOM 103 O OG1 . THR A 0 12 . 33.392 -7.807 39.754 1.00 46.58 12 A 1 ATOM 104 N N . LEU A 0 13 . 30.979 -11.522 40.323 1.00 45.24 13 A 1 ATOM 105 C CA . LEU A 0 13 . 30.097 -12.398 39.557 1.00 45.24 13 A 1 ATOM 106 C C . LEU A 0 13 . 28.688 -11.794 39.615 1.00 45.24 13 A 1 ATOM 107 C CB . LEU A 0 13 . 30.152 -13.823 40.147 1.00 45.24 13 A 1 ATOM 108 O O . LEU A 0 13 . 27.976 -11.959 40.603 1.00 45.24 13 A 1 ATOM 109 C CG . LEU A 0 13 . 31.420 -14.609 39.759 1.00 45.24 13 A 1 ATOM 110 C CD1 . LEU A 0 13 . 31.645 -15.766 40.730 1.00 45.24 13 A 1 ATOM 111 C CD2 . LEU A 0 13 . 31.297 -15.191 38.346 1.00 45.24 13 A 1 ATOM 112 N N . LEU A 0 14 . 28.293 -11.054 38.575 1.00 46.29 14 A 1 ATOM 113 C CA . LEU A 0 14 . 26.889 -10.691 38.378 1.00 46.29 14 A 1 ATOM 114 C C . LEU A 0 14 . 26.091 -12.000 38.231 1.00 46.29 14 A 1 ATOM 115 C CB . LEU A 0 14 . 26.729 -9.803 37.128 1.00 46.29 14 A 1 ATOM 116 O O . LEU A 0 14 . 26.354 -12.752 37.289 1.00 46.29 14 A 1 ATOM 117 C CG . LEU A 0 14 . 27.185 -8.346 37.320 1.00 46.29 14 A 1 ATOM 118 C CD1 . LEU A 0 14 . 27.277 -7.650 35.962 1.00 46.29 14 A 1 ATOM 119 C CD2 . LEU A 0 14 . 26.206 -7.551 38.191 1.00 46.29 14 A 1 ATOM 120 N N . PRO A 0 15 . 25.157 -12.318 39.145 1.00 44.33 15 A 1 ATOM 121 C CA . PRO A 0 15 . 24.388 -13.548 39.043 1.00 44.33 15 A 1 ATOM 122 C C . PRO A 0 15 . 23.515 -13.504 37.778 1.00 44.33 15 A 1 ATOM 123 C CB . PRO A 0 15 . 23.575 -13.643 40.336 1.00 44.33 15 A 1 ATOM 124 O O . PRO A 0 15 . 22.964 -12.444 37.457 1.00 44.33 15 A 1 ATOM 125 C CG . PRO A 0 15 . 23.435 -12.187 40.779 1.00 44.33 15 A 1 ATOM 126 C CD . PRO A 0 15 . 24.730 -11.538 40.296 1.00 44.33 15 A 1 ATOM 127 N N . PRO A 0 16 . 23.373 -14.626 37.048 1.00 44.23 16 A 1 ATOM 128 C CA . PRO A 0 16 . 22.516 -14.680 35.873 1.00 44.23 16 A 1 ATOM 129 C C . PRO A 0 16 . 21.082 -14.327 36.274 1.00 44.23 16 A 1 ATOM 130 C CB . PRO A 0 16 . 22.658 -16.097 35.308 1.00 44.23 16 A 1 ATOM 131 O O . PRO A 0 16 . 20.564 -14.812 37.285 1.00 44.23 16 A 1 ATOM 132 C CG . PRO A 0 16 . 23.095 -16.925 36.517 1.00 44.23 16 A 1 ATOM 133 C CD . PRO A 0 16 . 23.917 -15.941 37.347 1.00 44.23 16 A 1 ATOM 134 N N . SER A 0 17 . 20.449 -13.446 35.501 1.00 40.72 17 A 1 ATOM 135 C CA . SER A 0 17 . 19.085 -13.009 35.772 1.00 40.72 17 A 1 ATOM 136 C C . SER A 0 17 . 18.123 -14.208 35.723 1.00 40.72 17 A 1 ATOM 137 C CB . SER A 0 17 . 18.668 -11.882 34.821 1.00 40.72 17 A 1 ATOM 138 O O . SER A 0 17 . 18.249 -15.073 34.852 1.00 40.72 17 A 1 ATOM 139 O OG . SER A 0 17 . 18.894 -12.237 33.472 1.00 40.72 17 A 1 ATOM 140 N N . PRO A 0 18 . 17.176 -14.307 36.673 1.00 45.63 18 A 1 ATOM 141 C CA . PRO A 0 18 . 16.320 -15.479 36.802 1.00 45.63 18 A 1 ATOM 142 C C . PRO A 0 18 . 15.433 -15.666 35.559 1.00 45.63 18 A 1 ATOM 143 C CB . PRO A 0 18 . 15.511 -15.272 38.087 1.00 45.63 18 A 1 ATOM 144 O O . PRO A 0 18 . 14.935 -14.673 35.015 1.00 45.63 18 A 1 ATOM 145 C CG . PRO A 0 18 . 15.563 -13.763 38.321 1.00 45.63 18 A 1 ATOM 146 C CD . PRO A 0 18 . 16.910 -13.356 37.736 1.00 45.63 18 A 1 ATOM 147 N N . PRO A 0 19 . 15.192 -16.920 35.121 1.00 45.62 19 A 1 ATOM 148 C CA . PRO A 0 19 . 14.349 -17.207 33.967 1.00 45.62 19 A 1 ATOM 149 C C . PRO A 0 19 . 12.932 -16.675 34.209 1.00 45.62 19 A 1 ATOM 150 C CB . PRO A 0 19 . 14.408 -18.728 33.765 1.00 45.62 19 A 1 ATOM 151 O O . PRO A 0 19 . 12.200 -17.154 35.075 1.00 45.62 19 A 1 ATOM 152 C CG . PRO A 0 19 . 14.825 -19.273 35.130 1.00 45.62 19 A 1 ATOM 153 C CD . PRO A 0 19 . 15.680 -18.154 35.717 1.00 45.62 19 A 1 ATOM 154 N N . LYS A 0 20 . 12.550 -15.647 33.445 1.00 60.15 20 A 1 ATOM 155 C CA . LYS A 0 20 . 11.189 -15.107 33.433 1.00 60.15 20 A 1 ATOM 156 C C . LYS A 0 20 . 10.328 -15.991 32.533 1.00 60.15 20 A 1 ATOM 157 C CB . LYS A 0 20 . 11.182 -13.641 32.960 1.00 60.15 20 A 1 ATOM 158 O O . LYS A 0 20 . 10.530 -16.026 31.323 1.00 60.15 20 A 1 ATOM 159 C CG . LYS A 0 20 . 11.751 -12.656 33.998 1.00 60.15 20 A 1 ATOM 160 C CD . LYS A 0 20 . 11.718 -11.219 33.449 1.00 60.15 20 A 1 ATOM 161 C CE . LYS A 0 20 . 12.304 -10.212 34.451 1.00 60.15 20 A 1 ATOM 162 N NZ . LYS A 0 20 . 12.405 -8.844 33.867 1.00 60.15 20 A 1 ATOM 163 N N . PHE A 0 21 . 9.359 -16.688 33.116 1.00 68.18 21 A 1 ATOM 164 C CA . PHE A 0 21 . 8.345 -17.415 32.355 1.00 68.18 21 A 1 ATOM 165 C C . PHE A 0 21 . 7.280 -16.437 31.848 1.00 68.18 21 A 1 ATOM 166 C CB . PHE A 0 21 . 7.737 -18.530 33.217 1.00 68.18 21 A 1 ATOM 167 O O . PHE A 0 21 . 6.688 -15.699 32.634 1.00 68.18 21 A 1 ATOM 168 C CG . PHE A 0 21 . 8.735 -19.601 33.615 1.00 68.18 21 A 1 ATOM 169 C CD1 . PHE A 0 21 . 9.040 -20.645 32.721 1.00 68.18 21 A 1 ATOM 170 C CD2 . PHE A 0 21 . 9.382 -19.544 34.865 1.00 68.18 21 A 1 ATOM 171 C CE1 . PHE A 0 21 . 9.982 -21.627 33.076 1.00 68.18 21 A 1 ATOM 172 C CE2 . PHE A 0 21 . 10.326 -20.525 35.218 1.00 68.18 21 A 1 ATOM 173 C CZ . PHE A 0 21 . 10.625 -21.567 34.324 1.00 68.18 21 A 1 ATOM 174 N N . VAL A 0 22 . 7.024 -16.438 30.539 1.00 65.43 22 A 1 ATOM 175 C CA . VAL A 0 22 . 5.881 -15.733 29.942 1.00 65.43 22 A 1 ATOM 176 C C . VAL A 0 22 . 4.673 -16.660 30.019 1.00 65.43 22 A 1 ATOM 177 C CB . VAL A 0 22 . 6.173 -15.301 28.491 1.00 65.43 22 A 1 ATOM 178 O O . VAL A 0 22 . 4.719 -17.785 29.524 1.00 65.43 22 A 1 ATOM 179 C CG1 . VAL A 0 22 . 4.980 -14.557 27.876 1.00 65.43 22 A 1 ATOM 180 C CG2 . VAL A 0 22 . 7.392 -14.370 28.431 1.00 65.43 22 A 1 ATOM 181 N N . SER A 0 23 . 3.587 -16.214 30.650 1.00 77.26 23 A 1 ATOM 182 C CA . SER A 0 23 . 2.353 -17.011 30.685 1.00 77.26 23 A 1 ATOM 183 C C . SER A 0 23 . 1.647 -16.989 29.323 1.00 77.26 23 A 1 ATOM 184 C CB . SER A 0 23 . 1.423 -16.557 31.812 1.00 77.26 23 A 1 ATOM 185 O O . SER A 0 23 . 1.662 -15.975 28.625 1.00 77.26 23 A 1 ATOM 186 O OG . SER A 0 23 . 0.924 -15.265 31.551 1.00 77.26 23 A 1 ATOM 187 N N . MET A 0 24 . 0.964 -18.080 28.957 1.00 73.77 24 A 1 ATOM 188 C CA . MET A 0 24 . 0.187 -18.149 27.707 1.00 73.77 24 A 1 ATOM 189 C C . MET A 0 24 . -0.857 -17.022 27.609 1.00 73.77 24 A 1 ATOM 190 C CB . MET A 0 24 . -0.490 -19.527 27.613 1.00 73.77 24 A 1 ATOM 191 O O . MET A 0 24 . -1.087 -16.476 26.535 1.00 73.77 24 A 1 ATOM 192 C CG . MET A 0 24 . -1.178 -19.763 26.263 1.00 73.77 24 A 1 ATOM 193 S SD . MET A 0 24 . -0.086 -19.728 24.813 1.00 73.77 24 A 1 ATOM 194 C CE . MET A 0 24 . 0.859 -21.256 25.064 1.00 73.77 24 A 1 ATOM 195 N N . ASN A 0 25 . -1.436 -16.618 28.743 1.00 77.11 25 A 1 ATOM 196 C CA . ASN A 0 25 . -2.391 -15.512 28.804 1.00 77.11 25 A 1 ATOM 197 C C . ASN A 0 25 . -1.740 -14.165 28.464 1.00 77.11 25 A 1 ATOM 198 C CB . ASN A 0 25 . -3.037 -15.482 30.199 1.00 77.11 25 A 1 ATOM 199 O O . ASN A 0 25 . -2.316 -13.397 27.702 1.00 77.11 25 A 1 ATOM 200 C CG . ASN A 0 25 . -3.933 -16.678 30.467 1.00 77.11 25 A 1 ATOM 201 N ND2 . ASN A 0 25 . -4.254 -16.934 31.712 1.00 77.11 25 A 1 ATOM 202 O OD1 . ASN A 0 25 . -4.344 -17.406 29.582 1.00 77.11 25 A 1 ATOM 203 N N . GLN A 0 26 . -0.528 -13.898 28.967 1.00 77.94 26 A 1 ATOM 204 C CA . GLN A 0 26 . 0.228 -12.691 28.609 1.00 77.94 26 A 1 ATOM 205 C C . GLN A 0 26 . 0.599 -12.683 27.125 1.00 77.94 26 A 1 ATOM 206 C CB . GLN A 0 26 . 1.512 -12.606 29.440 1.00 77.94 26 A 1 ATOM 207 O O . GLN A 0 26 . 0.507 -11.642 26.479 1.00 77.94 26 A 1 ATOM 208 C CG . GLN A 0 26 . 1.256 -12.147 30.881 1.00 77.94 26 A 1 ATOM 209 C CD . GLN A 0 26 . 2.469 -12.367 31.780 1.00 77.94 26 A 1 ATOM 210 N NE2 . GLN A 0 26 . 2.491 -11.788 32.957 1.00 77.94 26 A 1 ATOM 211 O OE1 . GLN A 0 26 . 3.378 -13.127 31.480 1.00 77.94 26 A 1 ATOM 212 N N . LEU A 0 27 . 0.977 -13.839 26.571 1.00 77.10 27 A 1 ATOM 213 C CA . LEU A 0 27 . 1.271 -13.959 25.145 1.00 77.10 27 A 1 ATOM 214 C C . LEU A 0 27 . 0.019 -13.698 24.292 1.00 77.10 27 A 1 ATOM 215 C CB . LEU A 0 27 . 1.881 -15.346 24.876 1.00 77.10 27 A 1 ATOM 216 O O . LEU A 0 27 . 0.084 -12.955 23.315 1.00 77.10 27 A 1 ATOM 217 C CG . LEU A 0 27 . 2.405 -15.519 23.438 1.00 77.10 27 A 1 ATOM 218 C CD1 . LEU A 0 27 . 3.596 -14.602 23.148 1.00 77.10 27 A 1 ATOM 219 C CD2 . LEU A 0 27 . 2.849 -16.965 23.229 1.00 77.10 27 A 1 ATOM 220 N N . ALA A 0 28 . -1.130 -14.251 24.688 1.00 78.08 28 A 1 ATOM 221 C CA . ALA A 0 28 . -2.406 -14.028 24.014 1.00 78.08 28 A 1 ATOM 222 C C . ALA A 0 28 . -2.869 -12.563 24.108 1.00 78.08 28 A 1 ATOM 223 C CB . ALA A 0 28 . -3.442 -14.984 24.616 1.00 78.08 28 A 1 ATOM 224 O O . ALA A 0 28 . -3.367 -12.004 23.129 1.00 78.08 28 A 1 ATOM 225 N N . GLU A 0 29 . -2.685 -11.918 25.261 1.00 81.44 29 A 1 ATOM 226 C CA . GLU A 0 29 . -3.008 -10.503 25.453 1.00 81.44 29 A 1 ATOM 227 C C . GLU A 0 29 . -2.104 -9.594 24.610 1.00 81.44 29 A 1 ATOM 228 C CB . GLU A 0 29 . -2.935 -10.164 26.947 1.00 81.44 29 A 1 ATOM 229 O O . GLU A 0 29 . -2.605 -8.691 23.937 1.00 81.44 29 A 1 ATOM 230 C CG . GLU A 0 29 . -3.433 -8.739 27.223 1.00 81.44 29 A 1 ATOM 231 C CD . GLU A 0 29 . -3.519 -8.400 28.718 1.00 81.44 29 A 1 ATOM 232 O OE1 . GLU A 0 29 . -4.099 -7.329 29.007 1.00 81.44 29 A 1 ATOM 233 O OE2 . GLU A 0 29 . -3.028 -9.197 29.550 1.00 81.44 29 A 1 ATOM 234 N N . ALA A 0 30 . -0.798 -9.875 24.566 1.00 77.54 30 A 1 ATOM 235 C CA . ALA A 0 30 . 0.151 -9.161 23.717 1.00 77.54 30 A 1 ATOM 236 C C . ALA A 0 30 . -0.184 -9.326 22.225 1.00 77.54 30 A 1 ATOM 237 C CB . ALA A 0 30 . 1.566 -9.655 24.039 1.00 77.54 30 A 1 ATOM 238 O O . ALA A 0 30 . -0.227 -8.339 21.489 1.00 77.54 30 A 1 ATOM 239 N N . ALA A 0 31 . -0.509 -10.549 21.789 1.00 77.77 31 A 1 ATOM 240 C CA . ALA A 0 31 . -0.930 -10.825 20.416 1.00 77.77 31 A 1 ATOM 241 C C . ALA A 0 31 . -2.219 -10.071 20.050 1.00 77.77 31 A 1 ATOM 242 C CB . ALA A 0 31 . -1.099 -12.340 20.255 1.00 77.77 31 A 1 ATOM 243 O O . ALA A 0 31 . -2.313 -9.471 18.979 1.00 77.77 31 A 1 ATOM 244 N N . LYS A 0 32 . -3.199 -10.031 20.961 1.00 82.77 32 A 1 ATOM 245 C CA . LYS A 0 32 . -4.442 -9.272 20.775 1.00 82.77 32 A 1 ATOM 246 C C . LYS A 0 32 . -4.192 -7.763 20.721 1.00 82.77 32 A 1 ATOM 247 C CB . LYS A 0 32 . -5.415 -9.652 21.897 1.00 82.77 32 A 1 ATOM 248 O O . LYS A 0 32 . -4.809 -7.071 19.914 1.00 82.77 32 A 1 ATOM 249 C CG . LYS A 0 32 . -6.798 -9.016 21.703 1.00 82.77 32 A 1 ATOM 250 C CD . LYS A 0 32 . -7.732 -9.445 22.837 1.00 82.77 32 A 1 ATOM 251 C CE . LYS A 0 32 . -9.116 -8.822 22.641 1.00 82.77 32 A 1 ATOM 252 N NZ . LYS A 0 32 . -10.030 -9.204 23.745 1.00 82.77 32 A 1 ATOM 253 N N . ALA A 0 33 . -3.300 -7.241 21.563 1.00 83.02 33 A 1 ATOM 254 C CA . ALA A 0 33 . -2.938 -5.828 21.563 1.00 83.02 33 A 1 ATOM 255 C C . ALA A 0 33 . -2.260 -5.418 20.248 1.00 83.02 33 A 1 ATOM 256 C CB . ALA A 0 33 . -2.047 -5.542 22.777 1.00 83.02 33 A 1 ATOM 257 O O . ALA A 0 33 . -2.630 -4.391 19.677 1.00 83.02 33 A 1 ATOM 258 N N . PHE A 0 34 . -1.340 -6.247 19.744 1.00 83.91 34 A 1 ATOM 259 C CA . PHE A 0 34 . -0.704 -6.041 18.446 1.00 83.91 34 A 1 ATOM 260 C C . PHE A 0 34 . -1.733 -6.085 17.313 1.00 83.91 34 A 1 ATOM 261 C CB . PHE A 0 34 . 0.409 -7.075 18.244 1.00 83.91 34 A 1 ATOM 262 O O . PHE A 0 34 . -1.812 -5.139 16.540 1.00 83.91 34 A 1 ATOM 263 C CG . PHE A 0 34 . 1.207 -6.837 16.978 1.00 83.91 34 A 1 ATOM 264 C CD1 . PHE A 0 34 . 0.913 -7.558 15.804 1.00 83.91 34 A 1 ATOM 265 C CD2 . PHE A 0 34 . 2.229 -5.869 16.966 1.00 83.91 34 A 1 ATOM 266 C CE1 . PHE A 0 34 . 1.645 -7.316 14.628 1.00 83.91 34 A 1 ATOM 267 C CE2 . PHE A 0 34 . 2.959 -5.628 15.788 1.00 83.91 34 A 1 ATOM 268 C CZ . PHE A 0 34 . 2.668 -6.352 14.620 1.00 83.91 34 A 1 ATOM 269 N N . TYR A 0 35 . -2.605 -7.100 17.282 1.00 85.81 35 A 1 ATOM 270 C CA . TYR A 0 35 . -3.668 -7.203 16.277 1.00 85.81 35 A 1 ATOM 271 C C . TYR A 0 35 . -4.586 -5.972 16.257 1.00 85.81 35 A 1 ATOM 272 C CB . TYR A 0 35 . -4.490 -8.472 16.528 1.00 85.81 35 A 1 ATOM 273 O O . TYR A 0 35 . -4.875 -5.433 15.193 1.00 85.81 35 A 1 ATOM 274 C CG . TYR A 0 35 . -5.626 -8.647 15.538 1.00 85.81 35 A 1 ATOM 275 C CD1 . TYR A 0 35 . -6.928 -8.218 15.866 1.00 85.81 35 A 1 ATOM 276 C CD2 . TYR A 0 35 . -5.362 -9.189 14.266 1.00 85.81 35 A 1 ATOM 277 C CE1 . TYR A 0 35 . -7.967 -8.342 14.923 1.00 85.81 35 A 1 ATOM 278 C CE2 . TYR A 0 35 . -6.398 -9.312 13.320 1.00 85.81 35 A 1 ATOM 279 O OH . TYR A 0 35 . -8.709 -8.998 12.743 1.00 85.81 35 A 1 ATOM 280 C CZ . TYR A 0 35 . -7.704 -8.887 13.650 1.00 85.81 35 A 1 ATOM 281 N N . ASN A 0 36 . -5.012 -5.481 17.425 1.00 89.36 36 A 1 ATOM 282 C CA . ASN A 0 36 . -5.850 -4.284 17.516 1.00 89.36 36 A 1 ATOM 283 C C . ASN A 0 36 . -5.121 -3.022 17.028 1.00 89.36 36 A 1 ATOM 284 C CB . ASN A 0 36 . -6.299 -4.096 18.972 1.00 89.36 36 A 1 ATOM 285 O O . ASN A 0 36 . -5.747 -2.145 16.435 1.00 89.36 36 A 1 ATOM 286 C CG . ASN A 0 36 . -7.329 -5.103 19.446 1.00 89.36 36 A 1 ATOM 287 N ND2 . ASN A 0 36 . -7.607 -5.109 20.729 1.00 89.36 36 A 1 ATOM 288 O OD1 . ASN A 0 36 . -7.942 -5.855 18.710 1.00 89.36 36 A 1 ATOM 289 N N . MET A 0 37 . -3.815 -2.910 17.296 1.00 89.34 37 A 1 ATOM 290 C CA . MET A 0 37 . -2.981 -1.815 16.796 1.00 89.34 37 A 1 ATOM 291 C C . MET A 0 37 . -2.833 -1.881 15.275 1.00 89.34 37 A 1 ATOM 292 C CB . MET A 0 37 . -1.626 -1.828 17.512 1.00 89.34 37 A 1 ATOM 293 O O . MET A 0 37 . -3.112 -0.893 14.600 1.00 89.34 37 A 1 ATOM 294 C CG . MET A 0 37 . -0.777 -0.600 17.170 1.00 89.34 37 A 1 ATOM 295 S SD . MET A 0 37 . 0.854 -0.622 17.957 1.00 89.34 37 A 1 ATOM 296 C CE . MET A 0 37 . 1.702 -1.835 16.903 1.00 89.34 37 A 1 ATOM 297 N N . SER A 0 38 . -2.492 -3.054 14.738 1.00 89.27 38 A 1 ATOM 298 C CA . SER A 0 38 . -2.424 -3.309 13.298 1.00 89.27 38 A 1 ATOM 299 C C . SER A 0 38 . -3.749 -3.011 12.606 1.00 89.27 38 A 1 ATOM 300 C CB . SER A 0 38 . -2.004 -4.756 13.033 1.00 89.27 38 A 1 ATOM 301 O O . SER A 0 38 . -3.762 -2.320 11.598 1.00 89.27 38 A 1 ATOM 302 O OG . SER A 0 38 . -0.762 -5.035 13.651 1.00 89.27 38 A 1 ATOM 303 N N . LEU A 0 39 . -4.878 -3.439 13.174 1.00 89.26 39 A 1 ATOM 304 C CA . LEU A 0 39 . -6.197 -3.166 12.608 1.00 89.26 39 A 1 ATOM 305 C C . LEU A 0 39 . -6.511 -1.662 12.561 1.00 89.26 39 A 1 ATOM 306 C CB . LEU A 0 39 . -7.243 -3.943 13.424 1.00 89.26 39 A 1 ATOM 307 O O . LEU A 0 39 . -7.005 -1.168 11.549 1.00 89.26 39 A 1 ATOM 308 C CG . LEU A 0 39 . -8.688 -3.760 12.928 1.00 89.26 39 A 1 ATOM 309 C CD1 . LEU A 0 39 . -8.879 -4.257 11.493 1.00 89.26 39 A 1 ATOM 310 C CD2 . LEU A 0 39 . -9.639 -4.535 13.840 1.00 89.26 39 A 1 ATOM 311 N N . ALA A 0 40 . -6.225 -0.922 13.637 1.00 90.73 40 A 1 ATOM 312 C CA . ALA A 0 40 . -6.443 0.524 13.671 1.00 90.73 40 A 1 ATOM 313 C C . ALA A 0 40 . -5.577 1.261 12.635 1.00 90.73 40 A 1 ATOM 314 C CB . ALA A 0 40 . -6.168 1.029 15.092 1.00 90.73 40 A 1 ATOM 315 O O . ALA A 0 40 . -6.060 2.176 11.964 1.00 90.73 40 A 1 ATOM 316 N N . HIS A 0 41 . -4.325 0.834 12.478 1.00 92.99 41 A 1 ATOM 317 C CA . HIS A 0 41 . -3.399 1.371 11.489 1.00 92.99 41 A 1 ATOM 318 C C . HIS A 0 41 . -3.861 1.080 10.055 1.00 92.99 41 A 1 ATOM 319 C CB . HIS A 0 41 . -2.032 0.773 11.779 1.00 92.99 41 A 1 ATOM 320 O O . HIS A 0 41 . -3.969 2.003 9.254 1.00 92.99 41 A 1 ATOM 321 C CG . HIS A 0 41 . -0.955 1.235 10.844 1.00 92.99 41 A 1 ATOM 322 C CD2 . HIS A 0 41 . -0.538 0.598 9.707 1.00 92.99 41 A 1 ATOM 323 N ND1 . HIS A 0 41 . -0.163 2.347 11.021 1.00 92.99 41 A 1 ATOM 324 C CE1 . HIS A 0 41 . 0.723 2.374 10.010 1.00 92.99 41 A 1 ATOM 325 N NE2 . HIS A 0 41 . 0.528 1.329 9.195 1.00 92.99 41 A 1 ATOM 326 N N . GLU A 0 42 . -4.263 -0.158 9.753 1.00 92.21 42 A 1 ATOM 327 C CA . GLU A 0 42 . -4.780 -0.548 8.434 1.00 92.21 42 A 1 ATOM 328 C C . GLU A 0 42 . -6.027 0.264 8.041 1.00 92.21 42 A 1 ATOM 329 C CB . GLU A 0 42 . -5.088 -2.056 8.439 1.00 92.21 42 A 1 ATOM 330 O O . GLU A 0 42 . -6.110 0.789 6.932 1.00 92.21 42 A 1 ATOM 331 C CG . GLU A 0 42 . -3.816 -2.924 8.406 1.00 92.21 42 A 1 ATOM 332 C CD . GLU A 0 42 . -3.070 -2.759 7.083 1.00 92.21 42 A 1 ATOM 333 O OE1 . GLU A 0 42 . -1.925 -2.265 7.054 1.00 92.21 42 A 1 ATOM 334 O OE2 . GLU A 0 42 . -3.680 -3.050 6.036 1.00 92.21 42 A 1 ATOM 335 N N . ILE A 0 43 . -6.962 0.478 8.975 1.00 90.87 43 A 1 ATOM 336 C CA . ILE A 0 43 . -8.137 1.340 8.749 1.00 90.87 43 A 1 ATOM 337 C C . ILE A 0 43 . -7.735 2.814 8.558 1.00 90.87 43 A 1 ATOM 338 C CB . ILE A 0 43 . -9.140 1.189 9.917 1.00 90.87 43 A 1 ATOM 339 O O . ILE A 0 43 . -8.405 3.578 7.855 1.00 90.87 43 A 1 ATOM 340 C CG1 . ILE A 0 43 . -9.716 -0.244 9.980 1.00 90.87 43 A 1 ATOM 341 C CG2 . ILE A 0 43 . -10.304 2.195 9.776 1.00 90.87 43 A 1 ATOM 342 C CD1 . ILE A 0 43 . -10.424 -0.565 11.305 1.00 90.87 43 A 1 ATOM 343 N N . THR A 0 44 . -6.660 3.264 9.193 1.00 90.12 44 A 1 ATOM 344 C CA . THR A 0 44 . -6.203 4.654 9.079 1.00 90.12 44 A 1 ATOM 345 C C . THR A 0 44 . -5.569 4.897 7.713 1.00 90.12 44 A 1 ATOM 346 C CB . THR A 0 44 . -5.247 4.980 10.232 1.00 90.12 44 A 1 ATOM 347 O O . THR A 0 44 . -5.963 5.832 7.002 1.00 90.12 44 A 1 ATOM 348 C CG2 . THR A 0 44 . -4.682 6.397 10.201 1.00 90.12 44 A 1 ATOM 349 O OG1 . THR A 0 44 . -5.995 4.858 11.417 1.00 90.12 44 A 1 ATOM 350 N N . VAL A 0 45 . -4.642 4.017 7.344 1.00 89.53 45 A 1 ATOM 351 C CA . VAL A 0 45 . -3.734 4.147 6.211 1.00 89.53 45 A 1 ATOM 352 C C . VAL A 0 45 . -4.384 3.753 4.885 1.00 89.53 45 A 1 ATOM 353 C CB . VAL A 0 45 . -2.476 3.314 6.517 1.00 89.53 45 A 1 ATOM 354 O O . VAL A 0 45 . -4.330 4.526 3.929 1.00 89.53 45 A 1 ATOM 355 C CG1 . VAL A 0 45 . -1.615 3.159 5.278 1.00 89.53 45 A 1 ATOM 356 C CG2 . VAL A 0 45 . -1.645 3.984 7.621 1.00 89.53 45 A 1 ATOM 357 N N . ASP A 0 46 . -5.039 2.595 4.807 1.00 88.28 46 A 1 ATOM 358 C CA . ASP A 0 46 . -5.673 2.133 3.571 1.00 88.28 46 A 1 ATOM 359 C C . ASP A 0 46 . -7.121 2.597 3.497 1.00 88.28 46 A 1 ATOM 360 C CB . ASP A 0 46 . -5.548 0.615 3.455 1.00 88.28 46 A 1 ATOM 361 O O . ASP A 0 46 . -7.996 2.016 4.133 1.00 88.28 46 A 1 ATOM 362 C CG . ASP A 0 46 . -6.298 0.018 2.263 1.00 88.28 46 A 1 ATOM 363 O OD1 . ASP A 0 46 . -6.810 0.797 1.424 1.00 88.28 46 A 1 ATOM 364 O OD2 . ASP A 0 46 . -6.317 -1.224 2.197 1.00 88.28 46 A 1 ATOM 365 N N . SER A 0 47 . -7.395 3.619 2.681 1.00 85.96 47 A 1 ATOM 366 C CA . SER A 0 47 . -8.741 4.167 2.481 1.00 85.96 47 A 1 ATOM 367 C C . SER A 0 47 . -9.780 3.146 2.016 1.00 85.96 47 A 1 ATOM 368 C CB . SER A 0 47 . -8.700 5.316 1.470 1.00 85.96 47 A 1 ATOM 369 O O . SER A 0 47 . -10.951 3.312 2.358 1.00 85.96 47 A 1 ATOM 370 O OG . SER A 0 47 . -8.011 4.964 0.290 1.00 85.96 47 A 1 ATOM 371 N N . GLU A 0 48 . -9.366 2.107 1.288 1.00 85.91 48 A 1 ATOM 372 C CA . GLU A 0 48 . -10.250 1.072 0.747 1.00 85.91 48 A 1 ATOM 373 C C . GLU A 0 48 . -10.266 -0.208 1.587 1.00 85.91 48 A 1 ATOM 374 C CB . GLU A 0 48 . -9.915 0.784 -0.728 1.00 85.91 48 A 1 ATOM 375 O O . GLU A 0 48 . -10.942 -1.161 1.202 1.00 85.91 48 A 1 ATOM 376 C CG . GLU A 0 48 . -10.291 1.939 -1.667 1.00 85.91 48 A 1 ATOM 377 C CD . GLU A 0 48 . -11.775 2.349 -1.554 1.00 85.91 48 A 1 ATOM 378 O OE1 . GLU A 0 48 . -12.014 3.563 -1.364 1.00 85.91 48 A 1 ATOM 379 O OE2 . GLU A 0 48 . -12.682 1.469 -1.596 1.00 85.91 48 A 1 ATOM 380 N N . PHE A 0 49 . -9.612 -0.221 2.758 1.00 88.83 49 A 1 ATOM 381 C CA . PHE A 0 49 . -9.590 -1.387 3.641 1.00 88.83 49 A 1 ATOM 382 C C . PHE A 0 49 . -11.003 -1.933 3.892 1.00 88.83 49 A 1 ATOM 383 C CB . PHE A 0 49 . -8.909 -1.051 4.974 1.00 88.83 49 A 1 ATOM 384 O O . PHE A 0 49 . -11.885 -1.214 4.387 1.00 88.83 49 A 1 ATOM 385 C CG . PHE A 0 49 . -8.914 -2.211 5.952 1.00 88.83 49 A 1 ATOM 386 C CD1 . PHE A 0 49 . -9.897 -2.294 6.958 1.00 88.83 49 A 1 ATOM 387 C CD2 . PHE A 0 49 . -7.956 -3.232 5.828 1.00 88.83 49 A 1 ATOM 388 C CE1 . PHE A 0 49 . -9.913 -3.386 7.844 1.00 88.83 49 A 1 ATOM 389 C CE2 . PHE A 0 49 . -7.976 -4.326 6.710 1.00 88.83 49 A 1 ATOM 390 C CZ . PHE A 0 49 . -8.951 -4.403 7.719 1.00 88.83 49 A 1 ATOM 391 N N . ARG A 0 50 . -11.192 -3.215 3.572 1.00 86.00 50 A 1 ATOM 392 C CA . ARG A 0 50 . -12.409 -4.000 3.794 1.00 86.00 50 A 1 ATOM 393 C C . ARG A 0 50 . -12.024 -5.366 4.335 1.00 86.00 50 A 1 ATOM 394 C CB . ARG A 0 50 . -13.204 -4.158 2.486 1.00 86.00 50 A 1 ATOM 395 O O . ARG A 0 50 . -10.969 -5.908 4.023 1.00 86.00 50 A 1 ATOM 396 C CG . ARG A 0 50 . -13.835 -2.838 2.029 1.00 86.00 50 A 1 ATOM 397 C CD . ARG A 0 50 . -14.518 -2.990 0.669 1.00 86.00 50 A 1 ATOM 398 N NE . ARG A 0 50 . -14.699 -1.673 0.034 1.00 86.00 50 A 1 ATOM 399 N NH1 . ARG A 0 50 . -16.193 -2.291 -1.592 1.00 86.00 50 A 1 ATOM 400 N NH2 . ARG A 0 50 . -15.322 -0.220 -1.589 1.00 86.00 50 A 1 ATOM 401 C CZ . ARG A 0 50 . -15.413 -1.400 -1.039 1.00 86.00 50 A 1 ATOM 402 N N . LEU A 0 51 . -12.911 -5.948 5.125 1.00 84.19 51 A 1 ATOM 403 C CA . LEU A 0 51 . -12.786 -7.333 5.542 1.00 84.19 51 A 1 ATOM 404 C C . LEU A 0 51 . -13.119 -8.234 4.343 1.00 84.19 51 A 1 ATOM 405 C CB . LEU A 0 51 . -13.707 -7.575 6.749 1.00 84.19 51 A 1 ATOM 406 O O . LEU A 0 51 . -14.261 -8.256 3.885 1.00 84.19 51 A 1 ATOM 407 C CG . LEU A 0 51 . -13.417 -6.710 7.987 1.00 84.19 51 A 1 ATOM 408 C CD1 . LEU A 0 51 . -14.498 -6.964 9.038 1.00 84.19 51 A 1 ATOM 409 C CD2 . LEU A 0 51 . -12.054 -7.030 8.604 1.00 84.19 51 A 1 ATOM 410 N N . GLU A 0 52 . -12.116 -8.951 3.828 1.00 75.16 52 A 1 ATOM 411 C CA . GLU A 0 52 . -12.262 -9.864 2.680 1.00 75.16 52 A 1 ATOM 412 C C . GLU A 0 52 . -12.571 -11.310 3.095 1.00 75.16 52 A 1 ATOM 413 C CB . GLU A 0 52 . -10.971 -9.866 1.847 1.00 75.16 52 A 1 ATOM 414 O O . GLU A 0 52 . -13.250 -12.038 2.372 1.00 75.16 52 A 1 ATOM 415 C CG . GLU A 0 52 . -10.644 -8.512 1.199 1.00 75.16 52 A 1 ATOM 416 C CD . GLU A 0 52 . -9.412 -8.581 0.280 1.00 75.16 52 A 1 ATOM 417 O OE1 . GLU A 0 52 . -9.230 -7.623 -0.502 1.00 75.16 52 A 1 ATOM 418 O OE2 . GLU A 0 52 . -8.672 -9.593 0.347 1.00 75.16 52 A 1 ATOM 419 N N . LYS A 0 53 . -12.070 -11.753 4.257 1.00 62.37 53 A 1 ATOM 420 C CA . LYS A 0 53 . -12.170 -13.153 4.685 1.00 62.37 53 A 1 ATOM 421 C C . LYS A 0 53 . -13.497 -13.423 5.384 1.00 62.37 53 A 1 ATOM 422 C CB . LYS A 0 53 . -10.979 -13.564 5.564 1.00 62.37 53 A 1 ATOM 423 O O . LYS A 0 53 . -13.726 -12.943 6.492 1.00 62.37 53 A 1 ATOM 424 C CG . LYS A 0 53 . -9.660 -13.573 4.778 1.00 62.37 53 A 1 ATOM 425 C CD . LYS A 0 53 . -8.524 -14.152 5.629 1.00 62.37 53 A 1 ATOM 426 C CE . LYS A 0 53 . -7.213 -14.133 4.836 1.00 62.37 53 A 1 ATOM 427 N NZ . LYS A 0 53 . -6.108 -14.756 5.605 1.00 62.37 53 A 1 ATOM 428 N N . TYR A 0 54 . -14.315 -14.259 4.756 1.00 52.30 54 A 1 ATOM 429 C CA . TYR A 0 54 . -15.398 -14.976 5.410 1.00 52.30 54 A 1 ATOM 430 C C . TYR A 0 54 . -15.024 -16.461 5.462 1.00 52.30 54 A 1 ATOM 431 C CB . TYR A 0 54 . -16.721 -14.698 4.681 1.00 52.30 54 A 1 ATOM 432 O O . TYR A 0 54 . -15.128 -17.170 4.464 1.00 52.30 54 A 1 ATOM 433 C CG . TYR A 0 54 . -17.898 -15.390 5.335 1.00 52.30 54 A 1 ATOM 434 C CD1 . TYR A 0 54 . -18.345 -16.624 4.830 1.00 52.30 54 A 1 ATOM 435 C CD2 . TYR A 0 54 . -18.494 -14.837 6.486 1.00 52.30 54 A 1 ATOM 436 C CE1 . TYR A 0 54 . -19.345 -17.334 5.513 1.00 52.30 54 A 1 ATOM 437 C CE2 . TYR A 0 54 . -19.492 -15.553 7.176 1.00 52.30 54 A 1 ATOM 438 O OH . TYR A 0 54 . -20.723 -17.600 7.438 1.00 52.30 54 A 1 ATOM 439 C CZ . TYR A 0 54 . -19.881 -16.826 6.713 1.00 52.30 54 A 1 ATOM 440 N N . GLU A 0 55 . -14.549 -16.924 6.617 1.00 47.71 55 A 1 ATOM 441 C CA . GLU A 0 55 . -14.707 -18.334 6.966 1.00 47.71 55 A 1 ATOM 442 C C . GLU A 0 55 . -16.080 -18.453 7.628 1.00 47.71 55 A 1 ATOM 443 C CB . GLU A 0 55 . -13.602 -18.830 7.911 1.00 47.71 55 A 1 ATOM 444 O O . GLU A 0 55 . -16.308 -17.760 8.629 1.00 47.71 55 A 1 ATOM 445 C CG . GLU A 0 55 . -12.304 -19.137 7.150 1.00 47.71 55 A 1 ATOM 446 C CD . GLU A 0 55 . -11.171 -19.658 8.051 1.00 47.71 55 A 1 ATOM 447 O OE1 . GLU A 0 55 . -10.083 -19.919 7.488 1.00 47.71 55 A 1 ATOM 448 O OE2 . GLU A 0 55 . -11.366 -19.733 9.287 1.00 47.71 55 A 1 ATOM 449 N N . PRO A 0 56 . -16.999 -19.286 7.108 1.00 45.96 56 A 1 ATOM 450 C CA . PRO A 0 56 . -18.181 -19.659 7.859 1.00 45.96 56 A 1 ATOM 451 C C . PRO A 0 56 . -17.717 -20.377 9.116 1.00 45.96 56 A 1 ATOM 452 C CB . PRO A 0 56 . -19.035 -20.543 6.939 1.00 45.96 56 A 1 ATOM 453 O O . PRO A 0 56 . -17.481 -21.582 9.115 1.00 45.96 56 A 1 ATOM 454 C CG . PRO A 0 56 . -18.058 -21.039 5.875 1.00 45.96 56 A 1 ATOM 455 C CD . PRO A 0 56 . -16.931 -20.008 5.848 1.00 45.96 56 A 1 ATOM 456 N N . GLN A 0 57 . -17.552 -19.639 10.211 1.00 43.62 57 A 1 ATOM 457 C CA . GLN A 0 57 . -17.520 -20.289 11.505 1.00 43.62 57 A 1 ATOM 458 C C . GLN A 0 57 . -18.869 -20.989 11.636 1.00 43.62 57 A 1 ATOM 459 C CB . GLN A 0 57 . -17.286 -19.303 12.653 1.00 43.62 57 A 1 ATOM 460 O O . GLN A 0 57 . -19.910 -20.359 11.465 1.00 43.62 57 A 1 ATOM 461 C CG . GLN A 0 57 . -15.961 -18.539 12.534 1.00 43.62 57 A 1 ATOM 462 C CD . GLN A 0 57 . -15.558 -17.820 13.822 1.00 43.62 57 A 1 ATOM 463 N NE2 . GLN A 0 57 . -14.288 -17.503 13.958 1.00 43.62 57 A 1 ATOM 464 O OE1 . GLN A 0 57 . -16.340 -17.548 14.730 1.00 43.62 57 A 1 ATOM 465 N N . GLU A 0 58 . -18.854 -22.278 11.965 1.00 45.21 58 A 1 ATOM 466 C CA . GLU A 0 58 . -20.031 -23.156 12.082 1.00 45.21 58 A 1 ATOM 467 C C . GLU A 0 58 . -21.114 -22.663 13.066 1.00 45.21 58 A 1 ATOM 468 C CB . GLU A 0 58 . -19.557 -24.545 12.523 1.00 45.21 58 A 1 ATOM 469 O O . GLU A 0 58 . -22.159 -23.293 13.243 1.00 45.21 58 A 1 ATOM 470 C CG . GLU A 0 58 . -18.605 -25.223 11.527 1.00 45.21 58 A 1 ATOM 471 C CD . GLU A 0 58 . -18.245 -26.647 11.974 1.00 45.21 58 A 1 ATOM 472 O OE1 . GLU A 0 58 . -17.929 -27.466 11.086 1.00 45.21 58 A 1 ATOM 473 O OE2 . GLU A 0 58 . -18.297 -26.904 13.200 1.00 45.21 58 A 1 ATOM 474 N N . LYS A 0 59 . -20.906 -21.509 13.706 1.00 47.22 59 A 1 ATOM 475 C CA . LYS A 0 59 . -21.932 -20.783 14.442 1.00 47.22 59 A 1 ATOM 476 C C . LYS A 0 59 . -22.937 -20.213 13.444 1.00 47.22 59 A 1 ATOM 477 C CB . LYS A 0 59 . -21.282 -19.681 15.293 1.00 47.22 59 A 1 ATOM 478 O O . LYS A 0 59 . -22.815 -19.066 13.043 1.00 47.22 59 A 1 ATOM 479 C CG . LYS A 0 59 . -20.313 -20.263 16.328 1.00 47.22 59 A 1 ATOM 480 C CD . LYS A 0 59 . -19.785 -19.168 17.257 1.00 47.22 59 A 1 ATOM 481 C CE . LYS A 0 59 . -18.763 -19.796 18.207 1.00 47.22 59 A 1 ATOM 482 N NZ . LYS A 0 59 . -18.204 -18.798 19.148 1.00 47.22 59 A 1 ATOM 483 N N . ARG A 0 60 . -23.944 -21.011 13.074 1.00 44.36 60 A 1 ATOM 484 C CA . ARG A 0 60 . -25.133 -20.561 12.327 1.00 44.36 60 A 1 ATOM 485 C C . ARG A 0 60 . -25.649 -19.256 12.942 1.00 44.36 60 A 1 ATOM 486 C CB . ARG A 0 60 . -26.223 -21.644 12.359 1.00 44.36 60 A 1 ATOM 487 O O . ARG A 0 60 . -26.159 -19.251 14.063 1.00 44.36 60 A 1 ATOM 488 C CG . ARG A 0 60 . -25.825 -22.905 11.581 1.00 44.36 60 A 1 ATOM 489 C CD . ARG A 0 60 . -26.989 -23.900 11.569 1.00 44.36 60 A 1 ATOM 490 N NE . ARG A 0 60 . -26.665 -25.099 10.774 1.00 44.36 60 A 1 ATOM 491 N NH1 . ARG A 0 60 . -28.682 -26.172 11.019 1.00 44.36 60 A 1 ATOM 492 N NH2 . ARG A 0 60 . -27.065 -27.119 9.804 1.00 44.36 60 A 1 ATOM 493 C CZ . ARG A 0 60 . -27.470 -26.120 10.537 1.00 44.36 60 A 1 ATOM 494 N N . TYR A 0 61 . -25.434 -18.142 12.249 1.00 56.91 61 A 1 ATOM 495 C CA . TYR A 0 61 . -25.713 -16.816 12.782 1.00 56.91 61 A 1 ATOM 496 C C . TYR A 0 61 . -27.193 -16.469 12.600 1.00 56.91 61 A 1 ATOM 497 C CB . TYR A 0 61 . -24.771 -15.783 12.150 1.00 56.91 61 A 1 ATOM 498 O O . TYR A 0 61 . -27.770 -16.664 11.535 1.00 56.91 61 A 1 ATOM 499 C CG . TYR A 0 61 . -23.298 -16.014 12.454 1.00 56.91 61 A 1 ATOM 500 C CD1 . TYR A 0 61 . -22.805 -15.842 13.766 1.00 56.91 61 A 1 ATOM 501 C CD2 . TYR A 0 61 . -22.424 -16.423 11.430 1.00 56.91 61 A 1 ATOM 502 C CE1 . TYR A 0 61 . -21.435 -16.037 14.040 1.00 56.91 61 A 1 ATOM 503 C CE2 . TYR A 0 61 . -21.059 -16.630 11.700 1.00 56.91 61 A 1 ATOM 504 O OH . TYR A 0 61 . -19.229 -16.549 13.240 1.00 56.91 61 A 1 ATOM 505 C CZ . TYR A 0 61 . -20.560 -16.425 13.000 1.00 56.91 61 A 1 ATOM 506 N N . SER A 0 62 . -27.810 -15.959 13.666 1.00 64.28 62 A 1 ATOM 507 C CA . SER A 0 62 . -29.199 -15.491 13.663 1.00 64.28 62 A 1 ATOM 508 C C . SER A 0 62 . -29.295 -14.077 13.078 1.00 64.28 62 A 1 ATOM 509 C CB . SER A 0 62 . -29.748 -15.555 15.096 1.00 64.28 62 A 1 ATOM 510 O O . SER A 0 62 . -28.370 -13.279 13.247 1.00 64.28 62 A 1 ATOM 511 O OG . SER A 0 62 . -31.070 -15.061 15.163 1.00 64.28 62 A 1 ATOM 512 N N . LEU A 0 63 . -30.442 -13.733 12.477 1.00 61.63 63 A 1 ATOM 513 C CA . LEU A 0 63 . -30.830 -12.361 12.097 1.00 61.63 63 A 1 ATOM 514 C C . LEU A 0 63 . -30.588 -11.345 13.229 1.00 61.63 63 A 1 ATOM 515 C CB . LEU A 0 63 . -32.327 -12.379 11.732 1.00 61.63 63 A 1 ATOM 516 O O . LEU A 0 63 . -30.227 -10.199 12.978 1.00 61.63 63 A 1 ATOM 517 C CG . LEU A 0 63 . -32.606 -12.760 10.267 1.00 61.63 63 A 1 ATOM 518 C CD1 . LEU A 0 63 . -33.922 -13.525 10.160 1.00 61.63 63 A 1 ATOM 519 C CD2 . LEU A 0 63 . -32.699 -11.508 9.390 1.00 61.63 63 A 1 ATOM 520 N N . GLN A 0 64 . -30.698 -11.791 14.483 1.00 65.07 64 A 1 ATOM 521 C CA . GLN A 0 64 . -30.400 -10.998 15.679 1.00 65.07 64 A 1 ATOM 522 C C . GLN A 0 64 . -28.960 -10.456 15.707 1.00 65.07 64 A 1 ATOM 523 C CB . GLN A 0 64 . -30.622 -11.887 16.909 1.00 65.07 64 A 1 ATOM 524 O O . GLN A 0 64 . -28.720 -9.392 16.264 1.00 65.07 64 A 1 ATOM 525 C CG . GLN A 0 64 . -32.085 -12.332 17.090 1.00 65.07 64 A 1 ATOM 526 C CD . GLN A 0 64 . -32.236 -13.432 18.138 1.00 65.07 64 A 1 ATOM 527 N NE2 . GLN A 0 64 . -33.434 -13.919 18.364 1.00 65.07 64 A 1 ATOM 528 O OE1 . GLN A 0 64 . -31.280 -13.896 18.741 1.00 65.07 64 A 1 ATOM 529 N N . GLY A 0 65 . -28.001 -11.162 15.098 1.00 67.34 65 A 1 ATOM 530 C CA . GLY A 0 65 . -26.598 -10.748 15.030 1.00 67.34 65 A 1 ATOM 531 C C . GLY A 0 65 . -26.316 -9.622 14.030 1.00 67.34 65 A 1 ATOM 532 O O . GLY A 0 65 . -25.243 -9.026 14.102 1.00 67.34 65 A 1 ATOM 533 N N . LEU A 0 66 . -27.248 -9.325 13.113 1.00 64.19 66 A 1 ATOM 534 C CA . LEU A 0 66 . -27.160 -8.167 12.214 1.00 64.19 66 A 1 ATOM 535 C C . LEU A 0 66 . -27.743 -6.890 12.836 1.00 64.19 66 A 1 ATOM 536 C CB . LEU A 0 66 . -27.858 -8.463 10.873 1.00 64.19 66 A 1 ATOM 537 O O . LEU A 0 66 . -27.499 -5.796 12.332 1.00 64.19 66 A 1 ATOM 538 C CG . LEU A 0 66 . -27.114 -9.484 9.992 1.00 64.19 66 A 1 ATOM 539 C CD1 . LEU A 0 66 . -27.767 -10.863 10.068 1.00 64.19 66 A 1 ATOM 540 C CD2 . LEU A 0 66 . -27.123 -9.035 8.532 1.00 64.19 66 A 1 ATOM 541 N N . VAL A 0 67 . -28.506 -7.009 13.922 1.00 66.84 67 A 1 ATOM 542 C CA . VAL A 0 67 . -29.136 -5.868 14.592 1.00 66.84 67 A 1 ATOM 543 C C . VAL A 0 67 . -28.168 -5.278 15.610 1.00 66.84 67 A 1 ATOM 544 C CB . VAL A 0 67 . -30.472 -6.283 15.229 1.00 66.84 67 A 1 ATOM 545 O O . VAL A 0 67 . -27.647 -5.988 16.473 1.00 66.84 67 A 1 ATOM 546 C CG1 . VAL A 0 67 . -31.175 -5.103 15.904 1.00 66.84 67 A 1 ATOM 547 C CG2 . VAL A 0 67 . -31.420 -6.828 14.159 1.00 66.84 67 A 1 ATOM 548 N N . LEU A 0 68 . -27.924 -3.964 15.542 1.00 67.48 68 A 1 ATOM 549 C CA . LEU A 0 68 . -27.096 -3.301 16.549 1.00 67.48 68 A 1 ATOM 550 C C . LEU A 0 68 . -27.802 -3.341 17.919 1.00 67.48 68 A 1 ATOM 551 C CB . LEU A 0 68 . -26.750 -1.854 16.157 1.00 67.48 68 A 1 ATOM 552 O O . LEU A 0 68 . -29.019 -3.151 17.968 1.00 67.48 68 A 1 ATOM 553 C CG . LEU A 0 68 . -25.724 -1.741 15.011 1.00 67.48 68 A 1 ATOM 554 C CD1 . LEU A 0 68 . -26.405 -1.515 13.661 1.00 67.48 68 A 1 ATOM 555 C CD2 . LEU A 0 68 . -24.776 -0.567 15.269 1.00 67.48 68 A 1 ATOM 556 N N . PRO A 0 69 . -27.071 -3.472 19.046 1.00 66.44 69 A 1 ATOM 557 C CA . PRO A 0 69 . -27.666 -3.550 20.388 1.00 66.44 69 A 1 ATOM 558 C C . PRO A 0 69 . -28.644 -2.414 20.727 1.00 66.44 69 A 1 ATOM 559 C CB . PRO A 0 69 . -26.475 -3.536 21.352 1.00 66.44 69 A 1 ATOM 560 O O . PRO A 0 69 . -29.590 -2.610 21.483 1.00 66.44 69 A 1 ATOM 561 C CG . PRO A 0 69 . -25.346 -4.159 20.536 1.00 66.44 69 A 1 ATOM 562 C CD . PRO A 0 69 . -25.630 -3.678 19.117 1.00 66.44 69 A 1 ATOM 563 N N . ASN A 0 70 . -28.444 -1.233 20.136 1.00 66.29 70 A 1 ATOM 564 C CA . ASN A 0 70 . -29.262 -0.044 20.384 1.00 66.29 70 A 1 ATOM 565 C C . ASN A 0 70 . -30.614 -0.057 19.643 1.00 66.29 70 A 1 ATOM 566 C CB . ASN A 0 70 . -28.431 1.199 20.016 1.00 66.29 70 A 1 ATOM 567 O O . ASN A 0 70 . -31.474 0.775 19.920 1.00 66.29 70 A 1 ATOM 568 C CG . ASN A 0 70 . -27.168 1.361 20.848 1.00 66.29 70 A 1 ATOM 569 N ND2 . ASN A 0 70 . -26.272 2.226 20.437 1.00 66.29 70 A 1 ATOM 570 O OD1 . ASN A 0 70 . -26.948 0.716 21.856 1.00 66.29 70 A 1 ATOM 571 N N . GLN A 0 71 . -30.827 -0.968 18.691 1.00 69.13 71 A 1 ATOM 572 C CA . GLN A 0 71 . -32.036 -1.025 17.868 1.00 69.13 71 A 1 ATOM 573 C C . GLN A 0 71 . -33.093 -1.949 18.498 1.00 69.13 71 A 1 ATOM 574 C CB . GLN A 0 71 . -31.667 -1.421 16.432 1.00 69.13 71 A 1 ATOM 575 O O . GLN A 0 71 . -33.471 -2.976 17.935 1.00 69.13 71 A 1 ATOM 576 C CG . GLN A 0 71 . -30.782 -0.398 15.708 1.00 69.13 71 A 1 ATOM 577 C CD . GLN A 0 71 . -30.375 -0.905 14.327 1.00 69.13 71 A 1 ATOM 578 N NE2 . GLN A 0 71 . -30.487 -0.103 13.290 1.00 69.13 71 A 1 ATOM 579 O OE1 . GLN A 0 71 . -29.933 -2.028 14.156 1.00 69.13 71 A 1 ATOM 580 N N . THR A 0 72 . -33.601 -1.577 19.676 1.00 73.71 72 A 1 ATOM 581 C CA . THR A 0 72 . -34.576 -2.381 20.443 1.00 73.71 72 A 1 ATOM 582 C C . THR A 0 72 . -35.859 -2.666 19.663 1.00 73.71 72 A 1 ATOM 583 C CB . THR A 0 72 . -34.943 -1.700 21.767 1.00 73.71 72 A 1 ATOM 584 O O . THR A 0 72 . -36.285 -3.813 19.605 1.00 73.71 72 A 1 ATOM 585 C CG2 . THR A 0 72 . -33.752 -1.640 22.721 1.00 73.71 72 A 1 ATOM 586 O OG1 . THR A 0 72 . -35.361 -0.373 21.526 1.00 73.71 72 A 1 ATOM 587 N N . ARG A 0 73 . -36.422 -1.659 18.980 1.00 74.21 73 A 1 ATOM 588 C CA . ARG A 0 73 . -37.620 -1.806 18.127 1.00 74.21 73 A 1 ATOM 589 C C . ARG A 0 73 . -37.430 -2.821 16.996 1.00 74.21 73 A 1 ATOM 590 C CB . ARG A 0 73 . -38.004 -0.428 17.559 1.00 74.21 73 A 1 ATOM 591 O O . ARG A 0 73 . -38.385 -3.452 16.556 1.00 74.21 73 A 1 ATOM 592 C CG . ARG A 0 73 . -39.267 -0.479 16.683 1.00 74.21 73 A 1 ATOM 593 C CD . ARG A 0 73 . -39.648 0.908 16.166 1.00 74.21 73 A 1 ATOM 594 N NE . ARG A 0 73 . -40.801 0.821 15.251 1.00 74.21 73 A 1 ATOM 595 N NH1 . ARG A 0 73 . -41.180 3.071 15.008 1.00 74.21 73 A 1 ATOM 596 N NH2 . ARG A 0 73 . -42.496 1.609 13.951 1.00 74.21 73 A 1 ATOM 597 C CZ . ARG A 0 73 . -41.484 1.830 14.742 1.00 74.21 73 A 1 ATOM 598 N N . LEU A 0 74 . -36.211 -2.928 16.478 1.00 66.58 74 A 1 ATOM 599 C CA . LEU A 0 74 . -35.904 -3.851 15.394 1.00 66.58 74 A 1 ATOM 600 C C . LEU A 0 74 . -35.738 -5.276 15.925 1.00 66.58 74 A 1 ATOM 601 C CB . LEU A 0 74 . -34.654 -3.345 14.663 1.00 66.58 74 A 1 ATOM 602 O O . LEU A 0 74 . -36.272 -6.217 15.346 1.00 66.58 74 A 1 ATOM 603 C CG . LEU A 0 74 . -34.189 -4.266 13.530 1.00 66.58 74 A 1 ATOM 604 C CD1 . LEU A 0 74 . -35.309 -4.581 12.551 1.00 66.58 74 A 1 ATOM 605 C CD2 . LEU A 0 74 . -33.050 -3.600 12.759 1.00 66.58 74 A 1 ATOM 606 N N . LYS A 0 75 . -35.053 -5.421 17.063 1.00 75.03 75 A 1 ATOM 607 C CA . LYS A 0 75 . -34.930 -6.703 17.752 1.00 75.03 75 A 1 ATOM 608 C C . LYS A 0 75 . -36.306 -7.280 18.098 1.00 75.03 75 A 1 ATOM 609 C CB . LYS A 0 75 . -34.047 -6.520 18.991 1.00 75.03 75 A 1 ATOM 610 O O . LYS A 0 75 . -36.547 -8.443 17.799 1.00 75.03 75 A 1 ATOM 611 C CG . LYS A 0 75 . -33.612 -7.883 19.529 1.00 75.03 75 A 1 ATOM 612 C CD . LYS A 0 75 . -32.858 -7.738 20.850 1.00 75.03 75 A 1 ATOM 613 C CE . LYS A 0 75 . -32.431 -9.139 21.289 1.00 75.03 75 A 1 ATOM 614 N NZ . LYS A 0 75 . -32.369 -9.255 22.758 1.00 75.03 75 A 1 ATOM 615 N N . THR A 0 76 . -37.221 -6.453 18.612 1.00 75.85 76 A 1 ATOM 616 C CA . THR A 0 76 . -38.591 -6.884 18.928 1.00 75.85 76 A 1 ATOM 617 C C . THR A 0 76 . -39.397 -7.262 17.686 1.00 75.85 76 A 1 ATOM 618 C CB . THR A 0 76 . -39.374 -5.830 19.720 1.00 75.85 76 A 1 ATOM 619 O O . THR A 0 76 . -40.169 -8.207 17.745 1.00 75.85 76 A 1 ATOM 620 C CG2 . THR A 0 76 . -38.796 -5.579 21.111 1.00 75.85 76 A 1 ATOM 621 O OG1 . THR A 0 76 . -39.414 -4.588 19.053 1.00 75.85 76 A 1 ATOM 622 N N . LEU A 0 77 . -39.221 -6.583 16.543 1.00 72.64 77 A 1 ATOM 623 C CA . LEU A 0 77 . -39.873 -6.989 15.287 1.00 72.64 77 A 1 ATOM 624 C C . LEU A 0 77 . -39.427 -8.381 14.829 1.00 72.64 77 A 1 ATOM 625 C CB . LEU A 0 77 . -39.601 -5.959 14.174 1.00 72.64 77 A 1 ATOM 626 O O . LEU A 0 77 . -40.267 -9.185 14.440 1.00 72.64 77 A 1 ATOM 627 C CG . LEU A 0 77 . -40.577 -4.773 14.159 1.00 72.64 77 A 1 ATOM 628 C CD1 . LEU A 0 77 . -40.069 -3.710 13.181 1.00 72.64 77 A 1 ATOM 629 C CD2 . LEU A 0 77 . -41.982 -5.187 13.710 1.00 72.64 77 A 1 ATOM 630 N N . ILE A 0 78 . -38.125 -8.671 14.893 1.00 74.96 78 A 1 ATOM 631 C CA . ILE A 0 78 . -37.588 -9.990 14.530 1.00 74.96 78 A 1 ATOM 632 C C . ILE A 0 78 . -38.056 -11.055 15.528 1.00 74.96 78 A 1 ATOM 633 C CB . ILE A 0 78 . -36.048 -9.938 14.426 1.00 74.96 78 A 1 ATOM 634 O O . ILE A 0 78 . -38.452 -12.134 15.101 1.00 74.96 78 A 1 ATOM 635 C CG1 . ILE A 0 78 . -35.628 -8.979 13.288 1.00 74.96 78 A 1 ATOM 636 C CG2 . ILE A 0 78 . -35.441 -11.337 14.189 1.00 74.96 78 A 1 ATOM 637 C CD1 . ILE A 0 78 . -34.121 -8.730 13.249 1.00 74.96 78 A 1 ATOM 638 N N . GLU A 0 79 . -38.034 -10.754 16.831 1.00 76.07 79 A 1 ATOM 639 C CA . GLU A 0 79 . -38.530 -11.654 17.885 1.00 76.07 79 A 1 ATOM 640 C C . GLU A 0 79 . -40.021 -11.972 17.701 1.00 76.07 79 A 1 ATOM 641 C CB . GLU A 0 79 . -38.253 -11.047 19.279 1.00 76.07 79 A 1 ATOM 642 O O . GLU A 0 79 . -40.390 -13.137 17.767 1.00 76.07 79 A 1 ATOM 643 C CG . GLU A 0 79 . -36.771 -11.162 19.705 1.00 76.07 79 A 1 ATOM 644 C CD . GLU A 0 79 . -36.390 -10.376 20.984 1.00 76.07 79 A 1 ATOM 645 O OE1 . GLU A 0 79 . -35.198 -10.457 21.393 1.00 76.07 79 A 1 ATOM 646 O OE2 . GLU A 0 79 . -37.222 -9.614 21.521 1.00 76.07 79 A 1 ATOM 647 N N . ASN A 0 80 . -40.853 -10.976 17.381 1.00 78.66 80 A 1 ATOM 648 C CA . ASN A 0 80 . -42.290 -11.170 17.164 1.00 78.66 80 A 1 ATOM 649 C C . ASN A 0 80 . -42.606 -11.943 15.870 1.00 78.66 80 A 1 ATOM 650 C CB . ASN A 0 80 . -42.981 -9.795 17.123 1.00 78.66 80 A 1 ATOM 651 O O . ASN A 0 80 . -43.556 -12.720 15.839 1.00 78.66 80 A 1 ATOM 652 C CG . ASN A 0 80 . -43.011 -9.047 18.445 1.00 78.66 80 A 1 ATOM 653 N ND2 . ASN A 0 80 . -43.358 -7.781 18.412 1.00 78.66 80 A 1 ATOM 654 O OD1 . ASN A 0 80 . -42.776 -9.550 19.526 1.00 78.66 80 A 1 ATOM 655 N N . LEU A 0 81 . -41.860 -11.705 14.783 1.00 73.31 81 A 1 ATOM 656 C CA . LEU A 0 81 . -42.100 -12.356 13.484 1.00 73.31 81 A 1 ATOM 657 C C . LEU A 0 81 . -41.588 -13.804 13.446 1.00 73.31 81 A 1 ATOM 658 C CB . LEU A 0 81 . -41.451 -11.524 12.361 1.00 73.31 81 A 1 ATOM 659 O O . LEU A 0 81 . -42.173 -14.645 12.767 1.00 73.31 81 A 1 ATOM 660 C CG . LEU A 0 81 . -42.234 -10.251 11.991 1.00 73.31 81 A 1 ATOM 661 C CD1 . LEU A 0 81 . -41.364 -9.327 11.139 1.00 73.31 81 A 1 ATOM 662 C CD2 . LEU A 0 81 . -43.495 -10.572 11.188 1.00 73.31 81 A 1 ATOM 663 N N . LEU A 0 82 . -40.495 -14.096 14.158 1.00 75.39 82 A 1 ATOM 664 C CA . LEU A 0 82 . -39.894 -15.429 14.265 1.00 75.39 82 A 1 ATOM 665 C C . LEU A 0 82 . -40.041 -15.990 15.692 1.00 75.39 82 A 1 ATOM 666 C CB . LEU A 0 82 . -38.430 -15.424 13.775 1.00 75.39 82 A 1 ATOM 667 O O . LEU A 0 82 . -39.085 -16.528 16.258 1.00 75.39 82 A 1 ATOM 668 C CG . LEU A 0 82 . -38.219 -15.324 12.254 1.00 75.39 82 A 1 ATOM 669 C CD1 . LEU A 0 82 . -38.294 -13.892 11.720 1.00 75.39 82 A 1 ATOM 670 C CD2 . LEU A 0 82 . -36.822 -15.867 11.931 1.00 75.39 82 A 1 ATOM 671 N N . ASP A 0 83 . -41.229 -15.862 16.281 1.00 79.83 83 A 1 ATOM 672 C CA . ASP A 0 83 . -41.510 -16.416 17.604 1.00 79.83 83 A 1 ATOM 673 C C . ASP A 0 83 . -41.716 -17.941 17.526 1.00 79.83 83 A 1 ATOM 674 C CB . ASP A 0 83 . -42.699 -15.697 18.251 1.00 79.83 83 A 1 ATOM 675 O O . ASP A 0 83 . -42.640 -18.453 16.883 1.00 79.83 83 A 1 ATOM 676 C CG . ASP A 0 83 . -42.846 -16.029 19.740 1.00 79.83 83 A 1 ATOM 677 O OD1 . ASP A 0 83 . -42.354 -17.107 20.151 1.00 79.83 83 A 1 ATOM 678 O OD2 . ASP A 0 83 . -43.478 -15.224 20.454 1.00 79.83 83 A 1 ATOM 679 N N . MET A 0 84 . -40.834 -18.678 18.203 1.00 79.41 84 A 1 ATOM 680 C CA . MET A 0 84 . -40.878 -20.138 18.271 1.00 79.41 84 A 1 ATOM 681 C C . MET A 0 84 . -42.081 -20.657 19.060 1.00 79.41 84 A 1 ATOM 682 C CB . MET A 0 84 . -39.592 -20.662 18.924 1.00 79.41 84 A 1 ATOM 683 O O . MET A 0 84 . -42.538 -21.765 18.786 1.00 79.41 84 A 1 ATOM 684 C CG . MET A 0 84 . -38.351 -20.471 18.043 1.00 79.41 84 A 1 ATOM 685 S SD . MET A 0 84 . -38.344 -21.343 16.446 1.00 79.41 84 A 1 ATOM 686 C CE . MET A 0 84 . -38.542 -23.068 16.967 1.00 79.41 84 A 1 ATOM 687 N N . ASP A 0 85 . -42.585 -19.905 20.034 1.00 82.61 85 A 1 ATOM 688 C CA . ASP A 0 85 . -43.705 -20.338 20.864 1.00 82.61 85 A 1 ATOM 689 C C . ASP A 0 85 . -45.034 -20.149 20.125 1.00 82.61 85 A 1 ATOM 690 C CB . ASP A 0 85 . -43.633 -19.647 22.232 1.00 82.61 85 A 1 ATOM 691 O O . ASP A 0 85 . -45.880 -21.043 20.166 1.00 82.61 85 A 1 ATOM 692 C CG . ASP A 0 85 . -42.377 -20.065 23.025 1.00 82.61 85 A 1 ATOM 693 O OD1 . ASP A 0 85 . -41.910 -21.237 22.873 1.00 82.61 85 A 1 ATOM 694 O OD2 . ASP A 0 85 . -41.876 -19.232 23.810 1.00 82.61 85 A 1 ATOM 695 N N . ILE A 0 86 . -45.166 -19.087 19.319 1.00 82.44 86 A 1 ATOM 696 C CA . ILE A 0 86 . -46.287 -18.935 18.372 1.00 82.44 86 A 1 ATOM 697 C C . ILE A 0 86 . -46.273 -20.071 17.340 1.00 82.44 86 A 1 ATOM 698 C CB . ILE A 0 86 . -46.265 -17.549 17.683 1.00 82.44 86 A 1 ATOM 699 O O . ILE A 0 86 . -47.310 -20.677 17.078 1.00 82.44 86 A 1 ATOM 700 C CG1 . ILE A 0 86 . -46.406 -16.428 18.740 1.00 82.44 86 A 1 ATOM 701 C CG2 . ILE A 0 86 . -47.388 -17.439 16.630 1.00 82.44 86 A 1 ATOM 702 C CD1 . ILE A 0 86 . -46.362 -14.999 18.178 1.00 82.44 86 A 1 ATOM 703 N N . ALA A 0 87 . -45.101 -20.411 16.791 1.00 81.31 87 A 1 ATOM 704 C CA . ALA A 0 87 . -44.971 -21.501 15.823 1.00 81.31 87 A 1 ATOM 705 C C . ALA A 0 87 . -45.362 -22.870 16.416 1.00 81.31 87 A 1 ATOM 706 C CB . ALA A 0 87 . -43.529 -21.520 15.304 1.00 81.31 87 A 1 ATOM 707 O O . ALA A 0 87 . -46.036 -23.662 15.754 1.00 81.31 87 A 1 ATOM 708 N N . LYS A 0 88 . -44.963 -23.150 17.666 1.00 82.83 88 A 1 ATOM 709 C CA . LYS A 0 88 . -45.372 -24.368 18.387 1.00 82.83 88 A 1 ATOM 710 C C . LYS A 0 88 . -46.872 -24.382 18.655 1.00 82.83 88 A 1 ATOM 711 C CB . LYS A 0 88 . -44.654 -24.476 19.730 1.00 82.83 88 A 1 ATOM 712 O O . LYS A 0 88 . -47.509 -25.381 18.351 1.00 82.83 88 A 1 ATOM 713 C CG . LYS A 0 88 . -43.167 -24.842 19.628 1.00 82.83 88 A 1 ATOM 714 C CD . LYS A 0 88 . -42.583 -24.635 21.027 1.00 82.83 88 A 1 ATOM 715 C CE . LYS A 0 88 . -41.064 -24.553 21.052 1.00 82.83 88 A 1 ATOM 716 N NZ . LYS A 0 88 . -40.669 -23.841 22.293 1.00 82.83 88 A 1 ATOM 717 N N . SER A 0 89 . -47.432 -23.278 19.154 1.00 85.68 89 A 1 ATOM 718 C CA . SER A 0 89 . -48.872 -23.157 19.409 1.00 85.68 89 A 1 ATOM 719 C C . SER A 0 89 . -49.679 -23.391 18.132 1.00 85.68 89 A 1 ATOM 720 C CB . SER A 0 89 . -49.181 -21.765 19.967 1.00 85.68 89 A 1 ATOM 721 O O . SER A 0 89 . -50.636 -24.158 18.132 1.00 85.68 89 A 1 ATOM 722 O OG . SER A 0 89 . -50.483 -21.701 20.514 1.00 85.68 89 A 1 ATOM 723 N N . GLN A 0 90 . -49.253 -22.803 17.010 1.00 82.21 90 A 1 ATOM 724 C CA . GLN A 0 90 . -49.895 -23.011 15.715 1.00 82.21 90 A 1 ATOM 725 C C . GLN A 0 90 . -49.813 -24.478 15.269 1.00 82.21 90 A 1 ATOM 726 C CB . GLN A 0 90 . -49.255 -22.070 14.683 1.00 82.21 90 A 1 ATOM 727 O O . GLN A 0 90 . -50.789 -25.011 14.738 1.00 82.21 90 A 1 ATOM 728 C CG . GLN A 0 90 . -49.937 -22.194 13.312 1.00 82.21 90 A 1 ATOM 729 C CD . GLN A 0 90 . -49.398 -21.223 12.269 1.00 82.21 90 A 1 ATOM 730 N NE2 . GLN A 0 90 . -49.789 -21.385 11.025 1.00 82.21 90 A 1 ATOM 731 O OE1 . GLN A 0 90 . -48.629 -20.311 12.517 1.00 82.21 90 A 1 ATOM 732 N N . LEU A 0 91 . -48.675 -25.142 15.489 1.00 85.19 91 A 1 ATOM 733 C CA . LEU A 0 91 . -48.509 -26.561 15.179 1.00 85.19 91 A 1 ATOM 734 C C . LEU A 0 91 . -49.410 -27.451 16.050 1.00 85.19 91 A 1 ATOM 735 C CB . LEU A 0 91 . -47.022 -26.929 15.330 1.00 85.19 91 A 1 ATOM 736 O O . LEU A 0 91 . -49.995 -28.396 15.528 1.00 85.19 91 A 1 ATOM 737 C CG . LEU A 0 91 . -46.699 -28.400 15.014 1.00 85.19 91 A 1 ATOM 738 C CD1 . LEU A 0 91 . -46.972 -28.748 13.548 1.00 85.19 91 A 1 ATOM 739 C CD2 . LEU A 0 91 . -45.222 -28.672 15.307 1.00 85.19 91 A 1 ATOM 740 N N . GLU A 0 92 . -49.535 -27.154 17.344 1.00 87.79 92 A 1 ATOM 741 C CA . GLU A 0 92 . -50.382 -27.899 18.284 1.00 87.79 92 A 1 ATOM 742 C C . GLU A 0 92 . -51.877 -27.739 17.971 1.00 87.79 92 A 1 ATOM 743 C CB . GLU A 0 92 . -50.081 -27.449 19.727 1.00 87.79 92 A 1 ATOM 744 O O . GLU A 0 92 . -52.619 -28.719 18.012 1.00 87.79 92 A 1 ATOM 745 C CG . GLU A 0 92 . -48.723 -27.972 20.228 1.00 87.79 92 A 1 ATOM 746 C CD . GLU A 0 92 . -48.326 -27.462 21.626 1.00 87.79 92 A 1 ATOM 747 O OE1 . GLU A 0 92 . -47.167 -27.737 22.022 1.00 87.79 92 A 1 ATOM 748 O OE2 . GLU A 0 92 . -49.164 -26.833 22.310 1.00 87.79 92 A 1 ATOM 749 N N . GLU A 0 93 . -52.319 -26.532 17.611 1.00 86.70 93 A 1 ATOM 750 C CA . GLU A 0 93 . -53.731 -26.241 17.333 1.00 86.70 93 A 1 ATOM 751 C C . GLU A 0 93 . -54.184 -26.697 15.942 1.00 86.70 93 A 1 ATOM 752 C CB . GLU A 0 93 . -53.977 -24.732 17.463 1.00 86.70 93 A 1 ATOM 753 O O . GLU A 0 93 . -55.288 -27.217 15.783 1.00 86.70 93 A 1 ATOM 754 C CG . GLU A 0 93 . -53.916 -24.241 18.916 1.00 86.70 93 A 1 ATOM 755 C CD . GLU A 0 93 . -54.157 -22.728 19.041 1.00 86.70 93 A 1 ATOM 756 O OE1 . GLU A 0 93 . -54.182 -22.247 20.195 1.00 86.70 93 A 1 ATOM 757 O OE2 . GLU A 0 93 . -54.330 -22.051 17.999 1.00 86.70 93 A 1 ATOM 758 N N . THR A 0 94 . -53.356 -26.484 14.916 1.00 82.76 94 A 1 ATOM 759 C CA . THR A 0 94 . -53.751 -26.717 13.515 1.00 82.76 94 A 1 ATOM 760 C C . THR A 0 94 . -53.188 -28.008 12.926 1.00 82.76 94 A 1 ATOM 761 C CB . THR A 0 94 . -53.380 -25.532 12.611 1.00 82.76 94 A 1 ATOM 762 O O . THR A 0 94 . -53.648 -28.451 11.875 1.00 82.76 94 A 1 ATOM 763 C CG2 . THR A 0 94 . -53.873 -24.181 13.130 1.00 82.76 94 A 1 ATOM 764 O OG1 . THR A 0 94 . -51.989 -25.448 12.437 1.00 82.76 94 A 1 ATOM 765 N N . GLY A 0 95 . -52.174 -28.605 13.561 1.00 82.48 95 A 1 ATOM 766 C CA . GLY A 0 95 . -51.433 -29.750 13.026 1.00 82.48 95 A 1 ATOM 767 C C . GLY A 0 95 . -50.531 -29.423 11.827 1.00 82.48 95 A 1 ATOM 768 O O . GLY A 0 95 . -49.895 -30.328 11.278 1.00 82.48 95 A 1 ATOM 769 N N . HIS A 0 96 . -50.453 -28.159 11.394 1.00 80.60 96 A 1 ATOM 770 C CA . HIS A 0 96 . -49.736 -27.743 10.189 1.00 80.60 96 A 1 ATOM 771 C C . HIS A 0 96 . -48.916 -26.464 10.425 1.00 80.60 96 A 1 ATOM 772 C CB . HIS A 0 96 . -50.744 -27.556 9.041 1.00 80.60 96 A 1 ATOM 773 O O . HIS A 0 96 . -49.407 -25.484 10.976 1.00 80.60 96 A 1 ATOM 774 C CG . HIS A 0 96 . -51.538 -28.794 8.684 1.00 80.60 96 A 1 ATOM 775 C CD2 . HIS A 0 96 . -52.882 -28.859 8.429 1.00 80.60 96 A 1 ATOM 776 N ND1 . HIS A 0 96 . -51.053 -30.080 8.596 1.00 80.60 96 A 1 ATOM 777 C CE1 . HIS A 0 96 . -52.076 -30.891 8.283 1.00 80.60 96 A 1 ATOM 778 N NE2 . HIS A 0 96 . -53.210 -30.191 8.147 1.00 80.60 96 A 1 ATOM 779 N N . LEU A 0 97 . -47.664 -26.444 9.955 1.00 82.27 97 A 1 ATOM 780 C CA . LEU A 0 97 . -46.784 -25.272 10.014 1.00 82.27 97 A 1 ATOM 781 C C . LEU A 0 97 . -46.381 -24.842 8.600 1.00 82.27 97 A 1 ATOM 782 C CB . LEU A 0 97 . -45.561 -25.589 10.892 1.00 82.27 97 A 1 ATOM 783 O O . LEU A 0 97 . -45.696 -25.572 7.881 1.00 82.27 97 A 1 ATOM 784 C CG . LEU A 0 97 . -44.644 -24.374 11.140 1.00 82.27 97 A 1 ATOM 785 C CD1 . LEU A 0 97 . -45.308 -23.358 12.069 1.00 82.27 97 A 1 ATOM 786 C CD2 . LEU A 0 97 . -43.338 -24.833 11.786 1.00 82.27 97 A 1 ATOM 787 N N . SER A 0 98 . -46.778 -23.634 8.206 1.00 82.56 98 A 1 ATOM 788 C CA . SER A 0 98 . -46.495 -23.091 6.875 1.00 82.56 98 A 1 ATOM 789 C C . SER A 0 98 . -45.075 -22.524 6.791 1.00 82.56 98 A 1 ATOM 790 C CB . SER A 0 98 . -47.538 -22.031 6.504 1.00 82.56 98 A 1 ATOM 791 O O . SER A 0 98 . -44.869 -21.324 6.952 1.00 82.56 98 A 1 ATOM 792 O OG . SER A 0 98 . -48.816 -22.629 6.443 1.00 82.56 98 A 1 ATOM 793 N N . LEU A 0 99 . -44.085 -23.369 6.485 1.00 84.06 99 A 1 ATOM 794 C CA . LEU A 0 99 . -42.690 -22.946 6.250 1.00 84.06 99 A 1 ATOM 795 C C . LEU A 0 99 . -42.568 -21.852 5.173 1.00 84.06 99 A 1 ATOM 796 C CB . LEU A 0 99 . -41.861 -24.176 5.840 1.00 84.06 99 A 1 ATOM 797 O O . LEU A 0 99 . -41.706 -20.982 5.275 1.00 84.06 99 A 1 ATOM 798 C CG . LEU A 0 99 . -41.535 -25.118 7.013 1.00 84.06 99 A 1 ATOM 799 C CD1 . LEU A 0 99 . -41.242 -26.522 6.489 1.00 84.06 99 A 1 ATOM 800 C CD2 . LEU A 0 99 . -40.309 -24.630 7.790 1.00 84.06 99 A 1 ATOM 801 N N . GLU A 0 100 . -43.456 -21.861 4.176 1.00 87.07 100 A 1 ATOM 802 C CA . GLU A 0 100 . -43.489 -20.851 3.112 1.00 87.07 100 A 1 ATOM 803 C C . GLU A 0 100 . -43.841 -19.448 3.638 1.00 87.07 100 A 1 ATOM 804 C CB . GLU A 0 100 . -44.486 -21.303 2.028 1.00 87.07 100 A 1 ATOM 805 O O . GLU A 0 100 . -43.310 -18.454 3.145 1.00 87.07 100 A 1 ATOM 806 C CG . GLU A 0 100 . -44.442 -20.463 0.736 1.00 87.07 100 A 1 ATOM 807 C CD . GLU A 0 100 . -43.065 -20.462 0.043 1.00 87.07 100 A 1 ATOM 808 O OE1 . GLU A 0 100 . -42.737 -19.485 -0.672 1.00 87.07 100 A 1 ATOM 809 O OE2 . GLU A 0 100 . -42.274 -21.402 0.263 1.00 87.07 100 A 1 ATOM 810 N N . PHE A 0 101 . -44.689 -19.345 4.669 1.00 85.98 101 A 1 ATOM 811 C CA . PHE A 0 101 . -45.001 -18.063 5.307 1.00 85.98 101 A 1 ATOM 812 C C . PHE A 0 101 . -43.746 -17.485 5.974 1.00 85.98 101 A 1 ATOM 813 C CB . PHE A 0 101 . -46.164 -18.240 6.296 1.00 85.98 101 A 1 ATOM 814 O O . PHE A 0 101 . -43.323 -16.380 5.640 1.00 85.98 101 A 1 ATOM 815 C CG . PHE A 0 101 . -46.490 -16.988 7.085 1.00 85.98 101 A 1 ATOM 816 C CD1 . PHE A 0 101 . -46.030 -16.852 8.410 1.00 85.98 101 A 1 ATOM 817 C CD2 . PHE A 0 101 . -47.219 -15.944 6.486 1.00 85.98 101 A 1 ATOM 818 C CE1 . PHE A 0 101 . -46.295 -15.674 9.128 1.00 85.98 101 A 1 ATOM 819 C CE2 . PHE A 0 101 . -47.482 -14.766 7.207 1.00 85.98 101 A 1 ATOM 820 C CZ . PHE A 0 101 . -47.019 -14.630 8.527 1.00 85.98 101 A 1 ATOM 821 N N . TYR A 0 102 . -43.072 -18.276 6.816 1.00 85.93 102 A 1 ATOM 822 C CA . TYR A 0 102 . -41.840 -17.854 7.494 1.00 85.93 102 A 1 ATOM 823 C C . TYR A 0 102 . -40.704 -17.521 6.525 1.00 85.93 102 A 1 ATOM 824 C CB . TYR A 0 102 . -41.381 -18.946 8.462 1.00 85.93 102 A 1 ATOM 825 O O . TYR A 0 102 . -39.977 -16.552 6.739 1.00 85.93 102 A 1 ATOM 826 C CG . TYR A 0 102 . -42.280 -19.084 9.666 1.00 85.93 102 A 1 ATOM 827 C CD1 . TYR A 0 102 . -42.184 -18.150 10.717 1.00 85.93 102 A 1 ATOM 828 C CD2 . TYR A 0 102 . -43.235 -20.115 9.720 1.00 85.93 102 A 1 ATOM 829 C CE1 . TYR A 0 102 . -43.027 -18.258 11.838 1.00 85.93 102 A 1 ATOM 830 C CE2 . TYR A 0 102 . -44.093 -20.209 10.829 1.00 85.93 102 A 1 ATOM 831 O OH . TYR A 0 102 . -44.798 -19.423 12.971 1.00 85.93 102 A 1 ATOM 832 C CZ . TYR A 0 102 . -43.979 -19.298 11.898 1.00 85.93 102 A 1 ATOM 833 N N . LYS A 0 103 . -40.554 -18.290 5.440 1.00 87.18 103 A 1 ATOM 834 C CA . LYS A 0 103 . -39.588 -17.994 4.375 1.00 87.18 103 A 1 ATOM 835 C C . LYS A 0 103 . -39.830 -16.594 3.808 1.00 87.18 103 A 1 ATOM 836 C CB . LYS A 0 103 . -39.700 -19.079 3.293 1.00 87.18 103 A 1 ATOM 837 O O . LYS A 0 103 . -38.892 -15.803 3.719 1.00 87.18 103 A 1 ATOM 838 C CG . LYS A 0 103 . -38.895 -18.772 2.015 1.00 87.18 103 A 1 ATOM 839 C CD . LYS A 0 103 . -39.368 -19.670 0.868 1.00 87.18 103 A 1 ATOM 840 C CE . LYS A 0 103 . -39.086 -19.056 -0.505 1.00 87.18 103 A 1 ATOM 841 N NZ . LYS A 0 103 . -39.992 -19.659 -1.511 1.00 87.18 103 A 1 ATOM 842 N N . ASN A 0 104 . -41.071 -16.279 3.436 1.00 89.33 104 A 1 ATOM 843 C CA . ASN A 0 104 . -41.405 -14.984 2.849 1.00 89.33 104 A 1 ATOM 844 C C . ASN A 0 104 . -41.203 -13.832 3.841 1.00 89.33 104 A 1 ATOM 845 C CB . ASN A 0 104 . -42.827 -15.039 2.272 1.00 89.33 104 A 1 ATOM 846 O O . ASN A 0 104 . -40.644 -12.808 3.451 1.00 89.33 104 A 1 ATOM 847 C CG . ASN A 0 104 . -42.846 -15.804 0.960 1.00 89.33 104 A 1 ATOM 848 N ND2 . ASN A 0 104 . -43.651 -16.827 0.836 1.00 89.33 104 A 1 ATOM 849 O OD1 . ASN A 0 104 . -42.101 -15.497 0.042 1.00 89.33 104 A 1 ATOM 850 N N . GLU A 0 105 . -41.549 -14.017 5.116 1.00 86.33 105 A 1 ATOM 851 C CA . GLU A 0 105 . -41.300 -13.020 6.165 1.00 86.33 105 A 1 ATOM 852 C C . GLU A 0 105 . -39.803 -12.752 6.371 1.00 86.33 105 A 1 ATOM 853 C CB . GLU A 0 105 . -41.961 -13.461 7.483 1.00 86.33 105 A 1 ATOM 854 O O . GLU A 0 105 . -39.374 -11.597 6.402 1.00 86.33 105 A 1 ATOM 855 C CG . GLU A 0 105 . -43.498 -13.421 7.432 1.00 86.33 105 A 1 ATOM 856 C CD . GLU A 0 105 . -43.998 -12.053 6.951 1.00 86.33 105 A 1 ATOM 857 O OE1 . GLU A 0 105 . -44.502 -11.973 5.805 1.00 86.33 105 A 1 ATOM 858 O OE2 . GLU A 0 105 . -43.747 -11.058 7.664 1.00 86.33 105 A 1 ATOM 859 N N . VAL A 0 106 . -38.975 -13.800 6.415 1.00 86.27 106 A 1 ATOM 860 C CA . VAL A 0 106 . -37.515 -13.655 6.517 1.00 86.27 106 A 1 ATOM 861 C C . VAL A 0 106 . -36.940 -12.929 5.301 1.00 86.27 106 A 1 ATOM 862 C CB . VAL A 0 106 . -36.841 -15.022 6.726 1.00 86.27 106 A 1 ATOM 863 O O . VAL A 0 106 . -36.143 -12.007 5.464 1.00 86.27 106 A 1 ATOM 864 C CG1 . VAL A 0 106 . -35.317 -14.944 6.585 1.00 86.27 106 A 1 ATOM 865 C CG2 . VAL A 0 106 . -37.140 -15.532 8.138 1.00 86.27 106 A 1 ATOM 866 N N . ILE A 0 107 . -37.364 -13.284 4.086 1.00 89.38 107 A 1 ATOM 867 C CA . ILE A 0 107 . -36.895 -12.623 2.861 1.00 89.38 107 A 1 ATOM 868 C C . ILE A 0 107 . -37.365 -11.159 2.807 1.00 89.38 107 A 1 ATOM 869 C CB . ILE A 0 107 . -37.335 -13.428 1.618 1.00 89.38 107 A 1 ATOM 870 O O . ILE A 0 107 . -36.608 -10.287 2.378 1.00 89.38 107 A 1 ATOM 871 C CG1 . ILE A 0 107 . -36.637 -14.810 1.575 1.00 89.38 107 A 1 ATOM 872 C CG2 . ILE A 0 107 . -36.990 -12.665 0.328 1.00 89.38 107 A 1 ATOM 873 C CD1 . ILE A 0 107 . -37.207 -15.755 0.508 1.00 89.38 107 A 1 ATOM 874 N N . ASN A 0 108 . -38.588 -10.858 3.258 1.00 88.66 108 A 1 ATOM 875 C CA . ASN A 0 108 . -39.101 -9.489 3.370 1.00 88.66 108 A 1 ATOM 876 C C . ASN A 0 108 . -38.254 -8.656 4.340 1.00 88.66 108 A 1 ATOM 877 C CB . ASN A 0 108 . -40.577 -9.516 3.818 1.00 88.66 108 A 1 ATOM 878 O O . ASN A 0 108 . -37.844 -7.549 3.988 1.00 88.66 108 A 1 ATOM 879 C CG . ASN A 0 108 . -41.558 -9.990 2.761 1.00 88.66 108 A 1 ATOM 880 N ND2 . ASN A 0 108 . -42.731 -10.425 3.155 1.00 88.66 108 A 1 ATOM 881 O OD1 . ASN A 0 108 . -41.302 -9.935 1.563 1.00 88.66 108 A 1 ATOM 882 N N . LEU A 0 109 . -37.934 -9.209 5.515 1.00 85.42 109 A 1 ATOM 883 C CA . LEU A 0 109 . -37.027 -8.579 6.472 1.00 85.42 109 A 1 ATOM 884 C C . LEU A 0 109 . -35.654 -8.345 5.838 1.00 85.42 109 A 1 ATOM 885 C CB . LEU A 0 109 . -36.914 -9.449 7.740 1.00 85.42 109 A 1 ATOM 886 O O . LEU A 0 109 . -35.154 -7.226 5.856 1.00 85.42 109 A 1 ATOM 887 C CG . LEU A 0 109 . -38.138 -9.391 8.672 1.00 85.42 109 A 1 ATOM 888 C CD1 . LEU A 0 109 . -38.008 -10.498 9.723 1.00 85.42 109 A 1 ATOM 889 C CD2 . LEU A 0 109 . -38.229 -8.048 9.402 1.00 85.42 109 A 1 ATOM 890 N N . MET A 0 110 . -35.059 -9.358 5.207 1.00 86.56 110 A 1 ATOM 891 C CA . MET A 0 110 . -33.749 -9.210 4.568 1.00 86.56 110 A 1 ATOM 892 C C . MET A 0 110 . -33.746 -8.123 3.491 1.00 86.56 110 A 1 ATOM 893 C CB . MET A 0 110 . -33.286 -10.530 3.959 1.00 86.56 110 A 1 ATOM 894 O O . MET A 0 110 . -32.824 -7.313 3.487 1.00 86.56 110 A 1 ATOM 895 C CG . MET A 0 110 . -32.931 -11.573 5.015 1.00 86.56 110 A 1 ATOM 896 S SD . MET A 0 110 . -32.641 -13.205 4.300 1.00 86.56 110 A 1 ATOM 897 C CE . MET A 0 110 . -31.017 -12.965 3.541 1.00 86.56 110 A 1 ATOM 898 N N . LYS A 0 111 . -34.789 -8.047 2.651 1.00 87.67 111 A 1 ATOM 899 C CA . LYS A 0 111 . -34.948 -7.000 1.624 1.00 87.67 111 A 1 ATOM 900 C C . LYS A 0 111 . -34.981 -5.589 2.216 1.00 87.67 111 A 1 ATOM 901 C CB . LYS A 0 111 . -36.219 -7.275 0.799 1.00 87.67 111 A 1 ATOM 902 O O . LYS A 0 111 . -34.568 -4.638 1.568 1.00 87.67 111 A 1 ATOM 903 C CG . LYS A 0 111 . -36.270 -6.427 -0.486 1.00 87.67 111 A 1 ATOM 904 C CD . LYS A 0 111 . -37.340 -6.945 -1.459 1.00 87.67 111 A 1 ATOM 905 C CE . LYS A 0 111 . -37.300 -6.167 -2.782 1.00 87.67 111 A 1 ATOM 906 N NZ . LYS A 0 111 . -38.057 -6.854 -3.870 1.00 87.67 111 A 1 ATOM 907 N N . GLN A 0 112 . -35.479 -5.441 3.441 1.00 84.24 112 A 1 ATOM 908 C CA . GLN A 0 112 . -35.529 -4.151 4.125 1.00 84.24 112 A 1 ATOM 909 C C . GLN A 0 112 . -34.169 -3.729 4.714 1.00 84.24 112 A 1 ATOM 910 C CB . GLN A 0 112 . -36.628 -4.224 5.194 1.00 84.24 112 A 1 ATOM 911 O O . GLN A 0 112 . -33.920 -2.532 4.855 1.00 84.24 112 A 1 ATOM 912 C CG . GLN A 0 112 . -36.932 -2.847 5.796 1.00 84.24 112 A 1 ATOM 913 C CD . GLN A 0 112 . -38.094 -2.862 6.780 1.00 84.24 112 A 1 ATOM 914 N NE2 . GLN A 0 112 . -38.498 -1.711 7.269 1.00 84.24 112 A 1 ATOM 915 O OE1 . GLN A 0 112 . -38.671 -3.871 7.140 1.00 84.24 112 A 1 ATOM 916 N N . PHE A 0 113 . -33.299 -4.682 5.072 1.00 78.04 113 A 1 ATOM 917 C CA . PHE A 0 113 . -32.015 -4.412 5.745 1.00 78.04 113 A 1 ATOM 918 C C . PHE A 0 113 . -30.787 -4.559 4.852 1.00 78.04 113 A 1 ATOM 919 C CB . PHE A 0 113 . -31.865 -5.312 6.983 1.00 78.04 113 A 1 ATOM 920 O O . PHE A 0 113 . -29.697 -4.139 5.247 1.00 78.04 113 A 1 ATOM 921 C CG . PHE A 0 113 . -32.964 -5.096 7.995 1.00 78.04 113 A 1 ATOM 922 C CD1 . PHE A 0 113 . -33.104 -3.845 8.622 1.00 78.04 113 A 1 ATOM 923 C CD2 . PHE A 0 113 . -33.914 -6.102 8.222 1.00 78.04 113 A 1 ATOM 924 C CE1 . PHE A 0 113 . -34.259 -3.567 9.370 1.00 78.04 113 A 1 ATOM 925 C CE2 . PHE A 0 113 . -35.085 -5.814 8.933 1.00 78.04 113 A 1 ATOM 926 C CZ . PHE A 0 113 . -35.278 -4.530 9.462 1.00 78.04 113 A 1 ATOM 927 N N . CYS A 0 114 . -30.919 -5.183 3.684 1.00 84.13 114 A 1 ATOM 928 C CA . CYS A 0 114 . -29.793 -5.380 2.791 1.00 84.13 114 A 1 ATOM 929 C C . CYS A 0 114 . -29.359 -4.073 2.124 1.00 84.13 114 A 1 ATOM 930 C CB . CYS A 0 114 . -30.082 -6.519 1.805 1.00 84.13 114 A 1 ATOM 931 O O . CYS A 0 114 . -30.138 -3.145 1.909 1.00 84.13 114 A 1 ATOM 932 S SG . CYS A 0 114 . -31.502 -6.175 0.729 1.00 84.13 114 A 1 ATOM 933 N N . ALA A 0 115 . -28.071 -3.999 1.794 1.00 85.97 115 A 1 ATOM 934 C CA . ALA A 0 115 . -27.587 -2.960 0.903 1.00 85.97 115 A 1 ATOM 935 C C . ALA A 0 115 . -28.176 -3.190 -0.505 1.00 85.97 115 A 1 ATOM 936 C CB . ALA A 0 115 . -26.055 -2.983 0.903 1.00 85.97 115 A 1 ATOM 937 O O . ALA A 0 115 . -28.246 -4.349 -0.921 1.00 85.97 115 A 1 ATOM 938 N N . PRO A 0 116 . -28.479 -2.130 -1.282 1.00 87.99 116 A 1 ATOM 939 C CA . PRO A 0 116 . -29.102 -2.262 -2.606 1.00 87.99 116 A 1 ATOM 940 C C . PRO A 0 116 . -28.352 -3.183 -3.580 1.00 87.99 116 A 1 ATOM 941 C CB . PRO A 0 116 . -29.168 -0.836 -3.159 1.00 87.99 116 A 1 ATOM 942 O O . PRO A 0 116 . -28.941 -3.802 -4.458 1.00 87.99 116 A 1 ATOM 943 C CG . PRO A 0 116 . -29.269 0.026 -1.904 1.00 87.99 116 A 1 ATOM 944 C CD . PRO A 0 116 . -28.416 -0.729 -0.889 1.00 87.99 116 A 1 ATOM 945 N N . ILE A 0 117 . -27.032 -3.320 -3.409 1.00 88.31 117 A 1 ATOM 946 C CA . ILE A 0 117 . -26.191 -4.225 -4.207 1.00 88.31 117 A 1 ATOM 947 C C . ILE A 0 117 . -26.585 -5.707 -4.068 1.00 88.31 117 A 1 ATOM 948 C CB . ILE A 0 117 . -24.706 -3.983 -3.854 1.00 88.31 117 A 1 ATOM 949 O O . ILE A 0 117 . -26.260 -6.508 -4.937 1.00 88.31 117 A 1 ATOM 950 C CG1 . ILE A 0 117 . -23.775 -4.630 -4.901 1.00 88.31 117 A 1 ATOM 951 C CG2 . ILE A 0 117 . -24.363 -4.456 -2.427 1.00 88.31 117 A 1 ATOM 952 C CD1 . ILE A 0 117 . -22.323 -4.147 -4.813 1.00 88.31 117 A 1 ATOM 953 N N . ARG A 0 118 . -27.282 -6.081 -2.987 1.00 89.48 118 A 1 ATOM 954 C CA . ARG A 0 118 . -27.747 -7.448 -2.713 1.00 89.48 118 A 1 ATOM 955 C C . ARG A 0 118 . -29.199 -7.691 -3.114 1.00 89.48 118 A 1 ATOM 956 C CB . ARG A 0 118 . -27.583 -7.770 -1.221 1.00 89.48 118 A 1 ATOM 957 O O . ARG A 0 118 . -29.627 -8.839 -3.047 1.00 89.48 118 A 1 ATOM 958 C CG . ARG A 0 118 . -26.147 -7.741 -0.701 1.00 89.48 118 A 1 ATOM 959 C CD . ARG A 0 118 . -25.275 -8.819 -1.336 1.00 89.48 118 A 1 ATOM 960 N NE . ARG A 0 118 . -23.974 -8.813 -0.667 1.00 89.48 118 A 1 ATOM 961 N NH1 . ARG A 0 118 . -23.006 -10.482 -1.890 1.00 89.48 118 A 1 ATOM 962 N NH2 . ARG A 0 118 . -21.821 -9.352 -0.347 1.00 89.48 118 A 1 ATOM 963 C CZ . ARG A 0 118 . -22.945 -9.560 -0.973 1.00 89.48 118 A 1 ATOM 964 N N . ASP A 0 119 . -29.950 -6.673 -3.537 1.00 91.22 119 A 1 ATOM 965 C CA . ASP A 0 119 . -31.390 -6.800 -3.814 1.00 91.22 119 A 1 ATOM 966 C C . ASP A 0 119 . -31.689 -7.904 -4.840 1.00 91.22 119 A 1 ATOM 967 C CB . ASP A 0 119 . -31.955 -5.459 -4.318 1.00 91.22 119 A 1 ATOM 968 O O . ASP A 0 119 . -32.681 -8.619 -4.709 1.00 91.22 119 A 1 ATOM 969 C CG . ASP A 0 119 . -32.022 -4.359 -3.253 1.00 91.22 119 A 1 ATOM 970 O OD1 . ASP A 0 119 . -31.740 -4.654 -2.071 1.00 91.22 119 A 1 ATOM 971 O OD2 . ASP A 0 119 . -32.367 -3.217 -3.631 1.00 91.22 119 A 1 ATOM 972 N N . GLN A 0 120 . -30.792 -8.101 -5.812 1.00 92.39 120 A 1 ATOM 973 C CA . GLN A 0 120 . -30.891 -9.176 -6.798 1.00 92.39 120 A 1 ATOM 974 C C . GLN A 0 120 . -30.774 -10.571 -6.161 1.00 92.39 120 A 1 ATOM 975 C CB . GLN A 0 120 . -29.825 -8.949 -7.884 1.00 92.39 120 A 1 ATOM 976 O O . GLN A 0 120 . -31.596 -11.438 -6.449 1.00 92.39 120 A 1 ATOM 977 C CG . GLN A 0 120 . -29.917 -9.955 -9.042 1.00 92.39 120 A 1 ATOM 978 C CD . GLN A 0 120 . -31.296 -9.969 -9.691 1.00 92.39 120 A 1 ATOM 979 N NE2 . GLN A 0 120 . -31.894 -11.123 -9.877 1.00 92.39 120 A 1 ATOM 980 O OE1 . GLN A 0 120 . -31.896 -8.950 -9.997 1.00 92.39 120 A 1 ATOM 981 N N . GLU A 0 121 . -29.812 -10.777 -5.253 1.00 91.20 121 A 1 ATOM 982 C CA . GLU A 0 121 . -29.652 -12.050 -4.530 1.00 91.20 121 A 1 ATOM 983 C C . GLU A 0 121 . -30.879 -12.343 -3.654 1.00 91.20 121 A 1 ATOM 984 C CB . GLU A 0 121 . -28.387 -12.039 -3.643 1.00 91.20 121 A 1 ATOM 985 O O . GLU A 0 121 . -31.340 -13.480 -3.587 1.00 91.20 121 A 1 ATOM 986 C CG . GLU A 0 121 . -27.063 -11.981 -4.423 1.00 91.20 121 A 1 ATOM 987 C CD . GLU A 0 121 . -25.823 -12.101 -3.512 1.00 91.20 121 A 1 ATOM 988 O OE1 . GLU A 0 121 . -24.847 -11.333 -3.675 1.00 91.20 121 A 1 ATOM 989 O OE2 . GLU A 0 121 . -25.748 -13.000 -2.641 1.00 91.20 121 A 1 ATOM 990 N N . ILE A 0 122 . -31.445 -11.312 -3.019 1.00 92.02 122 A 1 ATOM 991 C CA . ILE A 0 122 . -32.667 -11.432 -2.213 1.00 92.02 122 A 1 ATOM 992 C C . ILE A 0 122 . -33.879 -11.795 -3.075 1.00 92.02 122 A 1 ATOM 993 C CB . ILE A 0 122 . -32.910 -10.121 -1.436 1.00 92.02 122 A 1 ATOM 994 O O . ILE A 0 122 . -34.714 -12.603 -2.668 1.00 92.02 122 A 1 ATOM 995 C CG1 . ILE A 0 122 . -31.773 -9.794 -0.447 1.00 92.02 122 A 1 ATOM 996 C CG2 . ILE A 0 122 . -34.247 -10.152 -0.679 1.00 92.02 122 A 1 ATOM 997 C CD1 . ILE A 0 122 . -31.568 -10.826 0.662 1.00 92.02 122 A 1 ATOM 998 N N . GLU A 0 123 . -33.987 -11.224 -4.272 1.00 91.79 123 A 1 ATOM 999 C CA . GLU A 0 123 . -35.062 -11.554 -5.205 1.00 91.79 123 A 1 ATOM 1000 C C . GLU A 0 123 . -34.917 -12.980 -5.759 1.00 91.79 123 A 1 ATOM 1001 C CB . GLU A 0 123 . -35.089 -10.493 -6.315 1.00 91.79 123 A 1 ATOM 1002 O O . GLU A 0 123 . -35.910 -13.676 -5.974 1.00 91.79 123 A 1 ATOM 1003 C CG . GLU A 0 123 . -36.416 -10.462 -7.081 1.00 91.79 123 A 1 ATOM 1004 C CD . GLU A 0 123 . -37.633 -10.155 -6.183 1.00 91.79 123 A 1 ATOM 1005 O OE1 . GLU A 0 123 . -38.684 -10.783 -6.429 1.00 91.79 123 A 1 ATOM 1006 O OE2 . GLU A 0 123 . -37.550 -9.300 -5.253 1.00 91.79 123 A 1 ATOM 1007 N N . ASP A 0 124 . -33.686 -13.466 -5.921 1.00 92.36 124 A 1 ATOM 1008 C CA . ASP A 0 124 . -33.422 -14.847 -6.321 1.00 92.36 124 A 1 ATOM 1009 C C . ASP A 0 124 . -33.816 -15.860 -5.231 1.00 92.36 124 A 1 ATOM 1010 C CB . ASP A 0 124 . -31.961 -14.988 -6.774 1.00 92.36 124 A 1 ATOM 1011 O O . ASP A 0 124 . -34.318 -16.935 -5.566 1.00 92.36 124 A 1 ATOM 1012 C CG . ASP A 0 124 . -31.669 -14.231 -8.080 1.00 92.36 124 A 1 ATOM 1013 O OD1 . ASP A 0 124 . -32.600 -14.068 -8.917 1.00 92.36 124 A 1 ATOM 1014 O OD2 . ASP A 0 124 . -30.498 -13.869 -8.307 1.00 92.36 124 A 1 ATOM 1015 N N . LEU A 0 125 . -33.722 -15.503 -3.940 1.00 91.20 125 A 1 ATOM 1016 C CA . LEU A 0 125 . -34.230 -16.339 -2.839 1.00 91.20 125 A 1 ATOM 1017 C C . LEU A 0 125 . -35.749 -16.565 -2.914 1.00 91.20 125 A 1 ATOM 1018 C CB . LEU A 0 125 . -33.884 -15.724 -1.469 1.00 91.20 125 A 1 ATOM 1019 O O . LEU A 0 125 . -36.228 -17.626 -2.509 1.00 91.20 125 A 1 ATOM 1020 C CG . LEU A 0 125 . -32.391 -15.667 -1.109 1.00 91.20 125 A 1 ATOM 1021 C CD1 . LEU A 0 125 . -32.219 -14.928 0.219 1.00 91.20 125 A 1 ATOM 1022 C CD2 . LEU A 0 125 . -31.780 -17.058 -0.963 1.00 91.20 125 A 1 ATOM 1023 N N . ARG A 0 126 . -36.521 -15.609 -3.455 1.00 90.42 126 A 1 ATOM 1024 C CA . ARG A 0 126 . -37.982 -15.769 -3.615 1.00 90.42 126 A 1 ATOM 1025 C C . ARG A 0 126 . -38.341 -16.844 -4.633 1.00 90.42 126 A 1 ATOM 1026 C CB . ARG A 0 126 . -38.656 -14.454 -4.028 1.00 90.42 126 A 1 ATOM 1027 O O . ARG A 0 126 . -39.365 -17.502 -4.480 1.00 90.42 126 A 1 ATOM 1028 C CG . ARG A 0 126 . -38.561 -13.399 -2.931 1.00 90.42 126 A 1 ATOM 1029 C CD . ARG A 0 126 . -39.381 -12.166 -3.305 1.00 90.42 126 A 1 ATOM 1030 N NE . ARG A 0 126 . -39.164 -11.091 -2.328 1.00 90.42 126 A 1 ATOM 1031 N NH1 . ARG A 0 126 . -40.996 -11.433 -0.953 1.00 90.42 126 A 1 ATOM 1032 N NH2 . ARG A 0 126 . -39.506 -9.875 -0.459 1.00 90.42 126 A 1 ATOM 1033 C CZ . ARG A 0 126 . -39.895 -10.811 -1.268 1.00 90.42 126 A 1 ATOM 1034 N N . LYS A 0 127 . -37.493 -17.037 -5.646 1.00 91.78 127 A 1 ATOM 1035 C CA . LYS A 0 127 . -37.717 -17.978 -6.756 1.00 91.78 127 A 1 ATOM 1036 C C . LYS A 0 127 . -37.481 -19.440 -6.364 1.00 91.78 127 A 1 ATOM 1037 C CB . LYS A 0 127 . -36.815 -17.596 -7.940 1.00 91.78 127 A 1 ATOM 1038 O O . LYS A 0 127 . -37.808 -20.333 -7.141 1.00 91.78 127 A 1 ATOM 1039 C CG . LYS A 0 127 . -37.065 -16.173 -8.465 1.00 91.78 127 A 1 ATOM 1040 C CD . LYS A 0 127 . -36.002 -15.800 -9.503 1.00 91.78 127 A 1 ATOM 1041 C CE . LYS A 0 127 . -36.101 -14.311 -9.836 1.00 91.78 127 A 1 ATOM 1042 N NZ . LYS A 0 127 . -34.844 -13.823 -10.449 1.00 91.78 127 A 1 ATOM 1043 N N . ILE A 0 128 . -36.891 -19.701 -5.196 1.00 90.31 128 A 1 ATOM 1044 C CA . ILE A 0 128 . -36.624 -21.058 -4.713 1.00 90.31 128 A 1 ATOM 1045 C C . ILE A 0 128 . -37.930 -21.667 -4.186 1.00 90.31 128 A 1 ATOM 1046 C CB . ILE A 0 128 . -35.504 -21.057 -3.647 1.00 90.31 128 A 1 ATOM 1047 O O . ILE A 0 128 . -38.499 -21.169 -3.217 1.00 90.31 128 A 1 ATOM 1048 C CG1 . ILE A 0 128 . -34.207 -20.426 -4.207 1.00 90.31 128 A 1 ATOM 1049 C CG2 . ILE A 0 128 . -35.242 -22.499 -3.172 1.00 90.31 128 A 1 ATOM 1050 C CD1 . ILE A 0 128 . -33.096 -20.254 -3.165 1.00 90.31 128 A 1 ATOM 1051 N N . ASN A 0 129 . -38.396 -22.750 -4.814 1.00 88.05 129 A 1 ATOM 1052 C CA . ASN A 0 129 . -39.658 -23.408 -4.449 1.00 88.05 129 A 1 ATOM 1053 C C . ASN A 0 129 . -39.571 -24.190 -3.131 1.00 88.05 129 A 1 ATOM 1054 C CB . ASN A 0 129 . -40.090 -24.354 -5.581 1.00 88.05 129 A 1 ATOM 1055 O O . ASN A 0 129 . -40.542 -24.207 -2.384 1.00 88.05 129 A 1 ATOM 1056 C CG . ASN A 0 129 . -40.427 -23.638 -6.874 1.00 88.05 129 A 1 ATOM 1057 N ND2 . ASN A 0 129 . -40.158 -24.254 -8.001 1.00 88.05 129 A 1 ATOM 1058 O OD1 . ASN A 0 129 . -40.935 -22.534 -6.907 1.00 88.05 129 A 1 ATOM 1059 N N . ASP A 0 130 . -38.439 -24.846 -2.854 1.00 90.83 130 A 1 ATOM 1060 C CA . ASP A 0 130 . -38.256 -25.595 -1.607 1.00 90.83 130 A 1 ATOM 1061 C C . ASP A 0 130 . -37.919 -24.644 -0.439 1.00 90.83 130 A 1 ATOM 1062 C CB . ASP A 0 130 . -37.188 -26.689 -1.758 1.00 90.83 130 A 1 ATOM 1063 O O . ASP A 0 130 . -36.888 -23.962 -0.491 1.00 90.83 130 A 1 ATOM 1064 C CG . ASP A 0 130 . -36.941 -27.378 -0.408 1.00 90.83 130 A 1 ATOM 1065 O OD1 . ASP A 0 130 . -37.932 -27.642 0.308 1.00 90.83 130 A 1 ATOM 1066 O OD2 . ASP A 0 130 . -35.768 -27.523 -0.011 1.00 90.83 130 A 1 ATOM 1067 N N . PRO A 0 131 . -38.731 -24.595 0.636 1.00 86.79 131 A 1 ATOM 1068 C CA . PRO A 0 131 . -38.459 -23.736 1.782 1.00 86.79 131 A 1 ATOM 1069 C C . PRO A 0 131 . -37.138 -24.059 2.483 1.00 86.79 131 A 1 ATOM 1070 C CB . PRO A 0 131 . -39.646 -23.918 2.735 1.00 86.79 131 A 1 ATOM 1071 O O . PRO A 0 131 . -36.457 -23.145 2.942 1.00 86.79 131 A 1 ATOM 1072 C CG . PRO A 0 131 . -40.772 -24.402 1.828 1.00 86.79 131 A 1 ATOM 1073 C CD . PRO A 0 131 . -40.033 -25.232 0.787 1.00 86.79 131 A 1 ATOM 1074 N N . ILE A 0 132 . -36.749 -25.336 2.571 1.00 87.73 132 A 1 ATOM 1075 C CA . ILE A 0 132 . -35.535 -25.742 3.297 1.00 87.73 132 A 1 ATOM 1076 C C . ILE A 0 132 . -34.293 -25.244 2.556 1.00 87.73 132 A 1 ATOM 1077 C CB . ILE A 0 132 . -35.506 -27.270 3.519 1.00 87.73 132 A 1 ATOM 1078 O O . ILE A 0 132 . -33.405 -24.643 3.167 1.00 87.73 132 A 1 ATOM 1079 C CG1 . ILE A 0 132 . -36.711 -27.713 4.381 1.00 87.73 132 A 1 ATOM 1080 C CG2 . ILE A 0 132 . -34.178 -27.689 4.186 1.00 87.73 132 A 1 ATOM 1081 C CD1 . ILE A 0 132 . -36.888 -29.234 4.461 1.00 87.73 132 A 1 ATOM 1082 N N . ASP A 0 133 . -34.238 -25.441 1.243 1.00 89.83 133 A 1 ATOM 1083 C CA . ASP A 0 133 . -33.165 -24.908 0.411 1.00 89.83 133 A 1 ATOM 1084 C C . ASP A 0 133 . -33.183 -23.373 0.352 1.00 89.83 133 A 1 ATOM 1085 C CB . ASP A 0 133 . -33.229 -25.543 -0.982 1.00 89.83 133 A 1 ATOM 1086 O O . ASP A 0 133 . -32.114 -22.753 0.337 1.00 89.83 133 A 1 ATOM 1087 C CG . ASP A 0 133 . -32.785 -27.017 -0.996 1.00 89.83 133 A 1 ATOM 1088 O OD1 . ASP A 0 133 . -32.067 -27.453 -0.044 1.00 89.83 133 A 1 ATOM 1089 O OD2 . ASP A 0 133 . -33.034 -27.666 -2.034 1.00 89.83 133 A 1 ATOM 1090 N N . ALA A 0 134 . -34.356 -22.733 0.418 1.00 89.85 134 A 1 ATOM 1091 C CA . ALA A 0 134 . -34.444 -21.284 0.581 1.00 89.85 134 A 1 ATOM 1092 C C . ALA A 0 134 . -33.791 -20.832 1.899 1.00 89.85 134 A 1 ATOM 1093 C CB . ALA A 0 134 . -35.902 -20.827 0.463 1.00 89.85 134 A 1 ATOM 1094 O O . ALA A 0 134 . -32.943 -19.943 1.876 1.00 89.85 134 A 1 ATOM 1095 N N . PHE A 0 135 . -34.087 -21.482 3.032 1.00 87.43 135 A 1 ATOM 1096 C CA . PHE A 0 135 . -33.464 -21.164 4.324 1.00 87.43 135 A 1 ATOM 1097 C C . PHE A 0 135 . -31.951 -21.416 4.343 1.00 87.43 135 A 1 ATOM 1098 C CB . PHE A 0 135 . -34.142 -21.937 5.463 1.00 87.43 135 A 1 ATOM 1099 O O . PHE A 0 135 . -31.206 -20.623 4.920 1.00 87.43 135 A 1 ATOM 1100 C CG . PHE A 0 135 . -35.518 -21.425 5.842 1.00 87.43 135 A 1 ATOM 1101 C CD1 . PHE A 0 135 . -35.684 -20.097 6.284 1.00 87.43 135 A 1 ATOM 1102 C CD2 . PHE A 0 135 . -36.633 -22.281 5.781 1.00 87.43 135 A 1 ATOM 1103 C CE1 . PHE A 0 135 . -36.961 -19.626 6.640 1.00 87.43 135 A 1 ATOM 1104 C CE2 . PHE A 0 135 . -37.911 -21.806 6.122 1.00 87.43 135 A 1 ATOM 1105 C CZ . PHE A 0 135 . -38.073 -20.481 6.556 1.00 87.43 135 A 1 ATOM 1106 N N . LYS A 0 136 . -31.458 -22.477 3.688 1.00 87.73 136 A 1 ATOM 1107 C CA . LYS A 0 136 . -30.006 -22.698 3.541 1.00 87.73 136 A 1 ATOM 1108 C C . LYS A 0 136 . -29.340 -21.535 2.805 1.00 87.73 136 A 1 ATOM 1109 C CB . LYS A 0 136 . -29.721 -23.996 2.783 1.00 87.73 136 A 1 ATOM 1110 O O . LYS A 0 136 . -28.322 -21.028 3.269 1.00 87.73 136 A 1 ATOM 1111 C CG . LYS A 0 136 . -30.026 -25.273 3.578 1.00 87.73 136 A 1 ATOM 1112 C CD . LYS A 0 136 . -29.785 -26.464 2.644 1.00 87.73 136 A 1 ATOM 1113 C CE . LYS A 0 136 . -30.360 -27.771 3.184 1.00 87.73 136 A 1 ATOM 1114 N NZ . LYS A 0 136 . -30.676 -28.672 2.046 1.00 87.73 136 A 1 ATOM 1115 N N . ASN A 0 137 . -29.923 -21.093 1.691 1.00 88.89 137 A 1 ATOM 1116 C CA . ASN A 0 137 . -29.393 -19.966 0.922 1.00 88.89 137 A 1 ATOM 1117 C C . ASN A 0 137 . -29.561 -18.625 1.656 1.00 88.89 137 A 1 ATOM 1118 C CB . ASN A 0 137 . -30.041 -19.955 -0.467 1.00 88.89 137 A 1 ATOM 1119 O O . ASN A 0 137 . -28.688 -17.766 1.556 1.00 88.89 137 A 1 ATOM 1120 C CG . ASN A 0 137 . -29.523 -21.078 -1.342 1.00 88.89 137 A 1 ATOM 1121 N ND2 . ASN A 0 137 . -30.370 -21.970 -1.787 1.00 88.89 137 A 1 ATOM 1122 O OD1 . ASN A 0 137 . -28.341 -21.180 -1.618 1.00 88.89 137 A 1 ATOM 1123 N N . VAL A 0 138 . -30.618 -18.463 2.458 1.00 88.48 138 A 1 ATOM 1124 C CA . VAL A 0 138 . -30.791 -17.317 3.362 1.00 88.48 138 A 1 ATOM 1125 C C . VAL A 0 138 . -29.592 -17.177 4.297 1.00 88.48 138 A 1 ATOM 1126 C CB . VAL A 0 138 . -32.104 -17.434 4.161 1.00 88.48 138 A 1 ATOM 1127 O O . VAL A 0 138 . -29.061 -16.076 4.397 1.00 88.48 138 A 1 ATOM 1128 C CG1 . VAL A 0 138 . -32.120 -16.619 5.457 1.00 88.48 138 A 1 ATOM 1129 C CG2 . VAL A 0 138 . -33.312 -17.019 3.316 1.00 88.48 138 A 1 ATOM 1130 N N . PHE A 0 139 . -29.117 -18.256 4.934 1.00 85.19 139 A 1 ATOM 1131 C CA . PHE A 0 139 . -27.928 -18.178 5.797 1.00 85.19 139 A 1 ATOM 1132 C C . PHE A 0 139 . -26.702 -17.677 5.029 1.00 85.19 139 A 1 ATOM 1133 C CB . PHE A 0 139 . -27.643 -19.527 6.472 1.00 85.19 139 A 1 ATOM 1134 O O . PHE A 0 139 . -26.053 -16.736 5.478 1.00 85.19 139 A 1 ATOM 1135 C CG . PHE A 0 139 . -28.566 -19.833 7.634 1.00 85.19 139 A 1 ATOM 1136 C CD1 . PHE A 0 139 . -28.481 -19.066 8.812 1.00 85.19 139 A 1 ATOM 1137 C CD2 . PHE A 0 139 . -29.513 -20.869 7.546 1.00 85.19 139 A 1 ATOM 1138 C CE1 . PHE A 0 139 . -29.349 -19.323 9.887 1.00 85.19 139 A 1 ATOM 1139 C CE2 . PHE A 0 139 . -30.389 -21.121 8.617 1.00 85.19 139 A 1 ATOM 1140 C CZ . PHE A 0 139 . -30.308 -20.347 9.788 1.00 85.19 139 A 1 ATOM 1141 N N . VAL A 0 140 . -26.466 -18.208 3.825 1.00 86.38 140 A 1 ATOM 1142 C CA . VAL A 0 140 . -25.361 -17.764 2.959 1.00 86.38 140 A 1 ATOM 1143 C C . VAL A 0 140 . -25.454 -16.266 2.646 1.00 86.38 140 A 1 ATOM 1144 C CB . VAL A 0 140 . -25.326 -18.586 1.652 1.00 86.38 140 A 1 ATOM 1145 O O . VAL A 0 140 . -24.437 -15.575 2.635 1.00 86.38 140 A 1 ATOM 1146 C CG1 . VAL A 0 140 . -24.212 -18.122 0.704 1.00 86.38 140 A 1 ATOM 1147 C CG2 . VAL A 0 140 . -25.102 -20.077 1.933 1.00 86.38 140 A 1 ATOM 1148 N N . VAL A 0 141 . -26.653 -15.732 2.399 1.00 88.10 141 A 1 ATOM 1149 C CA . VAL A 0 141 . -26.835 -14.296 2.133 1.00 88.10 141 A 1 ATOM 1150 C C . VAL A 0 141 . -26.732 -13.460 3.415 1.00 88.10 141 A 1 ATOM 1151 C CB . VAL A 0 141 . -28.140 -14.029 1.364 1.00 88.10 141 A 1 ATOM 1152 O O . VAL A 0 141 . -26.112 -12.399 3.384 1.00 88.10 141 A 1 ATOM 1153 C CG1 . VAL A 0 141 . -28.339 -12.528 1.119 1.00 88.10 141 A 1 ATOM 1154 C CG2 . VAL A 0 141 . -28.124 -14.708 -0.012 1.00 88.10 141 A 1 ATOM 1155 N N . LEU A 0 142 . -27.256 -13.927 4.553 1.00 85.41 142 A 1 ATOM 1156 C CA . LEU A 0 142 . -27.117 -13.254 5.854 1.00 85.41 142 A 1 ATOM 1157 C C . LEU A 0 142 . -25.649 -13.079 6.253 1.00 85.41 142 A 1 ATOM 1158 C CB . LEU A 0 142 . -27.841 -14.058 6.951 1.00 85.41 142 A 1 ATOM 1159 O O . LEU A 0 142 . -25.262 -12.035 6.780 1.00 85.41 142 A 1 ATOM 1160 C CG . LEU A 0 142 . -29.373 -13.963 6.930 1.00 85.41 142 A 1 ATOM 1161 C CD1 . LEU A 0 142 . -29.957 -14.919 7.973 1.00 85.41 142 A 1 ATOM 1162 C CD2 . LEU A 0 142 . -29.869 -12.555 7.262 1.00 85.41 142 A 1 ATOM 1163 N N . ASP A 0 143 . -24.822 -14.072 5.952 1.00 82.86 143 A 1 ATOM 1164 C CA . ASP A 0 143 . -23.382 -14.017 6.164 1.00 82.86 143 A 1 ATOM 1165 C C . ASP A 0 143 . -22.715 -12.912 5.338 1.00 82.86 143 A 1 ATOM 1166 C CB . ASP A 0 143 . -22.817 -15.387 5.800 1.00 82.86 143 A 1 ATOM 1167 O O . ASP A 0 143 . -21.934 -12.108 5.858 1.00 82.86 143 A 1 ATOM 1168 C CG . ASP A 0 143 . -23.151 -16.429 6.865 1.00 82.86 143 A 1 ATOM 1169 O OD1 . ASP A 0 143 . -22.988 -16.096 8.065 1.00 82.86 143 A 1 ATOM 1170 O OD2 . ASP A 0 143 . -23.386 -17.599 6.503 1.00 82.86 143 A 1 ATOM 1171 N N . LYS A 0 144 . -23.090 -12.798 4.060 1.00 86.74 144 A 1 ATOM 1172 C CA . LYS A 0 144 . -22.639 -11.703 3.196 1.00 86.74 144 A 1 ATOM 1173 C C . LYS A 0 144 . -23.135 -10.340 3.694 1.00 86.74 144 A 1 ATOM 1174 C CB . LYS A 0 144 . -23.102 -11.951 1.761 1.00 86.74 144 A 1 ATOM 1175 O O . LYS A 0 144 . -22.347 -9.401 3.769 1.00 86.74 144 A 1 ATOM 1176 C CG . LYS A 0 144 . -22.480 -13.188 1.094 1.00 86.74 144 A 1 ATOM 1177 C CD . LYS A 0 144 . -22.896 -13.219 -0.381 1.00 86.74 144 A 1 ATOM 1178 C CE . LYS A 0 144 . -22.899 -14.602 -1.021 1.00 86.74 144 A 1 ATOM 1179 N NZ . LYS A 0 144 . -23.537 -14.528 -2.363 1.00 86.74 144 A 1 ATOM 1180 N N . MET A 0 145 . -24.401 -10.240 4.104 1.00 86.77 145 A 1 ATOM 1181 C CA . MET A 0 145 . -24.984 -9.015 4.670 1.00 86.77 145 A 1 ATOM 1182 C C . MET A 0 145 . -24.262 -8.573 5.949 1.00 86.77 145 A 1 ATOM 1183 C CB . MET A 0 145 . -26.467 -9.235 4.997 1.00 86.77 145 A 1 ATOM 1184 O O . MET A 0 145 . -24.061 -7.380 6.173 1.00 86.77 145 A 1 ATOM 1185 C CG . MET A 0 145 . -27.371 -9.337 3.768 1.00 86.77 145 A 1 ATOM 1186 S SD . MET A 0 145 . -29.079 -9.827 4.154 1.00 86.77 145 A 1 ATOM 1187 C CE . MET A 0 145 . -29.637 -8.428 5.165 1.00 86.77 145 A 1 ATOM 1188 N N . ARG A 0 146 . -23.824 -9.517 6.788 1.00 82.82 146 A 1 ATOM 1189 C CA . ARG A 0 146 . -23.027 -9.212 7.981 1.00 82.82 146 A 1 ATOM 1190 C C . ARG A 0 146 . -21.677 -8.598 7.616 1.00 82.82 146 A 1 ATOM 1191 C CB . ARG A 0 146 . -22.862 -10.496 8.797 1.00 82.82 146 A 1 ATOM 1192 O O . ARG A 0 146 . -21.245 -7.647 8.270 1.00 82.82 146 A 1 ATOM 1193 C CG . ARG A 0 146 . -22.068 -10.232 10.077 1.00 82.82 146 A 1 ATOM 1194 C CD . ARG A 0 146 . -21.906 -11.532 10.851 1.00 82.82 146 A 1 ATOM 1195 N NE . ARG A 0 146 . -21.116 -11.294 12.069 1.00 82.82 146 A 1 ATOM 1196 N NH1 . ARG A 0 146 . -22.037 -12.976 13.300 1.00 82.82 146 A 1 ATOM 1197 N NH2 . ARG A 0 146 . -20.501 -11.644 14.230 1.00 82.82 146 A 1 ATOM 1198 C CZ . ARG A 0 146 . -21.222 -11.968 13.194 1.00 82.82 146 A 1 ATOM 1199 N N . MET A 0 147 . -21.020 -9.118 6.582 1.00 85.89 147 A 1 ATOM 1200 C CA . MET A 0 147 . -19.785 -8.528 6.061 1.00 85.89 147 A 1 ATOM 1201 C C . MET A 0 147 . -20.029 -7.127 5.498 1.00 85.89 147 A 1 ATOM 1202 C CB . MET A 0 147 . -19.158 -9.442 4.999 1.00 85.89 147 A 1 ATOM 1203 O O . MET A 0 147 . -19.243 -6.218 5.769 1.00 85.89 147 A 1 ATOM 1204 C CG . MET A 0 147 . -18.654 -10.754 5.608 1.00 85.89 147 A 1 ATOM 1205 S SD . MET A 0 147 . -17.407 -10.564 6.913 1.00 85.89 147 A 1 ATOM 1206 C CE . MET A 0 147 . -16.039 -9.933 5.913 1.00 85.89 147 A 1 ATOM 1207 N N . ASP A 0 148 . -21.142 -6.925 4.792 1.00 87.71 148 A 1 ATOM 1208 C CA . ASP A 0 148 . -21.550 -5.610 4.295 1.00 87.71 148 A 1 ATOM 1209 C C . ASP A 0 148 . -21.743 -4.618 5.464 1.00 87.71 148 A 1 ATOM 1210 C CB . ASP A 0 148 . -22.812 -5.728 3.413 1.00 87.71 148 A 1 ATOM 1211 O O . ASP A 0 148 . -21.207 -3.509 5.423 1.00 87.71 148 A 1 ATOM 1212 C CG . ASP A 0 148 . -22.656 -6.609 2.153 1.00 87.71 148 A 1 ATOM 1213 O OD1 . ASP A 0 148 . -21.520 -6.802 1.660 1.00 87.71 148 A 1 ATOM 1214 O OD2 . ASP A 0 148 . -23.686 -7.086 1.622 1.00 87.71 148 A 1 ATOM 1215 N N . LEU A 0 149 . -22.408 -5.031 6.553 1.00 86.74 149 A 1 ATOM 1216 C CA . LEU A 0 149 . -22.607 -4.216 7.760 1.00 86.74 149 A 1 ATOM 1217 C C . LEU A 0 149 . -21.291 -3.883 8.480 1.00 86.74 149 A 1 ATOM 1218 C CB . LEU A 0 149 . -23.570 -4.951 8.711 1.00 86.74 149 A 1 ATOM 1219 O O . LEU A 0 149 . -21.090 -2.747 8.923 1.00 86.74 149 A 1 ATOM 1220 C CG . LEU A 0 149 . -23.856 -4.195 10.024 1.00 86.74 149 A 1 ATOM 1221 C CD1 . LEU A 0 149 . -24.563 -2.861 9.778 1.00 86.74 149 A 1 ATOM 1222 C CD2 . LEU A 0 149 . -24.726 -5.054 10.936 1.00 86.74 149 A 1 ATOM 1223 N N . ALA A 0 150 . -20.385 -4.854 8.605 1.00 86.75 150 A 1 ATOM 1224 C CA . ALA A 0 150 . -19.076 -4.642 9.215 1.00 86.75 150 A 1 ATOM 1225 C C . ALA A 0 150 . -18.243 -3.641 8.397 1.00 86.75 150 A 1 ATOM 1226 C CB . ALA A 0 150 . -18.375 -5.997 9.363 1.00 86.75 150 A 1 ATOM 1227 O O . ALA A 0 150 . -17.732 -2.662 8.943 1.00 86.75 150 A 1 ATOM 1228 N N . ASN A 0 151 . -18.181 -3.826 7.076 1.00 90.67 151 A 1 ATOM 1229 C CA . ASN A 0 151 . -17.485 -2.922 6.160 1.00 90.67 151 A 1 ATOM 1230 C C . ASN A 0 151 . -18.116 -1.520 6.131 1.00 90.67 151 A 1 ATOM 1231 C CB . ASN A 0 151 . -17.463 -3.574 4.765 1.00 90.67 151 A 1 ATOM 1232 O O . ASN A 0 151 . -17.397 -0.518 6.106 1.00 90.67 151 A 1 ATOM 1233 C CG . ASN A 0 151 . -16.465 -4.717 4.680 1.00 90.67 151 A 1 ATOM 1234 N ND2 . ASN A 0 151 . -16.723 -5.731 3.889 1.00 90.67 151 A 1 ATOM 1235 O OD1 . ASN A 0 151 . -15.412 -4.682 5.294 1.00 90.67 151 A 1 ATOM 1236 N N . PHE A 0 152 . -19.446 -1.425 6.197 1.00 89.58 152 A 1 ATOM 1237 C CA . PHE A 0 152 . -20.156 -0.154 6.330 1.00 89.58 152 A 1 ATOM 1238 C C . PHE A 0 152 . -19.804 0.560 7.641 1.00 89.58 152 A 1 ATOM 1239 C CB . PHE A 0 152 . -21.667 -0.397 6.229 1.00 89.58 152 A 1 ATOM 1240 O O . PHE A 0 152 . -19.486 1.749 7.630 1.00 89.58 152 A 1 ATOM 1241 C CG . PHE A 0 152 . -22.479 0.857 6.478 1.00 89.58 152 A 1 ATOM 1242 C CD1 . PHE A 0 152 . -23.040 1.099 7.746 1.00 89.58 152 A 1 ATOM 1243 C CD2 . PHE A 0 152 . -22.624 1.812 5.454 1.00 89.58 152 A 1 ATOM 1244 C CE1 . PHE A 0 152 . -23.741 2.293 7.989 1.00 89.58 152 A 1 ATOM 1245 C CE2 . PHE A 0 152 . -23.330 3.003 5.696 1.00 89.58 152 A 1 ATOM 1246 C CZ . PHE A 0 152 . -23.888 3.243 6.964 1.00 89.58 152 A 1 ATOM 1247 N N . THR A 0 153 . -19.784 -0.169 8.758 1.00 89.62 153 A 1 ATOM 1248 C CA . THR A 0 153 . -19.431 0.381 10.074 1.00 89.62 153 A 1 ATOM 1249 C C . THR A 0 153 . -17.985 0.877 10.094 1.00 89.62 153 A 1 ATOM 1250 C CB . THR A 0 153 . -19.652 -0.661 11.179 1.00 89.62 153 A 1 ATOM 1251 O O . THR A 0 153 . -17.727 1.977 10.578 1.00 89.62 153 A 1 ATOM 1252 C CG2 . THR A 0 153 . -19.297 -0.117 12.565 1.00 89.62 153 A 1 ATOM 1253 O OG1 . THR A 0 153 . -21.002 -1.062 11.219 1.00 89.62 153 A 1 ATOM 1254 N N . ILE A 0 154 . -17.043 0.129 9.505 1.00 91.19 154 A 1 ATOM 1255 C CA . ILE A 0 154 . -15.655 0.584 9.322 1.00 91.19 154 A 1 ATOM 1256 C C . ILE A 0 154 . -15.634 1.888 8.521 1.00 91.19 154 A 1 ATOM 1257 C CB . ILE A 0 154 . -14.791 -0.511 8.648 1.00 91.19 154 A 1 ATOM 1258 O O . ILE A 0 154 . -15.003 2.853 8.946 1.00 91.19 154 A 1 ATOM 1259 C CG1 . ILE A 0 154 . -14.575 -1.689 9.625 1.00 91.19 154 A 1 ATOM 1260 C CG2 . ILE A 0 154 . -13.425 0.046 8.193 1.00 91.19 154 A 1 ATOM 1261 C CD1 . ILE A 0 154 . -14.017 -2.952 8.956 1.00 91.19 154 A 1 ATOM 1262 N N . LYS A 0 155 . -16.360 1.959 7.397 1.00 91.42 155 A 1 ATOM 1263 C CA . LYS A 0 155 . -16.442 3.170 6.567 1.00 91.42 155 A 1 ATOM 1264 C C . LYS A 0 155 . -16.984 4.373 7.348 1.00 91.42 155 A 1 ATOM 1265 C CB . LYS A 0 155 . -17.278 2.866 5.312 1.00 91.42 155 A 1 ATOM 1266 O O . LYS A 0 155 . -16.435 5.463 7.215 1.00 91.42 155 A 1 ATOM 1267 C CG . LYS A 0 155 . -17.241 4.016 4.295 1.00 91.42 155 A 1 ATOM 1268 C CD . LYS A 0 155 . -18.026 3.649 3.030 1.00 91.42 155 A 1 ATOM 1269 C CE . LYS A 0 155 . -17.931 4.788 2.007 1.00 91.42 155 A 1 ATOM 1270 N NZ . LYS A 0 155 . -18.613 4.444 0.734 1.00 91.42 155 A 1 ATOM 1271 N N . GLN A 0 156 . -18.012 4.175 8.173 1.00 90.87 156 A 1 ATOM 1272 C CA . GLN A 0 156 . -18.613 5.227 8.997 1.00 90.87 156 A 1 ATOM 1273 C C . GLN A 0 156 . -17.694 5.682 10.141 1.00 90.87 156 A 1 ATOM 1274 C CB . GLN A 0 156 . -19.960 4.718 9.533 1.00 90.87 156 A 1 ATOM 1275 O O . GLN A 0 156 . -17.613 6.875 10.423 1.00 90.87 156 A 1 ATOM 1276 C CG . GLN A 0 156 . -20.749 5.826 10.249 1.00 90.87 156 A 1 ATOM 1277 C CD . GLN A 0 156 . -22.126 5.370 10.718 1.00 90.87 156 A 1 ATOM 1278 N NE2 . GLN A 0 156 . -23.006 6.288 11.051 1.00 90.87 156 A 1 ATOM 1279 O OE1 . GLN A 0 156 . -22.445 4.198 10.807 1.00 90.87 156 A 1 ATOM 1280 N N . MET A 0 157 . -16.988 4.751 10.788 1.00 92.41 157 A 1 ATOM 1281 C CA . MET A 0 157 . -16.120 5.040 11.937 1.00 92.41 157 A 1 ATOM 1282 C C . MET A 0 157 . -14.727 5.543 11.540 1.00 92.41 157 A 1 ATOM 1283 C CB . MET A 0 157 . -16.012 3.800 12.836 1.00 92.41 157 A 1 ATOM 1284 O O . MET A 0 157 . -14.059 6.197 12.341 1.00 92.41 157 A 1 ATOM 1285 C CG . MET A 0 157 . -17.337 3.477 13.538 1.00 92.41 157 A 1 ATOM 1286 S SD . MET A 0 157 . -17.909 4.766 14.681 1.00 92.41 157 A 1 ATOM 1287 C CE . MET A 0 157 . -19.432 3.990 15.280 1.00 92.41 157 A 1 ATOM 1288 N N . ARG A 0 158 . -14.282 5.285 10.304 1.00 93.48 158 A 1 ATOM 1289 C CA . ARG A 0 158 . -12.947 5.642 9.798 1.00 93.48 158 A 1 ATOM 1290 C C . ARG A 0 158 . -12.526 7.096 10.064 1.00 93.48 158 A 1 ATOM 1291 C CB . ARG A 0 158 . -12.869 5.275 8.309 1.00 93.48 158 A 1 ATOM 1292 O O . ARG A 0 158 . -11.385 7.275 10.487 1.00 93.48 158 A 1 ATOM 1293 C CG . ARG A 0 158 . -11.478 5.472 7.695 1.00 93.48 158 A 1 ATOM 1294 C CD . ARG A 0 158 . -11.506 5.125 6.202 1.00 93.48 158 A 1 ATOM 1295 N NE . ARG A 0 158 . -11.927 3.730 5.938 1.00 93.48 158 A 1 ATOM 1296 N NH1 . ARG A 0 158 . -9.853 2.834 5.758 1.00 93.48 158 A 1 ATOM 1297 N NH2 . ARG A 0 158 . -11.572 1.600 5.166 1.00 93.48 158 A 1 ATOM 1298 C CZ . ARG A 0 158 . -11.125 2.731 5.619 1.00 93.48 158 A 1 ATOM 1299 N N . PRO A 0 159 . -13.367 8.135 9.872 1.00 93.16 159 A 1 ATOM 1300 C CA . PRO A 0 159 . -12.977 9.512 10.186 1.00 93.16 159 A 1 ATOM 1301 C C . PRO A 0 159 . -12.594 9.705 11.660 1.00 93.16 159 A 1 ATOM 1302 C CB . PRO A 0 159 . -14.178 10.383 9.797 1.00 93.16 159 A 1 ATOM 1303 O O . PRO A 0 159 . -11.586 10.343 11.954 1.00 93.16 159 A 1 ATOM 1304 C CG . PRO A 0 159 . -14.913 9.541 8.755 1.00 93.16 159 A 1 ATOM 1305 C CD . PRO A 0 159 . -14.696 8.125 9.276 1.00 93.16 159 A 1 ATOM 1306 N N . TYR A 0 160 . -13.349 9.098 12.580 1.00 94.16 160 A 1 ATOM 1307 C CA . TYR A 0 160 . -13.076 9.154 14.018 1.00 94.16 160 A 1 ATOM 1308 C C . TYR A 0 160 . -11.818 8.365 14.389 1.00 94.16 160 A 1 ATOM 1309 C CB . TYR A 0 160 . -14.285 8.613 14.792 1.00 94.16 160 A 1 ATOM 1310 O O . TYR A 0 160 . -11.009 8.834 15.188 1.00 94.16 160 A 1 ATOM 1311 C CG . TYR A 0 160 . -15.575 9.359 14.522 1.00 94.16 160 A 1 ATOM 1312 C CD1 . TYR A 0 160 . -15.819 10.587 15.167 1.00 94.16 160 A 1 ATOM 1313 C CD2 . TYR A 0 160 . -16.528 8.833 13.628 1.00 94.16 160 A 1 ATOM 1314 C CE1 . TYR A 0 160 . -17.022 11.279 14.935 1.00 94.16 160 A 1 ATOM 1315 C CE2 . TYR A 0 160 . -17.729 9.524 13.389 1.00 94.16 160 A 1 ATOM 1316 O OH . TYR A 0 160 . -19.147 11.406 13.823 1.00 94.16 160 A 1 ATOM 1317 C CZ . TYR A 0 160 . -17.981 10.745 14.048 1.00 94.16 160 A 1 ATOM 1318 N N . ILE A 0 161 . -11.619 7.197 13.766 1.00 93.07 161 A 1 ATOM 1319 C CA . ILE A 0 161 . -10.404 6.391 13.940 1.00 93.07 161 A 1 ATOM 1320 C C . ILE A 0 161 . -9.181 7.205 13.514 1.00 93.07 161 A 1 ATOM 1321 C CB . ILE A 0 161 . -10.513 5.041 13.193 1.00 93.07 161 A 1 ATOM 1322 O O . ILE A 0 161 . -8.260 7.356 14.307 1.00 93.07 161 A 1 ATOM 1323 C CG1 . ILE A 0 161 . -11.613 4.175 13.851 1.00 93.07 161 A 1 ATOM 1324 C CG2 . ILE A 0 161 . -9.168 4.289 13.198 1.00 93.07 161 A 1 ATOM 1325 C CD1 . ILE A 0 161 . -12.009 2.936 13.041 1.00 93.07 161 A 1 ATOM 1326 N N . ARG A 0 162 . -9.201 7.823 12.325 1.00 92.06 162 A 1 ATOM 1327 C CA . ARG A 0 162 . -8.099 8.668 11.829 1.00 92.06 162 A 1 ATOM 1328 C C . ARG A 0 162 . -7.765 9.828 12.763 1.00 92.06 162 A 1 ATOM 1329 C CB . ARG A 0 162 . -8.445 9.213 10.437 1.00 92.06 162 A 1 ATOM 1330 O O . ARG A 0 162 . -6.593 10.136 12.943 1.00 92.06 162 A 1 ATOM 1331 C CG . ARG A 0 162 . -8.284 8.135 9.363 1.00 92.06 162 A 1 ATOM 1332 C CD . ARG A 0 162 . -8.598 8.697 7.979 1.00 92.06 162 A 1 ATOM 1333 N NE . ARG A 0 162 . -8.152 7.754 6.944 1.00 92.06 162 A 1 ATOM 1334 N NH1 . ARG A 0 162 . -9.437 8.491 5.190 1.00 92.06 162 A 1 ATOM 1335 N NH2 . ARG A 0 162 . -7.970 6.805 4.919 1.00 92.06 162 A 1 ATOM 1336 C CZ . ARG A 0 162 . -8.530 7.692 5.687 1.00 92.06 162 A 1 ATOM 1337 N N . GLN A 0 163 . -8.774 10.447 13.376 1.00 91.99 163 A 1 ATOM 1338 C CA . GLN A 0 163 . -8.569 11.557 14.309 1.00 91.99 163 A 1 ATOM 1339 C C . GLN A 0 163 . -7.776 11.143 15.560 1.00 91.99 163 A 1 ATOM 1340 C CB . GLN A 0 163 . -9.940 12.134 14.692 1.00 91.99 163 A 1 ATOM 1341 O O . GLN A 0 163 . -7.018 11.950 16.092 1.00 91.99 163 A 1 ATOM 1342 C CG . GLN A 0 163 . -9.816 13.445 15.482 1.00 91.99 163 A 1 ATOM 1343 C CD . GLN A 0 163 . -11.165 14.041 15.867 1.00 91.99 163 A 1 ATOM 1344 N NE2 . GLN A 0 163 . -11.196 15.288 16.280 1.00 91.99 163 A 1 ATOM 1345 O OE1 . GLN A 0 163 . -12.207 13.408 15.837 1.00 91.99 163 A 1 ATOM 1346 N N . GLN A 0 164 . -7.946 9.905 16.033 1.00 92.78 164 A 1 ATOM 1347 C CA . GLN A 0 164 . -7.314 9.401 17.260 1.00 92.78 164 A 1 ATOM 1348 C C . GLN A 0 164 . -6.160 8.418 17.005 1.00 92.78 164 A 1 ATOM 1349 C CB . GLN A 0 164 . -8.391 8.774 18.162 1.00 92.78 164 A 1 ATOM 1350 O O . GLN A 0 164 . -5.434 8.079 17.940 1.00 92.78 164 A 1 ATOM 1351 C CG . GLN A 0 164 . -9.461 9.782 18.617 1.00 92.78 164 A 1 ATOM 1352 C CD . GLN A 0 164 . -8.900 10.943 19.436 1.00 92.78 164 A 1 ATOM 1353 N NE2 . GLN A 0 164 . -9.520 12.102 19.385 1.00 92.78 164 A 1 ATOM 1354 O OE1 . GLN A 0 164 . -7.911 10.839 20.144 1.00 92.78 164 A 1 ATOM 1355 N N . ALA A 0 165 . -5.966 7.977 15.758 1.00 92.06 165 A 1 ATOM 1356 C CA . ALA A 0 165 . -5.016 6.931 15.382 1.00 92.06 165 A 1 ATOM 1357 C C . ALA A 0 165 . -3.591 7.249 15.830 1.00 92.06 165 A 1 ATOM 1358 C CB . ALA A 0 165 . -5.062 6.748 13.862 1.00 92.06 165 A 1 ATOM 1359 O O . ALA A 0 165 . -2.924 6.408 16.416 1.00 92.06 165 A 1 ATOM 1360 N N . VAL A 0 166 . -3.155 8.491 15.634 1.00 93.01 166 A 1 ATOM 1361 C CA . VAL A 0 166 . -1.799 8.938 15.970 1.00 93.01 166 A 1 ATOM 1362 C C . VAL A 0 166 . -1.528 8.803 17.462 1.00 93.01 166 A 1 ATOM 1363 C CB . VAL A 0 166 . -1.616 10.400 15.550 1.00 93.01 166 A 1 ATOM 1364 O O . VAL A 0 166 . -0.512 8.242 17.869 1.00 93.01 166 A 1 ATOM 1365 C CG1 . VAL A 0 166 . -0.222 10.923 15.947 1.00 93.01 166 A 1 ATOM 1366 C CG2 . VAL A 0 166 . -1.893 10.547 14.043 1.00 93.01 166 A 1 ATOM 1367 N N . THR A 0 167 . -2.437 9.326 18.286 1.00 94.62 167 A 1 ATOM 1368 C CA . THR A 0 167 . -2.330 9.250 19.745 1.00 94.62 167 A 1 ATOM 1369 C C . THR A 0 167 . -2.356 7.796 20.193 1.00 94.62 167 A 1 ATOM 1370 C CB . THR A 0 167 . -3.477 10.021 20.411 1.00 94.62 167 A 1 ATOM 1371 O O . THR A 0 167 . -1.523 7.387 20.996 1.00 94.62 167 A 1 ATOM 1372 C CG2 . THR A 0 167 . -3.308 10.126 21.925 1.00 94.62 167 A 1 ATOM 1373 O OG1 . THR A 0 167 . -3.517 11.337 19.906 1.00 94.62 167 A 1 ATOM 1374 N N . TYR A 0 168 . -3.266 7.001 19.629 1.00 94.23 168 A 1 ATOM 1375 C CA . TYR A 0 168 . -3.394 5.587 19.946 1.00 94.23 168 A 1 ATOM 1376 C C . TYR A 0 168 . -2.128 4.786 19.598 1.00 94.23 168 A 1 ATOM 1377 C CB . TYR A 0 168 . -4.633 5.043 19.231 1.00 94.23 168 A 1 ATOM 1378 O O . TYR A 0 168 . -1.618 4.066 20.457 1.00 94.23 168 A 1 ATOM 1379 C CG . TYR A 0 168 . -4.853 3.569 19.474 1.00 94.23 168 A 1 ATOM 1380 C CD1 . TYR A 0 168 . -4.561 2.642 18.458 1.00 94.23 168 A 1 ATOM 1381 C CD2 . TYR A 0 168 . -5.325 3.125 20.724 1.00 94.23 168 A 1 ATOM 1382 C CE1 . TYR A 0 168 . -4.746 1.270 18.691 1.00 94.23 168 A 1 ATOM 1383 C CE2 . TYR A 0 168 . -5.496 1.748 20.964 1.00 94.23 168 A 1 ATOM 1384 O OH . TYR A 0 168 . -5.323 -0.517 20.183 1.00 94.23 168 A 1 ATOM 1385 C CZ . TYR A 0 168 . -5.194 0.817 19.949 1.00 94.23 168 A 1 ATOM 1386 N N . GLU A 0 169 . -1.586 4.945 18.387 1.00 94.37 169 A 1 ATOM 1387 C CA . GLU A 0 169 . -0.353 4.286 17.942 1.00 94.37 169 A 1 ATOM 1388 C C . GLU A 0 169 . 0.842 4.706 18.801 1.00 94.37 169 A 1 ATOM 1389 C CB . GLU A 0 169 . -0.069 4.581 16.458 1.00 94.37 169 A 1 ATOM 1390 O O . GLU A 0 169 . 1.565 3.842 19.289 1.00 94.37 169 A 1 ATOM 1391 C CG . GLU A 0 169 . -0.974 3.781 15.504 1.00 94.37 169 A 1 ATOM 1392 C CD . GLU A 0 169 . -0.653 4.041 14.020 1.00 94.37 169 A 1 ATOM 1393 O OE1 . GLU A 0 169 . -1.586 4.079 13.188 1.00 94.37 169 A 1 ATOM 1394 O OE2 . GLU A 0 169 . 0.529 4.205 13.662 1.00 94.37 169 A 1 ATOM 1395 N N . ARG A 0 170 . 1.006 6.005 19.089 1.00 94.46 170 A 1 ATOM 1396 C CA . ARG A 0 170 . 2.069 6.495 19.983 1.00 94.46 170 A 1 ATOM 1397 C C . ARG A 0 170 . 1.979 5.885 21.374 1.00 94.46 170 A 1 ATOM 1398 C CB . ARG A 0 170 . 2.002 8.017 20.112 1.00 94.46 170 A 1 ATOM 1399 O O . ARG A 0 170 . 2.979 5.400 21.892 1.00 94.46 170 A 1 ATOM 1400 C CG . ARG A 0 170 . 2.586 8.738 18.898 1.00 94.46 170 A 1 ATOM 1401 C CD . ARG A 0 170 . 2.380 10.232 19.129 1.00 94.46 170 A 1 ATOM 1402 N NE . ARG A 0 170 . 2.969 11.060 18.069 1.00 94.46 170 A 1 ATOM 1403 N NH1 . ARG A 0 170 . 2.050 13.030 18.793 1.00 94.46 170 A 1 ATOM 1404 N NH2 . ARG A 0 170 . 3.420 13.065 17.068 1.00 94.46 170 A 1 ATOM 1405 C CZ . ARG A 0 170 . 2.815 12.368 17.974 1.00 94.46 170 A 1 ATOM 1406 N N . THR A 0 171 . 0.794 5.894 21.983 1.00 94.30 171 A 1 ATOM 1407 C CA . THR A 0 171 . 0.600 5.322 23.319 1.00 94.30 171 A 1 ATOM 1408 C C . THR A 0 171 . 0.886 3.823 23.318 1.00 94.30 171 A 1 ATOM 1409 C CB . THR A 0 171 . -0.820 5.599 23.836 1.00 94.30 171 A 1 ATOM 1410 O O . THR A 0 171 . 1.583 3.336 24.205 1.00 94.30 171 A 1 ATOM 1411 C CG2 . THR A 0 171 . -1.064 5.037 25.236 1.00 94.30 171 A 1 ATOM 1412 O OG1 . THR A 0 171 . -1.043 6.985 23.936 1.00 94.30 171 A 1 ATOM 1413 N N . LYS A 0 172 . 0.402 3.075 22.319 1.00 91.54 172 A 1 ATOM 1414 C CA . LYS A 0 172 . 0.657 1.630 22.225 1.00 91.54 172 A 1 ATOM 1415 C C . LYS A 0 172 . 2.125 1.314 21.963 1.00 91.54 172 A 1 ATOM 1416 C CB . LYS A 0 172 . -0.257 0.997 21.162 1.00 91.54 172 A 1 ATOM 1417 O O . LYS A 0 172 . 2.679 0.441 22.630 1.00 91.54 172 A 1 ATOM 1418 C CG . LYS A 0 172 . -1.732 0.928 21.588 1.00 91.54 172 A 1 ATOM 1419 C CD . LYS A 0 172 . -1.934 0.016 22.805 1.00 91.54 172 A 1 ATOM 1420 C CE . LYS A 0 172 . -3.402 -0.021 23.221 1.00 91.54 172 A 1 ATOM 1421 N NZ . LYS A 0 172 . -3.548 -0.751 24.504 1.00 91.54 172 A 1 ATOM 1422 N N . PHE A 0 173 . 2.776 2.056 21.079 1.00 92.13 173 A 1 ATOM 1423 C CA . PHE A 0 173 . 4.198 1.891 20.813 1.00 92.13 173 A 1 ATOM 1424 C C . PHE A 0 173 . 5.052 2.230 22.041 1.00 92.13 173 A 1 ATOM 1425 C CB . PHE A 0 173 . 4.577 2.734 19.599 1.00 92.13 173 A 1 ATOM 1426 O O . PHE A 0 173 . 5.947 1.467 22.384 1.00 92.13 173 A 1 ATOM 1427 C CG . PHE A 0 173 . 5.942 2.381 19.060 1.00 92.13 173 A 1 ATOM 1428 C CD1 . PHE A 0 173 . 7.046 3.211 19.321 1.00 92.13 173 A 1 ATOM 1429 C CD2 . PHE A 0 173 . 6.098 1.229 18.267 1.00 92.13 173 A 1 ATOM 1430 C CE1 . PHE A 0 173 . 8.299 2.896 18.770 1.00 92.13 173 A 1 ATOM 1431 C CE2 . PHE A 0 173 . 7.358 0.905 17.734 1.00 92.13 173 A 1 ATOM 1432 C CZ . PHE A 0 173 . 8.460 1.739 17.987 1.00 92.13 173 A 1 ATOM 1433 N N . ALA A 0 174 . 4.718 3.287 22.788 1.00 93.00 174 A 1 ATOM 1434 C CA . ALA A 0 174 . 5.387 3.605 24.050 1.00 93.00 174 A 1 ATOM 1435 C C . ALA A 0 174 . 5.270 2.456 25.067 1.00 93.00 174 A 1 ATOM 1436 C CB . ALA A 0 174 . 4.813 4.912 24.604 1.00 93.00 174 A 1 ATOM 1437 O O . ALA A 0 174 . 6.275 2.038 25.637 1.00 93.00 174 A 1 ATOM 1438 N N . THR A 0 175 . 4.078 1.863 25.226 1.00 91.27 175 A 1 ATOM 1439 C CA . THR A 0 175 . 3.914 0.695 26.112 1.00 91.27 175 A 1 ATOM 1440 C C . THR A 0 175 . 4.735 -0.517 25.661 1.00 91.27 175 A 1 ATOM 1441 C CB . THR A 0 175 . 2.445 0.272 26.284 1.00 91.27 175 A 1 ATOM 1442 O O . THR A 0 175 . 5.212 -1.286 26.496 1.00 91.27 175 A 1 ATOM 1443 C CG2 . THR A 0 175 . 1.609 1.346 26.977 1.00 91.27 175 A 1 ATOM 1444 O OG1 . THR A 0 175 . 1.778 -0.067 25.085 1.00 91.27 175 A 1 ATOM 1445 N N . PHE A 0 176 . 4.933 -0.683 24.351 1.00 88.58 176 A 1 ATOM 1446 C CA . PHE A 0 176 . 5.780 -1.735 23.796 1.00 88.58 176 A 1 ATOM 1447 C C . PHE A 0 176 . 7.266 -1.477 24.081 1.00 88.58 176 A 1 ATOM 1448 C CB . PHE A 0 176 . 5.487 -1.864 22.299 1.00 88.58 176 A 1 ATOM 1449 O O . PHE A 0 176 . 7.955 -2.382 24.554 1.00 88.58 176 A 1 ATOM 1450 C CG . PHE A 0 176 . 6.330 -2.906 21.604 1.00 88.58 176 A 1 ATOM 1451 C CD1 . PHE A 0 176 . 7.440 -2.514 20.834 1.00 88.58 176 A 1 ATOM 1452 C CD2 . PHE A 0 176 . 5.997 -4.268 21.722 1.00 88.58 176 A 1 ATOM 1453 C CE1 . PHE A 0 176 . 8.187 -3.483 20.148 1.00 88.58 176 A 1 ATOM 1454 C CE2 . PHE A 0 176 . 6.761 -5.239 21.051 1.00 88.58 176 A 1 ATOM 1455 C CZ . PHE A 0 176 . 7.847 -4.843 20.253 1.00 88.58 176 A 1 ATOM 1456 N N . LEU A 0 177 . 7.737 -0.240 23.894 1.00 89.80 177 A 1 ATOM 1457 C CA . LEU A 0 177 . 9.104 0.157 24.237 1.00 89.80 177 A 1 ATOM 1458 C C . LEU A 0 177 . 9.396 -0.043 25.728 1.00 89.80 177 A 1 ATOM 1459 C CB . LEU A 0 177 . 9.348 1.625 23.848 1.00 89.80 177 A 1 ATOM 1460 O O . LEU A 0 177 . 10.431 -0.602 26.076 1.00 89.80 177 A 1 ATOM 1461 C CG . LEU A 0 177 . 9.391 1.924 22.340 1.00 89.80 177 A 1 ATOM 1462 C CD1 . LEU A 0 177 . 9.663 3.420 22.165 1.00 89.80 177 A 1 ATOM 1463 C CD2 . LEU A 0 177 . 10.484 1.140 21.613 1.00 89.80 177 A 1 ATOM 1464 N N . GLU A 0 178 . 8.471 0.329 26.617 1.00 90.43 178 A 1 ATOM 1465 C CA . GLU A 0 178 . 8.613 0.084 28.058 1.00 90.43 178 A 1 ATOM 1466 C C . GLU A 0 178 . 8.712 -1.412 28.386 1.00 90.43 178 A 1 ATOM 1467 C CB . GLU A 0 178 . 7.396 0.630 28.808 1.00 90.43 178 A 1 ATOM 1468 O O . GLU A 0 178 . 9.493 -1.822 29.249 1.00 90.43 178 A 1 ATOM 1469 C CG . GLU A 0 178 . 7.336 2.158 28.915 1.00 90.43 178 A 1 ATOM 1470 C CD . GLU A 0 178 . 6.044 2.610 29.614 1.00 90.43 178 A 1 ATOM 1471 O OE1 . GLU A 0 178 . 5.692 3.800 29.474 1.00 90.43 178 A 1 ATOM 1472 O OE2 . GLU A 0 178 . 5.417 1.763 30.305 1.00 90.43 178 A 1 ATOM 1473 N N . ALA A 0 179 . 7.912 -2.248 27.717 1.00 87.92 179 A 1 ATOM 1474 C CA . ALA A 0 179 . 7.950 -3.694 27.908 1.00 87.92 179 A 1 ATOM 1475 C C . ALA A 0 179 . 9.294 -4.291 27.458 1.00 87.92 179 A 1 ATOM 1476 C CB . ALA A 0 179 . 6.759 -4.324 27.178 1.00 87.92 179 A 1 ATOM 1477 O O . ALA A 0 179 . 9.865 -5.114 28.175 1.00 87.92 179 A 1 ATOM 1478 N N . GLN A 0 180 . 9.830 -3.845 26.320 1.00 88.26 180 A 1 ATOM 1479 C CA . GLN A 0 180 . 11.148 -4.256 25.830 1.00 88.26 180 A 1 ATOM 1480 C C . GLN A 0 180 . 12.284 -3.743 26.721 1.00 88.26 180 A 1 ATOM 1481 C CB . GLN A 0 180 . 11.335 -3.752 24.398 1.00 88.26 180 A 1 ATOM 1482 O O . GLN A 0 180 . 13.193 -4.501 27.062 1.00 88.26 180 A 1 ATOM 1483 C CG . GLN A 0 180 . 10.468 -4.528 23.399 1.00 88.26 180 A 1 ATOM 1484 C CD . GLN A 0 180 . 10.748 -4.061 21.980 1.00 88.26 180 A 1 ATOM 1485 N NE2 . GLN A 0 180 . 10.849 -4.951 21.019 1.00 88.26 180 A 1 ATOM 1486 O OE1 . GLN A 0 180 . 10.917 -2.889 21.711 1.00 88.26 180 A 1 ATOM 1487 N N . GLN A 0 181 . 12.189 -2.503 27.199 1.00 88.75 181 A 1 ATOM 1488 C CA . GLN A 0 181 . 13.167 -1.922 28.114 1.00 88.75 181 A 1 ATOM 1489 C C . GLN A 0 181 . 13.234 -2.696 29.439 1.00 88.75 181 A 1 ATOM 1490 C CB . GLN A 0 181 . 12.813 -0.448 28.343 1.00 88.75 181 A 1 ATOM 1491 O O . GLN A 0 181 . 14.322 -2.939 29.959 1.00 88.75 181 A 1 ATOM 1492 C CG . GLN A 0 181 . 13.919 0.283 29.117 1.00 88.75 181 A 1 ATOM 1493 C CD . GLN A 0 181 . 13.603 1.757 29.339 1.00 88.75 181 A 1 ATOM 1494 N NE2 . GLN A 0 181 . 14.585 2.560 29.681 1.00 88.75 181 A 1 ATOM 1495 O OE1 . GLN A 0 181 . 12.479 2.215 29.244 1.00 88.75 181 A 1 ATOM 1496 N N . LYS A 0 182 . 12.097 -3.182 29.961 1.00 88.07 182 A 1 ATOM 1497 C CA . LYS A 0 182 . 12.045 -4.073 31.143 1.00 88.07 182 A 1 ATOM 1498 C C . LYS A 0 182 . 12.728 -5.432 30.923 1.00 88.07 182 A 1 ATOM 1499 C CB . LYS A 0 182 . 10.580 -4.296 31.552 1.00 88.07 182 A 1 ATOM 1500 O O . LYS A 0 182 . 13.012 -6.141 31.896 1.00 88.07 182 A 1 ATOM 1501 C CG . LYS A 0 182 . 9.957 -3.062 32.218 1.00 88.07 182 A 1 ATOM 1502 C CD . LYS A 0 182 . 8.434 -3.214 32.330 1.00 88.07 182 A 1 ATOM 1503 C CE . LYS A 0 182 . 7.833 -1.892 32.821 1.00 88.07 182 A 1 ATOM 1504 N NZ . LYS A 0 182 . 6.354 -1.860 32.711 1.00 88.07 182 A 1 ATOM 1505 N N . LEU A 0 183 . 12.963 -5.813 29.669 1.00 87.79 183 A 1 ATOM 1506 C CA . LEU A 0 183 . 13.733 -6.993 29.270 1.00 87.79 183 A 1 ATOM 1507 C C . LEU A 0 183 . 15.194 -6.657 28.925 1.00 87.79 183 A 1 ATOM 1508 C CB . LEU A 0 183 . 13.017 -7.700 28.101 1.00 87.79 183 A 1 ATOM 1509 O O . LEU A 0 183 . 15.956 -7.567 28.620 1.00 87.79 183 A 1 ATOM 1510 C CG . LEU A 0 183 . 11.615 -8.240 28.436 1.00 87.79 183 A 1 ATOM 1511 C CD1 . LEU A 0 183 . 10.940 -8.746 27.162 1.00 87.79 183 A 1 ATOM 1512 C CD2 . LEU A 0 183 . 11.674 -9.391 29.447 1.00 87.79 183 A 1 ATOM 1513 N N . GLY A 0 184 . 15.596 -5.383 29.000 1.00 86.19 184 A 1 ATOM 1514 C CA . GLY A 0 184 . 16.935 -4.925 28.620 1.00 86.19 184 A 1 ATOM 1515 C C . GLY A 0 184 . 17.165 -4.872 27.107 1.00 86.19 184 A 1 ATOM 1516 O O . GLY A 0 184 . 18.311 -4.814 26.675 1.00 86.19 184 A 1 ATOM 1517 N N . ILE A 0 185 . 16.095 -4.912 26.308 1.00 88.48 185 A 1 ATOM 1518 C CA . ILE A 0 185 . 16.158 -4.854 24.846 1.00 88.48 185 A 1 ATOM 1519 C C . ILE A 0 185 . 15.977 -3.399 24.407 1.00 88.48 185 A 1 ATOM 1520 C CB . ILE A 0 185 . 15.107 -5.796 24.214 1.00 88.48 185 A 1 ATOM 1521 O O . ILE A 0 185 . 15.045 -2.724 24.848 1.00 88.48 185 A 1 ATOM 1522 C CG1 . ILE A 0 185 . 15.320 -7.258 24.680 1.00 88.48 185 A 1 ATOM 1523 C CG2 . ILE A 0 185 . 15.157 -5.709 22.675 1.00 88.48 185 A 1 ATOM 1524 C CD1 . ILE A 0 185 . 14.176 -8.206 24.301 1.00 88.48 185 A 1 ATOM 1525 N N . ASP A 0 186 . 16.852 -2.924 23.522 1.00 89.55 186 A 1 ATOM 1526 C CA . ASP A 0 186 . 16.712 -1.616 22.884 1.00 89.55 186 A 1 ATOM 1527 C C . ASP A 0 186 . 15.722 -1.699 21.715 1.00 89.55 186 A 1 ATOM 1528 C CB . ASP A 0 186 . 18.089 -1.100 22.442 1.00 89.55 186 A 1 ATOM 1529 O O . ASP A 0 186 . 16.072 -2.130 20.620 1.00 89.55 186 A 1 ATOM 1530 C CG . ASP A 0 186 . 18.022 0.287 21.789 1.00 89.55 186 A 1 ATOM 1531 O OD1 . ASP A 0 186 . 17.012 1.014 21.973 1.00 89.55 186 A 1 ATOM 1532 O OD2 . ASP A 0 186 . 19.020 0.693 21.153 1.00 89.55 186 A 1 ATOM 1533 N N . GLY A 0 187 . 14.479 -1.278 21.955 1.00 88.61 187 A 1 ATOM 1534 C CA . GLY A 0 187 . 13.388 -1.323 20.974 1.00 88.61 187 A 1 ATOM 1535 C C . GLY A 0 187 . 13.516 -0.381 19.772 1.00 88.61 187 A 1 ATOM 1536 O O . GLY A 0 187 . 12.599 -0.320 18.958 1.00 88.61 187 A 1 ATOM 1537 N N . LEU A 0 188 . 14.603 0.393 19.682 1.00 93.53 188 A 1 ATOM 1538 C CA . LEU A 0 188 . 14.875 1.335 18.589 1.00 93.53 188 A 1 ATOM 1539 C C . LEU A 0 188 . 16.268 1.133 17.971 1.00 93.53 188 A 1 ATOM 1540 C CB . LEU A 0 188 . 14.671 2.777 19.100 1.00 93.53 188 A 1 ATOM 1541 O O . LEU A 0 188 . 16.777 2.030 17.290 1.00 93.53 188 A 1 ATOM 1542 C CG . LEU A 0 188 . 13.216 3.142 19.441 1.00 93.53 188 A 1 ATOM 1543 C CD1 . LEU A 0 188 . 13.175 4.547 20.047 1.00 93.53 188 A 1 ATOM 1544 C CD2 . LEU A 0 188 . 12.320 3.139 18.199 1.00 93.53 188 A 1 ATOM 1545 N N . ALA A 0 189 . 16.913 -0.009 18.212 1.00 93.57 189 A 1 ATOM 1546 C CA . ALA A 0 189 . 18.271 -0.273 17.748 1.00 93.57 189 A 1 ATOM 1547 C C . ALA A 0 189 . 18.374 -0.232 16.213 1.00 93.57 189 A 1 ATOM 1548 C CB . ALA A 0 189 . 18.715 -1.631 18.301 1.00 93.57 189 A 1 ATOM 1549 O O . ALA A 0 189 . 19.259 0.439 15.663 1.00 93.57 189 A 1 ATOM 1550 N N . HIS A 0 190 . 17.447 -0.890 15.509 1.00 94.08 190 A 1 ATOM 1551 C CA . HIS A 0 190 . 17.443 -0.913 14.045 1.00 94.08 190 A 1 ATOM 1552 C C . HIS A 0 190 . 17.050 0.450 13.471 1.00 94.08 190 A 1 ATOM 1553 C CB . HIS A 0 190 . 16.531 -2.034 13.533 1.00 94.08 190 A 1 ATOM 1554 O O . HIS A 0 190 . 17.662 0.913 12.508 1.00 94.08 190 A 1 ATOM 1555 C CG . HIS A 0 190 . 16.943 -3.396 14.030 1.00 94.08 190 A 1 ATOM 1556 C CD2 . HIS A 0 190 . 16.232 -4.206 14.874 1.00 94.08 190 A 1 ATOM 1557 N ND1 . HIS A 0 190 . 18.100 -4.068 13.706 1.00 94.08 190 A 1 ATOM 1558 C CE1 . HIS A 0 190 . 18.077 -5.260 14.326 1.00 94.08 190 A 1 ATOM 1559 N NE2 . HIS A 0 190 . 16.966 -5.379 15.065 1.00 94.08 190 A 1 ATOM 1560 N N . THR A 0 191 . 16.108 1.145 14.113 1.00 95.84 191 A 1 ATOM 1561 C CA . THR A 0 191 . 15.707 2.515 13.764 1.00 95.84 191 A 1 ATOM 1562 C C . THR A 0 191 . 16.880 3.495 13.870 1.00 95.84 191 A 1 ATOM 1563 C CB . THR A 0 191 . 14.531 2.972 14.642 1.00 95.84 191 A 1 ATOM 1564 O O . THR A 0 191 . 17.104 4.294 12.958 1.00 95.84 191 A 1 ATOM 1565 C CG2 . THR A 0 191 . 13.996 4.340 14.216 1.00 95.84 191 A 1 ATOM 1566 O OG1 . THR A 0 191 . 13.452 2.076 14.518 1.00 95.84 191 A 1 ATOM 1567 N N . ARG A 0 192 . 17.689 3.408 14.936 1.00 96.16 192 A 1 ATOM 1568 C CA . ARG A 0 192 . 18.904 4.227 15.097 1.00 96.16 192 A 1 ATOM 1569 C C . ARG A 0 192 . 19.936 3.943 14.017 1.00 96.16 192 A 1 ATOM 1570 C CB . ARG A 0 192 . 19.535 4.008 16.479 1.00 96.16 192 A 1 ATOM 1571 O O . ARG A 0 192 . 20.482 4.885 13.449 1.00 96.16 192 A 1 ATOM 1572 C CG . ARG A 0 192 . 18.778 4.756 17.578 1.00 96.16 192 A 1 ATOM 1573 C CD . ARG A 0 192 . 19.509 4.626 18.915 1.00 96.16 192 A 1 ATOM 1574 N NE . ARG A 0 192 . 18.722 5.222 20.012 1.00 96.16 192 A 1 ATOM 1575 N NH1 . ARG A 0 192 . 18.374 3.302 21.240 1.00 96.16 192 A 1 ATOM 1576 N NH2 . ARG A 0 192 . 17.383 5.165 21.859 1.00 96.16 192 A 1 ATOM 1577 C CZ . ARG A 0 192 . 18.174 4.562 21.020 1.00 96.16 192 A 1 ATOM 1578 N N . ASN A 0 193 . 20.201 2.669 13.727 1.00 95.19 193 A 1 ATOM 1579 C CA . ASN A 0 193 . 21.157 2.282 12.691 1.00 95.19 193 A 1 ATOM 1580 C C . ASN A 0 193 . 20.705 2.776 11.307 1.00 95.19 193 A 1 ATOM 1581 C CB . ASN A 0 193 . 21.350 0.759 12.752 1.00 95.19 193 A 1 ATOM 1582 O O . ASN A 0 193 . 21.479 3.401 10.590 1.00 95.19 193 A 1 ATOM 1583 C CG . ASN A 0 193 . 22.491 0.254 11.882 1.00 95.19 193 A 1 ATOM 1584 N ND2 . ASN A 0 193 . 22.909 -0.971 12.086 1.00 95.19 193 A 1 ATOM 1585 O OD1 . ASN A 0 193 . 23.038 0.927 11.028 1.00 95.19 193 A 1 ATOM 1586 N N . TRP A 0 194 . 19.428 2.592 10.974 1.00 95.96 194 A 1 ATOM 1587 C CA . TRP A 0 194 . 18.832 3.063 9.724 1.00 95.96 194 A 1 ATOM 1588 C C . TRP A 0 194 . 18.984 4.580 9.527 1.00 95.96 194 A 1 ATOM 1589 C CB . TRP A 0 194 . 17.363 2.629 9.716 1.00 95.96 194 A 1 ATOM 1590 O O . TRP A 0 194 . 19.466 5.020 8.481 1.00 95.96 194 A 1 ATOM 1591 C CG . TRP A 0 194 . 16.505 3.286 8.688 1.00 95.96 194 A 1 ATOM 1592 C CD1 . TRP A 0 194 . 16.720 3.285 7.353 1.00 95.96 194 A 1 ATOM 1593 C CD2 . TRP A 0 194 . 15.300 4.077 8.903 1.00 95.96 194 A 1 ATOM 1594 C CE2 . TRP A 0 194 . 14.822 4.513 7.634 1.00 95.96 194 A 1 ATOM 1595 C CE3 . TRP A 0 194 . 14.559 4.469 10.038 1.00 95.96 194 A 1 ATOM 1596 N NE1 . TRP A 0 194 . 15.725 4.006 6.728 1.00 95.96 194 A 1 ATOM 1597 C CH2 . TRP A 0 194 . 12.964 5.682 8.647 1.00 95.96 194 A 1 ATOM 1598 C CZ2 . TRP A 0 194 . 13.676 5.306 7.498 1.00 95.96 194 A 1 ATOM 1599 C CZ3 . TRP A 0 194 . 13.402 5.260 9.912 1.00 95.96 194 A 1 ATOM 1600 N N . ILE A 0 195 . 18.652 5.381 10.545 1.00 96.32 195 A 1 ATOM 1601 C CA . ILE A 0 195 . 18.798 6.844 10.492 1.00 96.32 195 A 1 ATOM 1602 C C . ILE A 0 195 . 20.271 7.254 10.427 1.00 96.32 195 A 1 ATOM 1603 C CB . ILE A 0 195 . 18.077 7.490 11.694 1.00 96.32 195 A 1 ATOM 1604 O O . ILE A 0 195 . 20.633 8.132 9.642 1.00 96.32 195 A 1 ATOM 1605 C CG1 . ILE A 0 195 . 16.553 7.331 11.509 1.00 96.32 195 A 1 ATOM 1606 C CG2 . ILE A 0 195 . 18.436 8.979 11.843 1.00 96.32 195 A 1 ATOM 1607 C CD1 . ILE A 0 195 . 15.718 7.744 12.725 1.00 96.32 195 A 1 ATOM 1608 N N . LYS A 0 196 . 21.136 6.612 11.221 1.00 94.94 196 A 1 ATOM 1609 C CA . LYS A 0 196 . 22.578 6.875 11.203 1.00 94.94 196 A 1 ATOM 1610 C C . LYS A 0 196 . 23.180 6.579 9.830 1.00 94.94 196 A 1 ATOM 1611 C CB . LYS A 0 196 . 23.258 6.064 12.311 1.00 94.94 196 A 1 ATOM 1612 O O . LYS A 0 196 . 23.958 7.378 9.328 1.00 94.94 196 A 1 ATOM 1613 C CG . LYS A 0 196 . 24.749 6.403 12.377 1.00 94.94 196 A 1 ATOM 1614 C CD . LYS A 0 196 . 25.451 5.613 13.478 1.00 94.94 196 A 1 ATOM 1615 C CE . LYS A 0 196 . 26.935 5.969 13.396 1.00 94.94 196 A 1 ATOM 1616 N NZ . LYS A 0 196 . 27.733 5.201 14.378 1.00 94.94 196 A 1 ATOM 1617 N N . GLN A 0 197 . 22.767 5.490 9.188 1.00 93.50 197 A 1 ATOM 1618 C CA . GLN A 0 197 . 23.226 5.151 7.846 1.00 93.50 197 A 1 ATOM 1619 C C . GLN A 0 197 . 22.853 6.242 6.832 1.00 93.50 197 A 1 ATOM 1620 C CB . GLN A 0 197 . 22.641 3.789 7.442 1.00 93.50 197 A 1 ATOM 1621 O O . GLN A 0 197 . 23.676 6.604 6.002 1.00 93.50 197 A 1 ATOM 1622 C CG . GLN A 0 197 . 23.431 3.208 6.266 1.00 93.50 197 A 1 ATOM 1623 C CD . GLN A 0 197 . 22.828 1.942 5.669 1.00 93.50 197 A 1 ATOM 1624 N NE2 . GLN A 0 197 . 23.507 1.336 4.714 1.00 93.50 197 A 1 ATOM 1625 O OE1 . GLN A 0 197 . 21.731 1.496 5.953 1.00 93.50 197 A 1 ATOM 1626 N N . ALA A 0 198 . 21.638 6.792 6.908 1.00 93.32 198 A 1 ATOM 1627 C CA . ALA A 0 198 . 21.226 7.892 6.036 1.00 93.32 198 A 1 ATOM 1628 C C . ALA A 0 198 . 22.011 9.187 6.305 1.00 93.32 198 A 1 ATOM 1629 C CB . ALA A 0 198 . 19.724 8.109 6.222 1.00 93.32 198 A 1 ATOM 1630 O O . ALA A 0 198 . 22.364 9.908 5.375 1.00 93.32 198 A 1 ATOM 1631 N N . HIS A 0 199 . 22.309 9.475 7.573 1.00 93.55 199 A 1 ATOM 1632 C CA . HIS A 0 199 . 23.178 10.585 7.959 1.00 93.55 199 A 1 ATOM 1633 C C . HIS A 0 199 . 24.591 10.433 7.373 1.00 93.55 199 A 1 ATOM 1634 C CB . HIS A 0 199 . 23.188 10.668 9.491 1.00 93.55 199 A 1 ATOM 1635 O O . HIS A 0 199 . 25.107 11.368 6.758 1.00 93.55 199 A 1 ATOM 1636 C CG . HIS A 0 199 . 24.288 11.524 10.046 1.00 93.55 199 A 1 ATOM 1637 C CD2 . HIS A 0 199 . 24.198 12.851 10.357 1.00 93.55 199 A 1 ATOM 1638 N ND1 . HIS A 0 199 . 25.563 11.107 10.366 1.00 93.55 199 A 1 ATOM 1639 C CE1 . HIS A 0 199 . 26.205 12.164 10.886 1.00 93.55 199 A 1 ATOM 1640 N NE2 . HIS A 0 199 . 25.422 13.254 10.884 1.00 93.55 199 A 1 ATOM 1641 N N . ASP A 0 200 . 25.187 9.248 7.513 1.00 92.33 200 A 1 ATOM 1642 C CA . ASP A 0 200 . 26.540 8.958 7.036 1.00 92.33 200 A 1 ATOM 1643 C C . ASP A 0 200 . 26.617 8.999 5.496 1.00 92.33 200 A 1 ATOM 1644 C CB . ASP A 0 200 . 27.013 7.609 7.616 1.00 92.33 200 A 1 ATOM 1645 O O . ASP A 0 200 . 27.590 9.518 4.945 1.00 92.33 200 A 1 ATOM 1646 C CG . ASP A 0 200 . 27.164 7.589 9.153 1.00 92.33 200 A 1 ATOM 1647 O OD1 . ASP A 0 200 . 27.129 8.673 9.791 1.00 92.33 200 A 1 ATOM 1648 O OD2 . ASP A 0 200 . 27.328 6.477 9.716 1.00 92.33 200 A 1 ATOM 1649 N N . ASP A 0 201 . 25.568 8.555 4.792 1.00 89.98 201 A 1 ATOM 1650 C CA . ASP A 0 201 . 25.468 8.658 3.329 1.00 89.98 201 A 1 ATOM 1651 C C . ASP A 0 201 . 25.483 10.129 2.856 1.00 89.98 201 A 1 ATOM 1652 C CB . ASP A 0 201 . 24.184 7.977 2.822 1.00 89.98 201 A 1 ATOM 1653 O O . ASP A 0 201 . 26.211 10.475 1.923 1.00 89.98 201 A 1 ATOM 1654 C CG . ASP A 0 201 . 24.115 6.446 2.933 1.00 89.98 201 A 1 ATOM 1655 O OD1 . ASP A 0 201 . 25.139 5.747 3.091 1.00 89.98 201 A 1 ATOM 1656 O OD2 . ASP A 0 201 . 22.985 5.919 2.787 1.00 89.98 201 A 1 ATOM 1657 N N . ILE A 0 202 . 24.721 11.019 3.513 1.00 89.17 202 A 1 ATOM 1658 C CA . ILE A 0 202 . 24.687 12.459 3.181 1.00 89.17 202 A 1 ATOM 1659 C C . ILE A 0 202 . 26.043 13.116 3.459 1.00 89.17 202 A 1 ATOM 1660 C CB . ILE A 0 202 . 23.559 13.183 3.956 1.00 89.17 202 A 1 ATOM 1661 O O . ILE A 0 202 . 26.520 13.929 2.659 1.00 89.17 202 A 1 ATOM 1662 C CG1 . ILE A 0 202 . 22.173 12.687 3.489 1.00 89.17 202 A 1 ATOM 1663 C CG2 . ILE A 0 202 . 23.638 14.716 3.775 1.00 89.17 202 A 1 ATOM 1664 C CD1 . ILE A 0 202 . 21.031 13.143 4.406 1.00 89.17 202 A 1 ATOM 1665 N N . LEU A 0 203 . 26.680 12.763 4.579 1.00 87.30 203 A 1 ATOM 1666 C CA . LEU A 0 203 . 28.018 13.245 4.910 1.00 87.30 203 A 1 ATOM 1667 C C . LEU A 0 203 . 29.045 12.816 3.862 1.00 87.30 203 A 1 ATOM 1668 C CB . LEU A 0 203 . 28.440 12.721 6.291 1.00 87.30 203 A 1 ATOM 1669 O O . LEU A 0 203 . 29.821 13.647 3.393 1.00 87.30 203 A 1 ATOM 1670 C CG . LEU A 0 203 . 27.877 13.498 7.489 1.00 87.30 203 A 1 ATOM 1671 C CD1 . LEU A 0 203 . 28.437 12.860 8.757 1.00 87.30 203 A 1 ATOM 1672 C CD2 . LEU A 0 203 . 28.327 14.961 7.478 1.00 87.30 203 A 1 ATOM 1673 N N . HIS A 0 204 . 29.038 11.545 3.460 1.00 84.82 204 A 1 ATOM 1674 C CA . HIS A 0 204 . 29.976 11.026 2.469 1.00 84.82 204 A 1 ATOM 1675 C C . HIS A 0 204 . 29.844 11.747 1.118 1.00 84.82 204 A 1 ATOM 1676 C CB . HIS A 0 204 . 29.765 9.517 2.338 1.00 84.82 204 A 1 ATOM 1677 O O . HIS A 0 204 . 30.854 12.165 0.551 1.00 84.82 204 A 1 ATOM 1678 C CG . HIS A 0 204 . 30.727 8.876 1.375 1.00 84.82 204 A 1 ATOM 1679 C CD2 . HIS A 0 204 . 31.996 8.438 1.645 1.00 84.82 204 A 1 ATOM 1680 N ND1 . HIS A 0 204 . 30.468 8.588 0.059 1.00 84.82 204 A 1 ATOM 1681 C CE1 . HIS A 0 204 . 31.536 7.950 -0.438 1.00 84.82 204 A 1 ATOM 1682 N NE2 . HIS A 0 204 . 32.511 7.859 0.480 1.00 84.82 204 A 1 ATOM 1683 N N . VAL A 0 205 . 28.613 11.971 0.639 1.00 80.73 205 A 1 ATOM 1684 C CA . VAL A 0 205 . 28.360 12.750 -0.589 1.00 80.73 205 A 1 ATOM 1685 C C . VAL A 0 205 . 28.868 14.190 -0.445 1.00 80.73 205 A 1 ATOM 1686 C CB . VAL A 0 205 . 26.861 12.714 -0.954 1.00 80.73 205 A 1 ATOM 1687 O O . VAL A 0 205 . 29.536 14.698 -1.343 1.00 80.73 205 A 1 ATOM 1688 C CG1 . VAL A 0 205 . 26.517 13.624 -2.142 1.00 80.73 205 A 1 ATOM 1689 C CG2 . VAL A 0 205 . 26.435 11.291 -1.344 1.00 80.73 205 A 1 ATOM 1690 N N . SER A 0 206 . 28.644 14.822 0.709 1.00 75.42 206 A 1 ATOM 1691 C CA . SER A 0 206 . 29.095 16.197 0.972 1.00 75.42 206 A 1 ATOM 1692 C C . SER A 0 206 . 30.626 16.328 1.007 1.00 75.42 206 A 1 ATOM 1693 C CB . SER A 0 206 . 28.507 16.703 2.294 1.00 75.42 206 A 1 ATOM 1694 O O . SER A 0 206 . 31.178 17.306 0.504 1.00 75.42 206 A 1 ATOM 1695 O OG . SER A 0 206 . 27.093 16.653 2.277 1.00 75.42 206 A 1 ATOM 1696 N N . HIS A 0 207 . 31.337 15.342 1.566 1.00 61.77 207 A 1 ATOM 1697 C CA . HIS A 0 207 . 32.804 15.341 1.631 1.00 61.77 207 A 1 ATOM 1698 C C . HIS A 0 207 . 33.474 15.038 0.282 1.00 61.77 207 A 1 ATOM 1699 C CB . HIS A 0 207 . 33.274 14.359 2.713 1.00 61.77 207 A 1 ATOM 1700 O O . HIS A 0 207 . 34.553 15.567 0.008 1.00 61.77 207 A 1 ATOM 1701 C CG . HIS A 0 207 . 33.161 14.923 4.107 1.00 61.77 207 A 1 ATOM 1702 C CD2 . HIS A 0 207 . 32.312 14.521 5.102 1.00 61.77 207 A 1 ATOM 1703 N ND1 . HIS A 0 207 . 33.932 15.941 4.622 1.00 61.77 207 A 1 ATOM 1704 C CE1 . HIS A 0 207 . 33.547 16.153 5.891 1.00 61.77 207 A 1 ATOM 1705 N NE2 . HIS A 0 207 . 32.562 15.310 6.230 1.00 61.77 207 A 1 ATOM 1706 N N . GLN A 0 208 . 32.847 14.235 -0.584 1.00 59.10 208 A 1 ATOM 1707 C CA . GLN A 0 208 . 33.357 14.000 -1.940 1.00 59.10 208 A 1 ATOM 1708 C C . GLN A 0 208 . 33.362 15.279 -2.788 1.00 59.10 208 A 1 ATOM 1709 C CB . GLN A 0 208 . 32.543 12.902 -2.633 1.00 59.10 208 A 1 ATOM 1710 O O . GLN A 0 208 . 34.328 15.511 -3.516 1.00 59.10 208 A 1 ATOM 1711 C CG . GLN A 0 208 . 32.914 11.505 -2.119 1.00 59.10 208 A 1 ATOM 1712 C CD . GLN A 0 208 . 32.221 10.397 -2.903 1.00 59.10 208 A 1 ATOM 1713 N NE2 . GLN A 0 208 . 32.747 9.195 -2.871 1.00 59.10 208 A 1 ATOM 1714 O OE1 . GLN A 0 208 . 31.224 10.570 -3.581 1.00 59.10 208 A 1 ATOM 1715 N N . SER A 0 209 . 32.345 16.137 -2.652 1.00 54.63 209 A 1 ATOM 1716 C CA . SER A 0 209 . 32.293 17.423 -3.360 1.00 54.63 209 A 1 ATOM 1717 C C . SER A 0 209 . 33.434 18.368 -2.961 1.00 54.63 209 A 1 ATOM 1718 C CB . SER A 0 209 . 30.946 18.110 -3.118 1.00 54.63 209 A 1 ATOM 1719 O O . SER A 0 209 . 33.972 19.058 -3.819 1.00 54.63 209 A 1 ATOM 1720 O OG . SER A 0 209 . 29.877 17.261 -3.489 1.00 54.63 209 A 1 ATOM 1721 N N . ILE A 0 210 . 33.859 18.363 -1.691 1.00 54.04 210 A 1 ATOM 1722 C CA . ILE A 0 210 . 34.933 19.245 -1.195 1.00 54.04 210 A 1 ATOM 1723 C C . ILE A 0 210 . 36.318 18.770 -1.669 1.00 54.04 210 A 1 ATOM 1724 C CB . ILE A 0 210 . 34.847 19.376 0.347 1.00 54.04 210 A 1 ATOM 1725 O O . ILE A 0 210 . 37.174 19.581 -2.019 1.00 54.04 210 A 1 ATOM 1726 C CG1 . ILE A 0 210 . 33.493 20.002 0.767 1.00 54.04 210 A 1 ATOM 1727 C CG2 . ILE A 0 210 . 36.008 20.227 0.900 1.00 54.04 210 A 1 ATOM 1728 C CD1 . ILE A 0 210 . 33.206 19.936 2.273 1.00 54.04 210 A 1 ATOM 1729 N N . ASN A 0 211 . 36.555 17.456 -1.735 1.00 43.05 211 A 1 ATOM 1730 C CA . ASN A 0 211 . 37.872 16.923 -2.109 1.00 43.05 211 A 1 ATOM 1731 C C . ASN A 0 211 . 38.201 17.070 -3.605 1.00 43.05 211 A 1 ATOM 1732 C CB . ASN A 0 211 . 37.977 15.466 -1.633 1.00 43.05 211 A 1 ATOM 1733 O O . ASN A 0 211 . 39.376 17.040 -3.968 1.00 43.05 211 A 1 ATOM 1734 C CG . ASN A 0 211 . 38.158 15.347 -0.129 1.00 43.05 211 A 1 ATOM 1735 N ND2 . ASN A 0 211 . 37.832 14.210 0.436 1.00 43.05 211 A 1 ATOM 1736 O OD1 . ASN A 0 211 . 38.617 16.241 0.562 1.00 43.05 211 A 1 ATOM 1737 N N . HIS A 0 212 . 37.203 17.263 -4.474 1.00 41.55 212 A 1 ATOM 1738 C CA . HIS A 0 212 . 37.444 17.450 -5.908 1.00 41.55 212 A 1 ATOM 1739 C C . HIS A 0 212 . 37.905 18.875 -6.278 1.00 41.55 212 A 1 ATOM 1740 C CB . HIS A 0 212 . 36.220 16.980 -6.711 1.00 41.55 212 A 1 ATOM 1741 O O . HIS A 0 212 . 38.420 19.075 -7.377 1.00 41.55 212 A 1 ATOM 1742 C CG . HIS A 0 212 . 36.609 16.067 -7.847 1.00 41.55 212 A 1 ATOM 1743 C CD2 . HIS A 0 212 . 36.508 14.701 -7.871 1.00 41.55 212 A 1 ATOM 1744 N ND1 . HIS A 0 212 . 37.205 16.451 -9.023 1.00 41.55 212 A 1 ATOM 1745 C CE1 . HIS A 0 212 . 37.441 15.344 -9.749 1.00 41.55 212 A 1 ATOM 1746 N NE2 . HIS A 0 212 . 37.036 14.249 -9.087 1.00 41.55 212 A 1 ATOM 1747 N N . GLU A 0 213 . 37.789 19.850 -5.366 1.00 41.34 213 A 1 ATOM 1748 C CA . GLU A 0 213 . 38.224 21.238 -5.595 1.00 41.34 213 A 1 ATOM 1749 C C . GLU A 0 213 . 39.652 21.544 -5.095 1.00 41.34 213 A 1 ATOM 1750 C CB . GLU A 0 213 . 37.189 22.229 -5.031 1.00 41.34 213 A 1 ATOM 1751 O O . GLU A 0 213 . 40.174 22.622 -5.366 1.00 41.34 213 A 1 ATOM 1752 C CG . GLU A 0 213 . 35.873 22.205 -5.831 1.00 41.34 213 A 1 ATOM 1753 C CD . GLU A 0 213 . 34.932 23.374 -5.489 1.00 41.34 213 A 1 ATOM 1754 O OE1 . GLU A 0 213 . 34.105 23.717 -6.365 1.00 41.34 213 A 1 ATOM 1755 O OE2 . GLU A 0 213 . 35.044 23.929 -4.371 1.00 41.34 213 A 1 ATOM 1756 N N . CYS A 0 214 . 40.342 20.616 -4.418 1.00 33.66 214 A 1 ATOM 1757 C CA . CYS A 0 214 . 41.671 20.874 -3.830 1.00 33.66 214 A 1 ATOM 1758 C C . CYS A 0 214 . 42.778 19.887 -4.245 1.00 33.66 214 A 1 ATOM 1759 C CB . CYS A 0 214 . 41.533 21.060 -2.312 1.00 33.66 214 A 1 ATOM 1760 O O . CYS A 0 214 . 43.701 19.629 -3.475 1.00 33.66 214 A 1 ATOM 1761 S SG . CYS A 0 214 . 40.882 22.719 -1.967 1.00 33.66 214 A 1 ATOM 1762 N N . LEU A 0 215 . 42.753 19.392 -5.487 1.00 31.96 215 A 1 ATOM 1763 C CA . LEU A 0 215 . 43.903 18.703 -6.088 1.00 31.96 215 A 1 ATOM 1764 C C . LEU A 0 215 . 44.282 19.304 -7.449 1.00 31.96 215 A 1 ATOM 1765 C CB . LEU A 0 215 . 43.690 17.174 -6.098 1.00 31.96 215 A 1 ATOM 1766 O O . LEU A 0 215 . 44.385 18.604 -8.443 1.00 31.96 215 A 1 ATOM 1767 C CG . LEU A 0 215 . 45.026 16.410 -5.990 1.00 31.96 215 A 1 ATOM 1768 C CD1 . LEU A 0 215 . 45.503 16.340 -4.535 1.00 31.96 215 A 1 ATOM 1769 C CD2 . LEU A 0 215 . 44.886 14.978 -6.502 1.00 31.96 215 A 1 ATOM 1770 N N . ASN A 0 216 . 44.478 20.621 -7.490 1.00 30.73 216 A 1 ATOM 1771 C CA . ASN A 0 216 . 45.114 21.320 -8.610 1.00 30.73 216 A 1 ATOM 1772 C C . ASN A 0 216 . 45.861 22.546 -8.077 1.00 30.73 216 A 1 ATOM 1773 C CB . ASN A 0 216 . 44.071 21.688 -9.691 1.00 30.73 216 A 1 ATOM 1774 O O . ASN A 0 216 . 45.394 23.670 -8.203 1.00 30.73 216 A 1 ATOM 1775 C CG . ASN A 0 216 . 43.963 20.682 -10.823 1.00 30.73 216 A 1 ATOM 1776 N ND2 . ASN A 0 216 . 42.919 20.772 -11.611 1.00 30.73 216 A 1 ATOM 1777 O OD1 . ASN A 0 216 . 44.827 19.863 -11.078 1.00 30.73 216 A 1 ATOM 1778 N N . ASN A 0 217 . 46.995 22.321 -7.413 1.00 31.90 217 A 1 ATOM 1779 C CA . ASN A 0 217 . 48.082 23.301 -7.333 1.00 31.90 217 A 1 ATOM 1780 C C . ASN A 0 217 . 49.338 22.640 -6.756 1.00 31.90 217 A 1 ATOM 1781 C CB . ASN A 0 217 . 47.662 24.591 -6.584 1.00 31.90 217 A 1 ATOM 1782 O O . ASN A 0 217 . 49.802 22.947 -5.663 1.00 31.90 217 A 1 ATOM 1783 C CG . ASN A 0 217 . 47.301 25.739 -7.523 1.00 31.90 217 A 1 ATOM 1784 N ND2 . ASN A 0 217 . 46.779 26.816 -6.989 1.00 31.90 217 A 1 ATOM 1785 O OD1 . ASN A 0 217 . 47.537 25.733 -8.721 1.00 31.90 217 A 1 ATOM 1786 N N . SER A 0 218 . 49.906 21.715 -7.523 1.00 31.93 218 A 1 ATOM 1787 C CA . SER A 0 218 . 51.338 21.452 -7.463 1.00 31.93 218 A 1 ATOM 1788 C C . SER A 0 218 . 51.838 21.390 -8.898 1.00 31.93 218 A 1 ATOM 1789 C CB . SER A 0 218 . 51.667 20.173 -6.683 1.00 31.93 218 A 1 ATOM 1790 O O . SER A 0 218 . 51.231 20.713 -9.723 1.00 31.93 218 A 1 ATOM 1791 O OG . SER A 0 218 . 52.677 20.460 -5.735 1.00 31.93 218 A 1 ATOM 1792 N N . ASN A 0 219 . 52.939 22.094 -9.163 1.00 32.28 219 A 1 ATOM 1793 C CA . ASN A 0 219 . 53.704 22.149 -10.418 1.00 32.28 219 A 1 ATOM 1794 C C . ASN A 0 219 . 53.375 23.319 -11.359 1.00 32.28 219 A 1 ATOM 1795 C CB . ASN A 0 219 . 53.767 20.789 -11.148 1.00 32.28 219 A 1 ATOM 1796 O O . ASN A 0 219 . 53.009 23.113 -12.508 1.00 32.28 219 A 1 ATOM 1797 C CG . ASN A 0 219 . 54.090 19.604 -10.258 1.00 32.28 219 A 1 ATOM 1798 N ND2 . ASN A 0 219 . 53.857 18.409 -10.741 1.00 32.28 219 A 1 ATOM 1799 O OD1 . ASN A 0 219 . 54.569 19.720 -9.141 1.00 32.28 219 A 1 ATOM 1800 N N . ASN A 0 220 . 53.653 24.549 -10.919 1.00 34.77 220 A 1 ATOM 1801 C CA . ASN A 0 220 . 54.102 25.595 -11.843 1.00 34.77 220 A 1 ATOM 1802 C C . ASN A 0 220 . 55.555 25.957 -11.513 1.00 34.77 220 A 1 ATOM 1803 C CB . ASN A 0 220 . 53.116 26.780 -11.867 1.00 34.77 220 A 1 ATOM 1804 O O . ASN A 0 220 . 55.844 26.917 -10.802 1.00 34.77 220 A 1 ATOM 1805 C CG . ASN A 0 220 . 51.983 26.589 -12.868 1.00 34.77 220 A 1 ATOM 1806 N ND2 . ASN A 0 220 . 50.935 27.370 -12.768 1.00 34.77 220 A 1 ATOM 1807 O OD1 . ASN A 0 220 . 52.028 25.790 -13.783 1.00 34.77 220 A 1 ATOM 1808 N N . ILE A 0 221 . 56.472 25.131 -12.022 1.00 36.52 221 A 1 ATOM 1809 C CA . ILE A 0 221 . 57.875 25.495 -12.211 1.00 36.52 221 A 1 ATOM 1810 C C . ILE A 0 221 . 57.959 26.278 -13.525 1.00 36.52 221 A 1 ATOM 1811 C CB . ILE A 0 221 . 58.777 24.233 -12.201 1.00 36.52 221 A 1 ATOM 1812 O O . ILE A 0 221 . 57.579 25.764 -14.568 1.00 36.52 221 A 1 ATOM 1813 C CG1 . ILE A 0 221 . 58.890 23.699 -10.754 1.00 36.52 221 A 1 ATOM 1814 C CG2 . ILE A 0 221 . 60.175 24.514 -12.787 1.00 36.52 221 A 1 ATOM 1815 C CD1 . ILE A 0 221 . 59.593 22.340 -10.628 1.00 36.52 221 A 1 ATOM 1816 N N . SER A 0 222 . 58.472 27.506 -13.419 1.00 27.26 222 A 1 ATOM 1817 C CA . SER A 0 222 . 59.191 28.287 -14.434 1.00 27.26 222 A 1 ATOM 1818 C C . SER A 0 222 . 58.687 28.271 -15.881 1.00 27.26 222 A 1 ATOM 1819 C CB . SER A 0 222 . 60.659 27.847 -14.445 1.00 27.26 222 A 1 ATOM 1820 O O . SER A 0 222 . 58.939 27.325 -16.608 1.00 27.26 222 A 1 ATOM 1821 O OG . SER A 0 222 . 61.288 28.219 -13.235 1.00 27.26 222 A 1 ATOM 1822 N N . THR A 0 223 . 58.233 29.431 -16.362 1.00 32.05 223 A 1 ATOM 1823 C CA . THR A 0 223 . 59.071 30.279 -17.237 1.00 32.05 223 A 1 ATOM 1824 C C . THR A 0 223 . 58.444 31.660 -17.424 1.00 32.05 223 A 1 ATOM 1825 C CB . THR A 0 223 . 59.358 29.720 -18.649 1.00 32.05 223 A 1 ATOM 1826 O O . THR A 0 223 . 57.371 31.799 -17.998 1.00 32.05 223 A 1 ATOM 1827 C CG2 . THR A 0 223 . 60.584 28.801 -18.719 1.00 32.05 223 A 1 ATOM 1828 O OG1 . THR A 0 223 . 58.248 29.053 -19.189 1.00 32.05 223 A 1 ATOM 1829 N N . ASN A 0 224 . 59.166 32.669 -16.935 1.00 28.96 224 A 1 ATOM 1830 C CA . ASN A 0 224 . 59.342 34.007 -17.499 1.00 28.96 224 A 1 ATOM 1831 C C . ASN A 0 224 . 58.427 34.407 -18.671 1.00 28.96 224 A 1 ATOM 1832 C CB . ASN A 0 224 . 60.810 34.078 -17.981 1.00 28.96 224 A 1 ATOM 1833 O O . ASN A 0 224 . 58.691 34.031 -19.811 1.00 28.96 224 A 1 ATOM 1834 C CG . ASN A 0 224 . 61.830 33.991 -16.865 1.00 28.96 224 A 1 ATOM 1835 N ND2 . ASN A 0 224 . 63.025 33.534 -17.152 1.00 28.96 224 A 1 ATOM 1836 O OD1 . ASN A 0 224 . 61.569 34.333 -15.728 1.00 28.96 224 A 1 ATOM 1837 N N . ASN A 0 225 . 57.519 35.356 -18.436 1.00 35.65 225 A 1 ATOM 1838 C CA . ASN A 0 225 . 57.423 36.477 -19.364 1.00 35.65 225 A 1 ATOM 1839 C C . ASN A 0 225 . 57.004 37.773 -18.665 1.00 35.65 225 A 1 ATOM 1840 C CB . ASN A 0 225 . 56.582 36.134 -20.611 1.00 35.65 225 A 1 ATOM 1841 O O . ASN A 0 225 . 56.104 37.808 -17.830 1.00 35.65 225 A 1 ATOM 1842 C CG . ASN A 0 225 . 57.372 36.319 -21.903 1.00 35.65 225 A 1 ATOM 1843 N ND2 . ASN A 0 225 . 56.883 35.791 -22.999 1.00 35.65 225 A 1 ATOM 1844 O OD1 . ASN A 0 225 . 58.420 36.948 -21.951 1.00 35.65 225 A 1 ATOM 1845 N N . LYS A 0 226 . 57.765 38.819 -18.978 1.00 31.12 226 A 1 ATOM 1846 C CA . LYS A 0 226 . 57.722 40.160 -18.402 1.00 31.12 226 A 1 ATOM 1847 C C . LYS A 0 226 . 56.645 41.009 -19.099 1.00 31.12 226 A 1 ATOM 1848 C CB . LYS A 0 226 . 59.123 40.786 -18.584 1.00 31.12 226 A 1 ATOM 1849 O O . LYS A 0 226 . 56.496 40.913 -20.309 1.00 31.12 226 A 1 ATOM 1850 C CG . LYS A 0 226 . 60.205 40.230 -17.643 1.00 31.12 226 A 1 ATOM 1851 C CD . LYS A 0 226 . 61.584 40.807 -18.006 1.00 31.12 226 A 1 ATOM 1852 C CE . LYS A 0 226 . 62.647 40.382 -16.984 1.00 31.12 226 A 1 ATOM 1853 N NZ . LYS A 0 226 . 64.010 40.807 -17.396 1.00 31.12 226 A 1 ATOM 1854 N N . ASN A 0 227 . 56.047 41.914 -18.318 1.00 32.97 227 A 1 ATOM 1855 C CA . ASN A 0 227 . 55.403 43.184 -18.706 1.00 32.97 227 A 1 ATOM 1856 C C . ASN A 0 227 . 53.958 43.149 -19.280 1.00 32.97 227 A 1 ATOM 1857 C CB . ASN A 0 227 . 56.386 44.020 -19.553 1.00 32.97 227 A 1 ATOM 1858 O O . ASN A 0 227 . 53.761 42.950 -20.469 1.00 32.97 227 A 1 ATOM 1859 C CG . ASN A 0 227 . 57.734 44.278 -18.892 1.00 32.97 227 A 1 ATOM 1860 N ND2 . ASN A 0 227 . 58.666 44.841 -19.623 1.00 32.97 227 A 1 ATOM 1861 O OD1 . ASN A 0 227 . 57.986 43.982 -17.733 1.00 32.97 227 A 1 ATOM 1862 N N . THR A 0 228 . 52.975 43.402 -18.391 1.00 26.73 228 A 1 ATOM 1863 C CA . THR A 0 228 . 51.942 44.491 -18.397 1.00 26.73 228 A 1 ATOM 1864 C C . THR A 0 228 . 51.318 45.012 -19.718 1.00 26.73 228 A 1 ATOM 1865 C CB . THR A 0 228 . 52.564 45.741 -17.730 1.00 26.73 228 A 1 ATOM 1866 O O . THR A 0 228 . 52.064 45.209 -20.670 1.00 26.73 228 A 1 ATOM 1867 C CG2 . THR A 0 228 . 53.008 45.519 -16.284 1.00 26.73 228 A 1 ATOM 1868 O OG1 . THR A 0 228 . 53.700 46.158 -18.455 1.00 26.73 228 A 1 ATOM 1869 N N . PRO A 0 229 . 50.103 45.623 -19.702 1.00 36.14 229 A 1 ATOM 1870 C CA . PRO A 0 229 . 48.858 45.280 -18.993 1.00 36.14 229 A 1 ATOM 1871 C C . PRO A 0 229 . 47.568 45.414 -19.869 1.00 36.14 229 A 1 ATOM 1872 C CB . PRO A 0 229 . 48.818 46.327 -17.871 1.00 36.14 229 A 1 ATOM 1873 O O . PRO A 0 229 . 47.525 46.194 -20.807 1.00 36.14 229 A 1 ATOM 1874 C CG . PRO A 0 229 . 49.337 47.595 -18.558 1.00 36.14 229 A 1 ATOM 1875 C CD . PRO A 0 229 . 50.122 47.086 -19.775 1.00 36.14 229 A 1 ATOM 1876 N N . VAL A 0 230 . 46.491 44.731 -19.447 1.00 29.02 230 A 1 ATOM 1877 C CA . VAL A 0 230 . 45.055 45.094 -19.600 1.00 29.02 230 A 1 ATOM 1878 C C . VAL A 0 230 . 44.484 45.280 -21.020 1.00 29.02 230 A 1 ATOM 1879 C CB . VAL A 0 230 . 44.718 46.318 -18.710 1.00 29.02 230 A 1 ATOM 1880 O O . VAL A 0 230 . 44.621 46.332 -21.622 1.00 29.02 230 A 1 ATOM 1881 C CG1 . VAL A 0 230 . 43.239 46.740 -18.759 1.00 29.02 230 A 1 ATOM 1882 C CG2 . VAL A 0 230 . 44.990 46.014 -17.225 1.00 29.02 230 A 1 ATOM 1883 N N . ASP A 0 231 . 43.653 44.320 -21.440 1.00 33.25 231 A 1 ATOM 1884 C CA . ASP A 0 231 . 42.334 44.633 -22.007 1.00 33.25 231 A 1 ATOM 1885 C C . ASP A 0 231 . 41.331 43.530 -21.625 1.00 33.25 231 A 1 ATOM 1886 C CB . ASP A 0 231 . 42.377 44.927 -23.521 1.00 33.25 231 A 1 ATOM 1887 O O . ASP A 0 231 . 41.337 42.401 -22.123 1.00 33.25 231 A 1 ATOM 1888 C CG . ASP A 0 231 . 42.295 46.430 -23.841 1.00 33.25 231 A 1 ATOM 1889 O OD1 . ASP A 0 231 . 41.610 47.152 -23.077 1.00 33.25 231 A 1 ATOM 1890 O OD2 . ASP A 0 231 . 42.822 46.819 -24.906 1.00 33.25 231 A 1 ATOM 1891 N N . LEU A 0 232 . 40.501 43.859 -20.634 1.00 34.54 232 A 1 ATOM 1892 C CA . LEU A 0 232 . 39.369 43.070 -20.167 1.00 34.54 232 A 1 ATOM 1893 C C . LEU A 0 232 . 38.241 43.162 -21.204 1.00 34.54 232 A 1 ATOM 1894 C CB . LEU A 0 232 . 38.868 43.631 -18.810 1.00 34.54 232 A 1 ATOM 1895 O O . LEU A 0 232 . 37.536 44.165 -21.271 1.00 34.54 232 A 1 ATOM 1896 C CG . LEU A 0 232 . 39.256 42.845 -17.551 1.00 34.54 232 A 1 ATOM 1897 C CD1 . LEU A 0 232 . 40.738 42.972 -17.206 1.00 34.54 232 A 1 ATOM 1898 C CD2 . LEU A 0 232 . 38.435 43.361 -16.367 1.00 34.54 232 A 1 ATOM 1899 N N . LYS A 0 233 . 37.982 42.079 -21.936 1.00 28.88 233 A 1 ATOM 1900 C CA . LYS A 0 233 . 36.651 41.837 -22.510 1.00 28.88 233 A 1 ATOM 1901 C C . LYS A 0 233 . 36.329 40.348 -22.480 1.00 28.88 233 A 1 ATOM 1902 C CB . LYS A 0 233 . 36.512 42.521 -23.885 1.00 28.88 233 A 1 ATOM 1903 O O . LYS A 0 233 . 36.338 39.655 -23.488 1.00 28.88 233 A 1 ATOM 1904 C CG . LYS A 0 233 . 35.064 42.992 -24.108 1.00 28.88 233 A 1 ATOM 1905 C CD . LYS A 0 233 . 34.953 43.831 -25.385 1.00 28.88 233 A 1 ATOM 1906 C CE . LYS A 0 233 . 33.539 44.406 -25.525 1.00 28.88 233 A 1 ATOM 1907 N NZ . LYS A 0 233 . 33.417 45.240 -26.746 1.00 28.88 233 A 1 ATOM 1908 N N . ARG A 0 234 . 36.097 39.850 -21.262 1.00 30.46 234 A 1 ATOM 1909 C CA . ARG A 0 234 . 35.508 38.532 -21.015 1.00 30.46 234 A 1 ATOM 1910 C C . ARG A 0 234 . 34.008 38.656 -21.269 1.00 30.46 234 A 1 ATOM 1911 C CB . ARG A 0 234 . 35.845 38.048 -19.586 1.00 30.46 234 A 1 ATOM 1912 O O . ARG A 0 234 . 33.298 39.272 -20.480 1.00 30.46 234 A 1 ATOM 1913 C CG . ARG A 0 234 . 36.672 36.756 -19.618 1.00 30.46 234 A 1 ATOM 1914 C CD . ARG A 0 234 . 37.061 36.274 -18.213 1.00 30.46 234 A 1 ATOM 1915 N NE . ARG A 0 234 . 38.230 37.005 -17.672 1.00 30.46 234 A 1 ATOM 1916 N NH1 . ARG A 0 234 . 39.396 35.192 -16.859 1.00 30.46 234 A 1 ATOM 1917 N NH2 . ARG A 0 234 . 40.273 37.230 -16.680 1.00 30.46 234 A 1 ATOM 1918 C CZ . ARG A 0 234 . 39.288 36.474 -17.077 1.00 30.46 234 A 1 ATOM 1919 N N . THR A 0 235 . 33.564 38.135 -22.403 1.00 30.85 235 A 1 ATOM 1920 C CA . THR A 0 235 . 32.157 37.875 -22.696 1.00 30.85 235 A 1 ATOM 1921 C C . THR A 0 235 . 31.707 36.721 -21.807 1.00 30.85 235 A 1 ATOM 1922 C CB . THR A 0 235 . 31.979 37.542 -24.186 1.00 30.85 235 A 1 ATOM 1923 O O . THR A 0 235 . 32.205 35.602 -21.921 1.00 30.85 235 A 1 ATOM 1924 C CG2 . THR A 0 235 . 32.185 38.793 -25.045 1.00 30.85 235 A 1 ATOM 1925 O OG1 . THR A 0 235 . 32.956 36.612 -24.597 1.00 30.85 235 A 1 ATOM 1926 N N . SER A 0 236 . 30.837 37.041 -20.855 1.00 31.95 236 A 1 ATOM 1927 C CA . SER A 0 236 . 30.088 36.093 -20.042 1.00 31.95 236 A 1 ATOM 1928 C C . SER A 0 236 . 29.034 35.420 -20.919 1.00 31.95 236 A 1 ATOM 1929 C CB . SER A 0 236 . 29.419 36.859 -18.888 1.00 31.95 236 A 1 ATOM 1930 O O . SER A 0 236 . 27.971 35.992 -21.148 1.00 31.95 236 A 1 ATOM 1931 O OG . SER A 0 236 . 28.680 37.953 -19.405 1.00 31.95 236 A 1 ATOM 1932 N N . ASP A 0 237 . 29.338 34.228 -21.419 1.00 32.89 237 A 1 ATOM 1933 C CA . ASP A 0 237 . 28.302 33.296 -21.851 1.00 32.89 237 A 1 ATOM 1934 C C . ASP A 0 237 . 27.993 32.393 -20.656 1.00 32.89 237 A 1 ATOM 1935 C CB . ASP A 0 237 . 28.703 32.553 -23.134 1.00 32.89 237 A 1 ATOM 1936 O O . ASP A 0 237 . 28.716 31.443 -20.344 1.00 32.89 237 A 1 ATOM 1937 C CG . ASP A 0 237 . 28.579 33.426 -24.394 1.00 32.89 237 A 1 ATOM 1938 O OD1 . ASP A 0 237 . 27.752 34.365 -24.406 1.00 32.89 237 A 1 ATOM 1939 O OD2 . ASP A 0 237 . 29.320 33.138 -25.362 1.00 32.89 237 A 1 ATOM 1940 N N . ASP A 0 238 . 26.939 32.784 -19.939 1.00 30.21 238 A 1 ATOM 1941 C CA . ASP A 0 238 . 26.332 32.066 -18.827 1.00 30.21 238 A 1 ATOM 1942 C C . ASP A 0 238 . 25.841 30.694 -19.309 1.00 30.21 238 A 1 ATOM 1943 C CB . ASP A 0 238 . 25.165 32.895 -18.254 1.00 30.21 238 A 1 ATOM 1944 O O . ASP A 0 238 . 24.721 30.533 -19.795 1.00 30.21 238 A 1 ATOM 1945 C CG . ASP A 0 238 . 25.604 34.166 -17.518 1.00 30.21 238 A 1 ATOM 1946 O OD1 . ASP A 0 238 . 26.626 34.102 -16.798 1.00 30.21 238 A 1 ATOM 1947 O OD2 . ASP A 0 238 . 24.898 35.189 -17.661 1.00 30.21 238 A 1 ATOM 1948 N N . CYS A 0 239 . 26.686 29.674 -19.180 1.00 26.24 239 A 1 ATOM 1949 C CA . CYS A 0 239 . 26.225 28.295 -19.202 1.00 26.24 239 A 1 ATOM 1950 C C . CYS A 0 239 . 25.725 27.964 -17.788 1.00 26.24 239 A 1 ATOM 1951 C CB . CYS A 0 239 . 27.362 27.381 -19.668 1.00 26.24 239 A 1 ATOM 1952 O O . CYS A 0 239 . 26.521 28.048 -16.848 1.00 26.24 239 A 1 ATOM 1953 S SG . CYS A 0 239 . 26.687 25.744 -20.076 1.00 26.24 239 A 1 ATOM 1954 N N . PRO A 0 240 . 24.440 27.607 -17.593 1.00 32.68 240 A 1 ATOM 1955 C CA . PRO A 0 240 . 23.932 27.223 -16.289 1.00 32.68 240 A 1 ATOM 1956 C C . PRO A 0 240 . 24.524 25.858 -15.942 1.00 32.68 240 A 1 ATOM 1957 C CB . PRO A 0 240 . 22.405 27.243 -16.415 1.00 32.68 240 A 1 ATOM 1958 O O . PRO A 0 240 . 23.975 24.807 -16.272 1.00 32.68 240 A 1 ATOM 1959 C CG . PRO A 0 240 . 22.169 26.919 -17.889 1.00 32.68 240 A 1 ATOM 1960 C CD . PRO A 0 240 . 23.395 27.497 -18.597 1.00 32.68 240 A 1 ATOM 1961 N N . THR A 0 241 . 25.673 25.878 -15.272 1.00 31.73 241 A 1 ATOM 1962 C CA . THR A 0 241 . 26.119 24.788 -14.418 1.00 31.73 241 A 1 ATOM 1963 C C . THR A 0 241 . 24.973 24.488 -13.462 1.00 31.73 241 A 1 ATOM 1964 C CB . THR A 0 241 . 27.399 25.169 -13.649 1.00 31.73 241 A 1 ATOM 1965 O O . THR A 0 241 . 24.660 25.263 -12.560 1.00 31.73 241 A 1 ATOM 1966 C CG2 . THR A 0 241 . 28.643 24.853 -14.476 1.00 31.73 241 A 1 ATOM 1967 O OG1 . THR A 0 241 . 27.450 26.552 -13.370 1.00 31.73 241 A 1 ATOM 1968 N N . THR A 0 242 . 24.278 23.383 -13.720 1.00 36.49 242 A 1 ATOM 1969 C CA . THR A 0 242 . 23.262 22.828 -12.831 1.00 36.49 242 A 1 ATOM 1970 C C . THR A 0 242 . 23.850 22.754 -11.428 1.00 36.49 242 A 1 ATOM 1971 C CB . THR A 0 242 . 22.823 21.439 -13.310 1.00 36.49 242 A 1 ATOM 1972 O O . THR A 0 242 . 24.824 22.046 -11.185 1.00 36.49 242 A 1 ATOM 1973 C CG2 . THR A 0 242 . 21.887 21.538 -14.515 1.00 36.49 242 A 1 ATOM 1974 O OG1 . THR A 0 242 . 23.948 20.686 -13.702 1.00 36.49 242 A 1 ATOM 1975 N N . SER A 0 243 . 23.279 23.570 -10.553 1.00 39.69 243 A 1 ATOM 1976 C CA . SER A 0 243 . 23.616 23.794 -9.154 1.00 39.69 243 A 1 ATOM 1977 C C . SER A 0 243 . 24.002 22.524 -8.386 1.00 39.69 243 A 1 ATOM 1978 C CB . SER A 0 243 . 22.364 24.411 -8.513 1.00 39.69 243 A 1 ATOM 1979 O O . SER A 0 243 . 23.153 21.671 -8.156 1.00 39.69 243 A 1 ATOM 1980 O OG . SER A 0 243 . 21.224 23.627 -8.832 1.00 39.69 243 A 1 ATOM 1981 N N . ASN A 0 244 . 25.264 22.458 -7.957 1.00 42.33 244 A 1 ATOM 1982 C CA . ASN A 0 244 . 25.774 21.916 -6.690 1.00 42.33 244 A 1 ATOM 1983 C C . ASN A 0 244 . 24.875 20.885 -5.963 1.00 42.33 244 A 1 ATOM 1984 C CB . ASN A 0 244 . 26.109 23.132 -5.795 1.00 42.33 244 A 1 ATOM 1985 O O . ASN A 0 244 . 24.049 21.253 -5.129 1.00 42.33 244 A 1 ATOM 1986 C CG . ASN A 0 244 . 27.137 24.074 -6.407 1.00 42.33 244 A 1 ATOM 1987 N ND2 . ASN A 0 244 . 27.299 25.258 -5.867 1.00 42.33 244 A 1 ATOM 1988 O OD1 . ASN A 0 244 . 27.786 23.782 -7.395 1.00 42.33 244 A 1 ATOM 1989 N N . ASP A 0 245 . 25.115 19.593 -6.219 1.00 56.16 245 A 1 ATOM 1990 C CA . ASP A 0 245 . 24.474 18.409 -5.604 1.00 56.16 245 A 1 ATOM 1991 C C . ASP A 0 245 . 24.832 18.201 -4.101 1.00 56.16 245 A 1 ATOM 1992 C CB . ASP A 0 245 . 24.812 17.149 -6.462 1.00 56.16 245 A 1 ATOM 1993 O O . ASP A 0 245 . 24.916 17.073 -3.615 1.00 56.16 245 A 1 ATOM 1994 C CG . ASP A 0 245 . 23.863 16.824 -7.632 1.00 56.16 245 A 1 ATOM 1995 O OD1 . ASP A 0 245 . 22.757 17.400 -7.689 1.00 56.16 245 A 1 ATOM 1996 O OD2 . ASP A 0 245 . 24.209 15.920 -8.441 1.00 56.16 245 A 1 ATOM 1997 N N . THR A 0 246 . 25.062 19.258 -3.315 1.00 69.13 246 A 1 ATOM 1998 C CA . THR A 0 246 . 25.279 19.118 -1.864 1.00 69.13 246 A 1 ATOM 1999 C C . THR A 0 246 . 23.947 19.196 -1.121 1.00 69.13 246 A 1 ATOM 2000 C CB . THR A 0 246 . 26.337 20.088 -1.316 1.00 69.13 246 A 1 ATOM 2001 O O . THR A 0 246 . 23.377 20.263 -0.903 1.00 69.13 246 A 1 ATOM 2002 C CG2 . THR A 0 246 . 27.739 19.695 -1.785 1.00 69.13 246 A 1 ATOM 2003 O OG1 . THR A 0 246 . 26.132 21.415 -1.741 1.00 69.13 246 A 1 ATOM 2004 N N . ILE A 0 247 . 23.416 18.036 -0.716 1.00 78.21 247 A 1 ATOM 2005 C CA . ILE A 0 247 . 22.234 17.964 0.154 1.00 78.21 247 A 1 ATOM 2006 C C . ILE A 0 247 . 22.634 18.515 1.531 1.00 78.21 247 A 1 ATOM 2007 C CB . ILE A 0 247 . 21.691 16.519 0.261 1.00 78.21 247 A 1 ATOM 2008 O O . ILE A 0 247 . 23.475 17.908 2.195 1.00 78.21 247 A 1 ATOM 2009 C CG1 . ILE A 0 247 . 21.277 15.984 -1.130 1.00 78.21 247 A 1 ATOM 2010 C CG2 . ILE A 0 247 . 20.496 16.465 1.238 1.00 78.21 247 A 1 ATOM 2011 C CD1 . ILE A 0 247 . 20.918 14.492 -1.141 1.00 78.21 247 A 1 ATOM 2012 N N . PRO A 0 248 . 22.047 19.627 2.014 1.00 84.45 248 A 1 ATOM 2013 C CA . PRO A 0 248 . 22.444 20.181 3.298 1.00 84.45 248 A 1 ATOM 2014 C C . PRO A 0 248 . 22.077 19.212 4.424 1.00 84.45 248 A 1 ATOM 2015 C CB . PRO A 0 248 . 21.745 21.539 3.405 1.00 84.45 248 A 1 ATOM 2016 O O . PRO A 0 248 . 20.970 18.659 4.444 1.00 84.45 248 A 1 ATOM 2017 C CG . PRO A 0 248 . 20.537 21.411 2.476 1.00 84.45 248 A 1 ATOM 2018 C CD . PRO A 0 248 . 21.007 20.436 1.395 1.00 84.45 248 A 1 ATOM 2019 N N . LEU A 0 249 . 22.990 19.031 5.378 1.00 86.74 249 A 1 ATOM 2020 C CA . LEU A 0 249 . 22.795 18.146 6.520 1.00 86.74 249 A 1 ATOM 2021 C C . LEU A 0 249 . 21.772 18.758 7.489 1.00 86.74 249 A 1 ATOM 2022 C CB . LEU A 0 249 . 24.158 17.850 7.170 1.00 86.74 249 A 1 ATOM 2023 O O . LEU A 0 249 . 22.101 19.514 8.398 1.00 86.74 249 A 1 ATOM 2024 C CG . LEU A 0 249 . 24.099 16.688 8.178 1.00 86.74 249 A 1 ATOM 2025 C CD1 . LEU A 0 249 . 23.925 15.337 7.478 1.00 86.74 249 A 1 ATOM 2026 C CD2 . LEU A 0 249 . 25.383 16.666 8.999 1.00 86.74 249 A 1 ATOM 2027 N N . THR A 0 250 . 20.496 18.459 7.254 1.00 89.66 250 A 1 ATOM 2028 C CA . THR A 0 250 . 19.367 18.904 8.078 1.00 89.66 250 A 1 ATOM 2029 C C . THR A 0 250 . 18.574 17.696 8.572 1.00 89.66 250 A 1 ATOM 2030 C CB . THR A 0 250 . 18.434 19.874 7.331 1.00 89.66 250 A 1 ATOM 2031 O O . THR A 0 250 . 18.544 16.674 7.877 1.00 89.66 250 A 1 ATOM 2032 C CG2 . THR A 0 250 . 19.153 21.076 6.727 1.00 89.66 250 A 1 ATOM 2033 O OG1 . THR A 0 250 . 17.730 19.225 6.295 1.00 89.66 250 A 1 ATOM 2034 N N . PRO A 0 251 . 17.859 17.794 9.712 1.00 90.38 251 A 1 ATOM 2035 C CA . PRO A 0 251 . 17.042 16.686 10.207 1.00 90.38 251 A 1 ATOM 2036 C C . PRO A 0 251 . 16.041 16.156 9.175 1.00 90.38 251 A 1 ATOM 2037 C CB . PRO A 0 251 . 16.303 17.234 11.436 1.00 90.38 251 A 1 ATOM 2038 O O . PRO A 0 251 . 15.841 14.951 9.046 1.00 90.38 251 A 1 ATOM 2039 C CG . PRO A 0 251 . 17.161 18.400 11.917 1.00 90.38 251 A 1 ATOM 2040 C CD . PRO A 0 251 . 17.840 18.914 10.647 1.00 90.38 251 A 1 ATOM 2041 N N . ASN A 0 252 . 15.440 17.064 8.400 1.00 91.42 252 A 1 ATOM 2042 C CA . ASN A 0 252 . 14.483 16.711 7.356 1.00 91.42 252 A 1 ATOM 2043 C C . ASN A 0 252 . 15.137 15.933 6.213 1.00 91.42 252 A 1 ATOM 2044 C CB . ASN A 0 252 . 13.825 17.992 6.822 1.00 91.42 252 A 1 ATOM 2045 O O . ASN A 0 252 . 14.545 14.970 5.734 1.00 91.42 252 A 1 ATOM 2046 C CG . ASN A 0 252 . 12.882 18.619 7.825 1.00 91.42 252 A 1 ATOM 2047 N ND2 . ASN A 0 252 . 12.958 19.911 8.035 1.00 91.42 252 A 1 ATOM 2048 O OD1 . ASN A 0 252 . 12.046 17.965 8.422 1.00 91.42 252 A 1 ATOM 2049 N N . ASN A 0 253 . 16.340 16.326 5.789 1.00 91.71 253 A 1 ATOM 2050 C CA . ASN A 0 253 . 17.045 15.640 4.709 1.00 91.71 253 A 1 ATOM 2051 C C . ASN A 0 253 . 17.545 14.262 5.141 1.00 91.71 253 A 1 ATOM 2052 C CB . ASN A 0 253 . 18.178 16.526 4.182 1.00 91.71 253 A 1 ATOM 2053 O O . ASN A 0 253 . 17.397 13.321 4.372 1.00 91.71 253 A 1 ATOM 2054 C CG . ASN A 0 253 . 17.667 17.703 3.375 1.00 91.71 253 A 1 ATOM 2055 N ND2 . ASN A 0 253 . 18.476 18.716 3.208 1.00 91.71 253 A 1 ATOM 2056 O OD1 . ASN A 0 253 . 16.549 17.746 2.889 1.00 91.71 253 A 1 ATOM 2057 N N . ILE A 0 254 . 18.038 14.120 6.377 1.00 93.86 254 A 1 ATOM 2058 C CA . ILE A 0 254 . 18.422 12.813 6.936 1.00 93.86 254 A 1 ATOM 2059 C C . ILE A 0 254 . 17.223 11.866 6.923 1.00 93.86 254 A 1 ATOM 2060 C CB . ILE A 0 254 . 18.996 12.963 8.362 1.00 93.86 254 A 1 ATOM 2061 O O . ILE A 0 254 . 17.303 10.777 6.362 1.00 93.86 254 A 1 ATOM 2062 C CG1 . ILE A 0 254 . 20.316 13.763 8.331 1.00 93.86 254 A 1 ATOM 2063 C CG2 . ILE A 0 254 . 19.239 11.581 9.001 1.00 93.86 254 A 1 ATOM 2064 C CD1 . ILE A 0 254 . 20.739 14.271 9.711 1.00 93.86 254 A 1 ATOM 2065 N N . LEU A 0 255 . 16.091 12.296 7.489 1.00 94.04 255 A 1 ATOM 2066 C CA . LEU A 0 255 . 14.890 11.465 7.547 1.00 94.04 255 A 1 ATOM 2067 C C . LEU A 0 255 . 14.351 11.135 6.147 1.00 94.04 255 A 1 ATOM 2068 C CB . LEU A 0 255 . 13.844 12.193 8.408 1.00 94.04 255 A 1 ATOM 2069 O O . LEU A 0 255 . 13.894 10.026 5.891 1.00 94.04 255 A 1 ATOM 2070 C CG . LEU A 0 255 . 12.552 11.384 8.612 1.00 94.04 255 A 1 ATOM 2071 C CD1 . LEU A 0 255 . 12.800 10.057 9.330 1.00 94.04 255 A 1 ATOM 2072 C CD2 . LEU A 0 255 . 11.553 12.203 9.432 1.00 94.04 255 A 1 ATOM 2073 N N . ARG A 0 256 . 14.421 12.090 5.223 1.00 93.56 256 A 1 ATOM 2074 C CA . ARG A 0 256 . 13.988 11.901 3.840 1.00 93.56 256 A 1 ATOM 2075 C C . ARG A 0 256 . 14.845 10.893 3.085 1.00 93.56 256 A 1 ATOM 2076 C CB . ARG A 0 256 . 13.988 13.269 3.183 1.00 93.56 256 A 1 ATOM 2077 O O . ARG A 0 256 . 14.281 10.013 2.442 1.00 93.56 256 A 1 ATOM 2078 C CG . ARG A 0 256 . 13.705 13.219 1.687 1.00 93.56 256 A 1 ATOM 2079 C CD . ARG A 0 256 . 13.519 14.675 1.303 1.00 93.56 256 A 1 ATOM 2080 N NE . ARG A 0 256 . 13.569 14.871 -0.133 1.00 93.56 256 A 1 ATOM 2081 N NH1 . ARG A 0 256 . 15.820 15.285 -0.359 1.00 93.56 256 A 1 ATOM 2082 N NH2 . ARG A 0 256 . 14.317 16.251 -1.717 1.00 93.56 256 A 1 ATOM 2083 C CZ . ARG A 0 256 . 14.579 15.454 -0.728 1.00 93.56 256 A 1 ATOM 2084 N N . GLU A 0 257 . 16.170 10.991 3.168 1.00 93.77 257 A 1 ATOM 2085 C CA . GLU A 0 257 . 17.054 9.985 2.568 1.00 93.77 257 A 1 ATOM 2086 C C . GLU A 0 257 . 16.868 8.622 3.244 1.00 93.77 257 A 1 ATOM 2087 C CB . GLU A 0 257 . 18.525 10.427 2.623 1.00 93.77 257 A 1 ATOM 2088 O O . GLU A 0 257 . 16.822 7.602 2.557 1.00 93.77 257 A 1 ATOM 2089 C CG . GLU A 0 257 . 18.858 11.647 1.742 1.00 93.77 257 A 1 ATOM 2090 C CD . GLU A 0 257 . 18.383 11.529 0.286 1.00 93.77 257 A 1 ATOM 2091 O OE1 . GLU A 0 257 . 17.769 12.501 -0.221 1.00 93.77 257 A 1 ATOM 2092 O OE2 . GLU A 0 257 . 18.588 10.481 -0.367 1.00 93.77 257 A 1 ATOM 2093 N N . ALA A 0 258 . 16.645 8.595 4.564 1.00 95.49 258 A 1 ATOM 2094 C CA . ALA A 0 258 . 16.321 7.370 5.287 1.00 95.49 258 A 1 ATOM 2095 C C . ALA A 0 258 . 15.050 6.709 4.726 1.00 95.49 258 A 1 ATOM 2096 C CB . ALA A 0 258 . 16.213 7.680 6.789 1.00 95.49 258 A 1 ATOM 2097 O O . ALA A 0 258 . 15.065 5.518 4.414 1.00 95.49 258 A 1 ATOM 2098 N N . TYR A 0 259 . 13.970 7.473 4.528 1.00 96.33 259 A 1 ATOM 2099 C CA . TYR A 0 259 . 12.730 6.960 3.943 1.00 96.33 259 A 1 ATOM 2100 C C . TYR A 0 259 . 12.897 6.474 2.503 1.00 96.33 259 A 1 ATOM 2101 C CB . TYR A 0 259 . 11.634 8.030 3.982 1.00 96.33 259 A 1 ATOM 2102 O O . TYR A 0 259 . 12.404 5.400 2.168 1.00 96.33 259 A 1 ATOM 2103 C CG . TYR A 0 259 . 10.999 8.315 5.330 1.00 96.33 259 A 1 ATOM 2104 C CD1 . TYR A 0 259 . 10.672 7.261 6.209 1.00 96.33 259 A 1 ATOM 2105 C CD2 . TYR A 0 259 . 10.629 9.634 5.656 1.00 96.33 259 A 1 ATOM 2106 C CE1 . TYR A 0 259 . 9.978 7.521 7.403 1.00 96.33 259 A 1 ATOM 2107 C CE2 . TYR A 0 259 . 9.932 9.897 6.852 1.00 96.33 259 A 1 ATOM 2108 O OH . TYR A 0 259 . 8.905 9.080 8.858 1.00 96.33 259 A 1 ATOM 2109 C CZ . TYR A 0 259 . 9.609 8.839 7.725 1.00 96.33 259 A 1 ATOM 2110 N N . LEU A 0 260 . 13.602 7.226 1.654 1.00 94.86 260 A 1 ATOM 2111 C CA . LEU A 0 260 . 13.854 6.821 0.267 1.00 94.86 260 A 1 ATOM 2112 C C . LEU A 0 260 . 14.630 5.504 0.192 1.00 94.86 260 A 1 ATOM 2113 C CB . LEU A 0 260 . 14.629 7.935 -0.446 1.00 94.86 260 A 1 ATOM 2114 O O . LEU A 0 260 . 14.335 4.659 -0.651 1.00 94.86 260 A 1 ATOM 2115 C CG . LEU A 0 260 . 13.788 9.169 -0.798 1.00 94.86 260 A 1 ATOM 2116 C CD1 . LEU A 0 260 . 14.713 10.228 -1.392 1.00 94.86 260 A 1 ATOM 2117 C CD2 . LEU A 0 260 . 12.687 8.858 -1.816 1.00 94.86 260 A 1 ATOM 2118 N N . LYS A 0 261 . 15.573 5.296 1.113 1.00 94.27 261 A 1 ATOM 2119 C CA . LYS A 0 261 . 16.363 4.066 1.203 1.00 94.27 261 A 1 ATOM 2120 C C . LYS A 0 261 . 15.525 2.824 1.516 1.00 94.27 261 A 1 ATOM 2121 C CB . LYS A 0 261 . 17.462 4.302 2.243 1.00 94.27 261 A 1 ATOM 2122 O O . LYS A 0 261 . 15.939 1.722 1.165 1.00 94.27 261 A 1 ATOM 2123 C CG . LYS A 0 261 . 18.574 3.254 2.168 1.00 94.27 261 A 1 ATOM 2124 C CD . LYS A 0 261 . 19.758 3.731 3.008 1.00 94.27 261 A 1 ATOM 2125 C CE . LYS A 0 261 . 20.936 2.778 2.840 1.00 94.27 261 A 1 ATOM 2126 N NZ . LYS A 0 261 . 22.191 3.494 3.147 1.00 94.27 261 A 1 ATOM 2127 N N . LEU A 0 262 . 14.342 2.981 2.121 1.00 95.73 262 A 1 ATOM 2128 C CA . LEU A 0 262 . 13.436 1.860 2.400 1.00 95.73 262 A 1 ATOM 2129 C C . LEU A 0 262 . 12.885 1.211 1.122 1.00 95.73 262 A 1 ATOM 2130 C CB . LEU A 0 262 . 12.277 2.296 3.309 1.00 95.73 262 A 1 ATOM 2131 O O . LEU A 0 262 . 12.614 0.012 1.117 1.00 95.73 262 A 1 ATOM 2132 C CG . LEU A 0 262 . 12.705 2.764 4.709 1.00 95.73 262 A 1 ATOM 2133 C CD1 . LEU A 0 262 . 11.482 3.293 5.450 1.00 95.73 262 A 1 ATOM 2134 C CD2 . LEU A 0 262 . 13.314 1.633 5.541 1.00 95.73 262 A 1 ATOM 2135 N N . LEU A 0 263 . 12.766 1.970 0.026 1.00 94.11 263 A 1 ATOM 2136 C CA . LEU A 0 263 . 12.293 1.444 -1.262 1.00 94.11 263 A 1 ATOM 2137 C C . LEU A 0 263 . 13.275 0.438 -1.873 1.00 94.11 263 A 1 ATOM 2138 C CB . LEU A 0 263 . 12.054 2.607 -2.239 1.00 94.11 263 A 1 ATOM 2139 O O . LEU A 0 263 . 12.864 -0.456 -2.608 1.00 94.11 263 A 1 ATOM 2140 C CG . LEU A 0 263 . 10.978 3.610 -1.789 1.00 94.11 263 A 1 ATOM 2141 C CD1 . LEU A 0 263 . 10.890 4.746 -2.805 1.00 94.11 263 A 1 ATOM 2142 C CD2 . LEU A 0 263 . 9.597 2.959 -1.675 1.00 94.11 263 A 1 ATOM 2143 N N . THR A 0 264 . 14.560 0.550 -1.537 1.00 91.01 264 A 1 ATOM 2144 C CA . THR A 0 264 . 15.621 -0.368 -1.973 1.00 91.01 264 A 1 ATOM 2145 C C . THR A 0 264 . 16.268 -1.096 -0.803 1.00 91.01 264 A 1 ATOM 2146 C CB . THR A 0 264 . 16.665 0.352 -2.830 1.00 91.01 264 A 1 ATOM 2147 O O . THR A 0 264 . 17.445 -1.455 -0.864 1.00 91.01 264 A 1 ATOM 2148 C CG2 . THR A 0 264 . 16.010 0.928 -4.080 1.00 91.01 264 A 1 ATOM 2149 O OG1 . THR A 0 264 . 17.282 1.384 -2.085 1.00 91.01 264 A 1 ATOM 2150 N N . TRP A 0 265 . 15.528 -1.279 0.292 1.00 91.71 265 A 1 ATOM 2151 C CA . TRP A 0 265 . 16.054 -1.967 1.463 1.00 91.71 265 A 1 ATOM 2152 C C . TRP A 0 265 . 16.266 -3.458 1.167 1.00 91.71 265 A 1 ATOM 2153 C CB . TRP A 0 265 . 15.138 -1.780 2.668 1.00 91.71 265 A 1 ATOM 2154 O O . TRP A 0 265 . 15.330 -4.111 0.680 1.00 91.71 265 A 1 ATOM 2155 C CG . TRP A 0 265 . 15.809 -2.002 3.989 1.00 91.71 265 A 1 ATOM 2156 C CD1 . TRP A 0 265 . 15.652 -3.072 4.800 1.00 91.71 265 A 1 ATOM 2157 C CD2 . TRP A 0 265 . 16.754 -1.126 4.675 1.00 91.71 265 A 1 ATOM 2158 C CE2 . TRP A 0 265 . 17.069 -1.702 5.940 1.00 91.71 265 A 1 ATOM 2159 C CE3 . TRP A 0 265 . 17.369 0.105 4.357 1.00 91.71 265 A 1 ATOM 2160 N NE1 . TRP A 0 265 . 16.372 -2.889 5.965 1.00 91.71 265 A 1 ATOM 2161 C CH2 . TRP A 0 265 . 18.537 0.139 6.506 1.00 91.71 265 A 1 ATOM 2162 C CZ2 . TRP A 0 265 . 17.922 -1.075 6.858 1.00 91.71 265 A 1 ATOM 2163 C CZ3 . TRP A 0 265 . 18.265 0.722 5.255 1.00 91.71 265 A 1 ATOM 2164 N N . PRO A 0 266 . 17.454 -4.015 1.474 1.00 88.61 266 A 1 ATOM 2165 C CA . PRO A 0 266 . 17.709 -5.443 1.324 1.00 88.61 266 A 1 ATOM 2166 C C . PRO A 0 266 . 16.716 -6.269 2.149 1.00 88.61 266 A 1 ATOM 2167 C CB . PRO A 0 266 . 19.157 -5.660 1.774 1.00 88.61 266 A 1 ATOM 2168 O O . PRO A 0 266 . 16.362 -5.901 3.270 1.00 88.61 266 A 1 ATOM 2169 C CG . PRO A 0 266 . 19.806 -4.288 1.631 1.00 88.61 266 A 1 ATOM 2170 C CD . PRO A 0 266 . 18.656 -3.333 1.932 1.00 88.61 266 A 1 ATOM 2171 N N . ARG A 0 267 . 16.233 -7.381 1.584 1.00 84.97 267 A 1 ATOM 2172 C CA . ARG A 0 267 . 15.199 -8.227 2.212 1.00 84.97 267 A 1 ATOM 2173 C C . ARG A 0 267 . 15.743 -9.068 3.371 1.00 84.97 267 A 1 ATOM 2174 C CB . ARG A 0 267 . 14.548 -9.144 1.161 1.00 84.97 267 A 1 ATOM 2175 O O . ARG A 0 267 . 14.979 -9.457 4.243 1.00 84.97 267 A 1 ATOM 2176 C CG . ARG A 0 267 . 13.909 -8.436 -0.047 1.00 84.97 267 A 1 ATOM 2177 C CD . ARG A 0 267 . 12.769 -7.484 0.337 1.00 84.97 267 A 1 ATOM 2178 N NE . ARG A 0 267 . 12.054 -6.984 -0.861 1.00 84.97 267 A 1 ATOM 2179 N NH1 . ARG A 0 267 . 11.906 -4.772 -0.276 1.00 84.97 267 A 1 ATOM 2180 N NH2 . ARG A 0 267 . 10.891 -5.454 -2.120 1.00 84.97 267 A 1 ATOM 2181 C CZ . ARG A 0 267 . 11.618 -5.753 -1.079 1.00 84.97 267 A 1 ATOM 2182 N N . ASP A 0 268 . 17.042 -9.338 3.356 1.00 86.92 268 A 1 ATOM 2183 C CA . ASP A 0 268 . 17.814 -10.079 4.356 1.00 86.92 268 A 1 ATOM 2184 C C . ASP A 0 268 . 18.185 -9.237 5.584 1.00 86.92 268 A 1 ATOM 2185 C CB . ASP A 0 268 . 19.093 -10.603 3.673 1.00 86.92 268 A 1 ATOM 2186 O O . ASP A 0 268 . 18.611 -9.775 6.603 1.00 86.92 268 A 1 ATOM 2187 C CG . ASP A 0 268 . 19.987 -9.479 3.119 1.00 86.92 268 A 1 ATOM 2188 O OD1 . ASP A 0 268 . 19.455 -8.651 2.338 1.00 86.92 268 A 1 ATOM 2189 O OD2 . ASP A 0 268 . 21.185 -9.440 3.469 1.00 86.92 268 A 1 ATOM 2190 N N . ARG A 0 269 . 18.027 -7.914 5.494 1.00 89.97 269 A 1 ATOM 2191 C CA . ARG A 0 269 . 18.360 -6.989 6.570 1.00 89.97 269 A 1 ATOM 2192 C C . ARG A 0 269 . 17.149 -6.718 7.459 1.00 89.97 269 A 1 ATOM 2193 C CB . ARG A 0 269 . 18.942 -5.718 5.947 1.00 89.97 269 A 1 ATOM 2194 O O . ARG A 0 269 . 16.036 -6.525 6.969 1.00 89.97 269 A 1 ATOM 2195 C CG . ARG A 0 269 . 19.466 -4.763 7.022 1.00 89.97 269 A 1 ATOM 2196 C CD . ARG A 0 269 . 19.967 -3.467 6.404 1.00 89.97 269 A 1 ATOM 2197 N NE . ARG A 0 269 . 21.313 -3.586 5.823 1.00 89.97 269 A 1 ATOM 2198 N NH1 . ARG A 0 269 . 21.684 -1.340 5.810 1.00 89.97 269 A 1 ATOM 2199 N NH2 . ARG A 0 269 . 23.351 -2.747 5.256 1.00 89.97 269 A 1 ATOM 2200 C CZ . ARG A 0 269 . 22.116 -2.559 5.626 1.00 89.97 269 A 1 ATOM 2201 N N . ASP A 0 270 . 17.405 -6.586 8.758 1.00 92.34 270 A 1 ATOM 2202 C CA . ASP A 0 270 . 16.400 -6.153 9.726 1.00 92.34 270 A 1 ATOM 2203 C C . ASP A 0 270 . 15.797 -4.794 9.355 1.00 92.34 270 A 1 ATOM 2204 C CB . ASP A 0 270 . 16.989 -6.092 11.137 1.00 92.34 270 A 1 ATOM 2205 O O . ASP A 0 270 . 16.478 -3.871 8.887 1.00 92.34 270 A 1 ATOM 2206 C CG . ASP A 0 270 . 17.505 -7.450 11.602 1.00 92.34 270 A 1 ATOM 2207 O OD1 . ASP A 0 270 . 16.738 -8.430 11.483 1.00 92.34 270 A 1 ATOM 2208 O OD2 . ASP A 0 270 . 18.684 -7.482 12.022 1.00 92.34 270 A 1 ATOM 2209 N N . TRP A 0 271 . 14.490 -4.682 9.566 1.00 95.18 271 A 1 ATOM 2210 C CA . TRP A 0 271 . 13.740 -3.462 9.311 1.00 95.18 271 A 1 ATOM 2211 C C . TRP A 0 271 . 13.712 -2.573 10.556 1.00 95.18 271 A 1 ATOM 2212 C CB . TRP A 0 271 . 12.338 -3.808 8.806 1.00 95.18 271 A 1 ATOM 2213 O O . TRP A 0 271 . 13.663 -3.089 11.674 1.00 95.18 271 A 1 ATOM 2214 C CG . TRP A 0 271 . 12.306 -4.146 7.349 1.00 95.18 271 A 1 ATOM 2215 C CD1 . TRP A 0 271 . 12.859 -5.240 6.777 1.00 95.18 271 A 1 ATOM 2216 C CD2 . TRP A 0 271 . 11.797 -3.334 6.250 1.00 95.18 271 A 1 ATOM 2217 C CE2 . TRP A 0 271 . 12.048 -4.027 5.027 1.00 95.18 271 A 1 ATOM 2218 C CE3 . TRP A 0 271 . 11.158 -2.077 6.164 1.00 95.18 271 A 1 ATOM 2219 N NE1 . TRP A 0 271 . 12.693 -5.186 5.408 1.00 95.18 271 A 1 ATOM 2220 C CH2 . TRP A 0 271 . 11.048 -2.244 3.729 1.00 95.18 271 A 1 ATOM 2221 C CZ2 . TRP A 0 271 . 11.680 -3.499 3.781 1.00 95.18 271 A 1 ATOM 2222 C CZ3 . TRP A 0 271 . 10.788 -1.538 4.917 1.00 95.18 271 A 1 ATOM 2223 N N . PRO A 0 272 . 13.714 -1.239 10.387 1.00 95.74 272 A 1 ATOM 2224 C CA . PRO A 0 272 . 13.523 -0.331 11.509 1.00 95.74 272 A 1 ATOM 2225 C C . PRO A 0 272 . 12.167 -0.595 12.174 1.00 95.74 272 A 1 ATOM 2226 C CB . PRO A 0 272 . 13.650 1.077 10.926 1.00 95.74 272 A 1 ATOM 2227 O O . PRO A 0 272 . 11.142 -0.723 11.499 1.00 95.74 272 A 1 ATOM 2228 C CG . PRO A 0 272 . 13.287 0.897 9.456 1.00 95.74 272 A 1 ATOM 2229 C CD . PRO A 0 272 . 13.767 -0.510 9.127 1.00 95.74 272 A 1 ATOM 2230 N N . GLU A 0 273 . 12.164 -0.664 13.504 1.00 94.24 273 A 1 ATOM 2231 C CA . GLU A 0 273 . 11.008 -1.057 14.314 1.00 94.24 273 A 1 ATOM 2232 C C . GLU A 0 273 . 9.794 -0.152 14.057 1.00 94.24 273 A 1 ATOM 2233 C CB . GLU A 0 273 . 11.371 -1.055 15.812 1.00 94.24 273 A 1 ATOM 2234 O O . GLU A 0 273 . 8.655 -0.618 14.018 1.00 94.24 273 A 1 ATOM 2235 C CG . GLU A 0 273 . 12.537 -1.996 16.187 1.00 94.24 273 A 1 ATOM 2236 C CD . GLU A 0 273 . 13.937 -1.349 16.103 1.00 94.24 273 A 1 ATOM 2237 O OE1 . GLU A 0 273 . 14.911 -1.925 16.630 1.00 94.24 273 A 1 ATOM 2238 O OE2 . GLU A 0 273 . 14.095 -0.274 15.468 1.00 94.24 273 A 1 ATOM 2239 N N . THR A 0 274 . 10.040 1.133 13.792 1.00 94.88 274 A 1 ATOM 2240 C CA . THR A 0 274 . 9.010 2.132 13.469 1.00 94.88 274 A 1 ATOM 2241 C C . THR A 0 274 . 8.361 1.950 12.093 1.00 94.88 274 A 1 ATOM 2242 C CB . THR A 0 274 . 9.594 3.546 13.543 1.00 94.88 274 A 1 ATOM 2243 O O . THR A 0 274 . 7.380 2.630 11.797 1.00 94.88 274 A 1 ATOM 2244 C CG2 . THR A 0 274 . 10.136 3.892 14.930 1.00 94.88 274 A 1 ATOM 2245 O OG1 . THR A 0 274 . 10.643 3.688 12.611 1.00 94.88 274 A 1 ATOM 2246 N N . MET A 0 275 . 8.880 1.062 11.238 1.00 94.87 275 A 1 ATOM 2247 C CA . MET A 0 275 . 8.349 0.791 9.894 1.00 94.87 275 A 1 ATOM 2248 C C . MET A 0 275 . 7.752 -0.614 9.753 1.00 94.87 275 A 1 ATOM 2249 C CB . MET A 0 275 . 9.432 1.007 8.827 1.00 94.87 275 A 1 ATOM 2250 O O . MET A 0 275 . 7.279 -0.958 8.673 1.00 94.87 275 A 1 ATOM 2251 C CG . MET A 0 275 . 10.093 2.393 8.860 1.00 94.87 275 A 1 ATOM 2252 S SD . MET A 0 275 . 9.025 3.844 8.667 1.00 94.87 275 A 1 ATOM 2253 C CE . MET A 0 275 . 8.148 3.479 7.135 1.00 94.87 275 A 1 ATOM 2254 N N . LEU A 0 276 . 7.750 -1.434 10.812 1.00 93.04 276 A 1 ATOM 2255 C CA . LEU A 0 276 . 7.321 -2.839 10.738 1.00 93.04 276 A 1 ATOM 2256 C C . LEU A 0 276 . 5.867 -3.011 10.275 1.00 93.04 276 A 1 ATOM 2257 C CB . LEU A 0 276 . 7.516 -3.508 12.110 1.00 93.04 276 A 1 ATOM 2258 O O . LEU A 0 276 . 5.560 -3.968 9.570 1.00 93.04 276 A 1 ATOM 2259 C CG . LEU A 0 276 . 8.984 -3.776 12.482 1.00 93.04 276 A 1 ATOM 2260 C CD1 . LEU A 0 276 . 9.055 -4.265 13.930 1.00 93.04 276 A 1 ATOM 2261 C CD2 . LEU A 0 276 . 9.630 -4.837 11.589 1.00 93.04 276 A 1 ATOM 2262 N N . MET A 0 277 . 4.978 -2.080 10.631 1.00 91.02 277 A 1 ATOM 2263 C CA . MET A 0 277 . 3.572 -2.121 10.204 1.00 91.02 277 A 1 ATOM 2264 C C . MET A 0 277 . 3.418 -1.903 8.692 1.00 91.02 277 A 1 ATOM 2265 C CB . MET A 0 277 . 2.757 -1.075 10.974 1.00 91.02 277 A 1 ATOM 2266 O O . MET A 0 277 . 2.585 -2.544 8.058 1.00 91.02 277 A 1 ATOM 2267 C CG . MET A 0 277 . 2.843 -1.286 12.491 1.00 91.02 277 A 1 ATOM 2268 S SD . MET A 0 277 . 1.791 -0.181 13.460 1.00 91.02 277 A 1 ATOM 2269 C CE . MET A 0 277 . 0.220 -1.002 13.164 1.00 91.02 277 A 1 ATOM 2270 N N . ASP A 0 278 . 4.274 -1.060 8.112 1.00 94.11 278 A 1 ATOM 2271 C CA . ASP A 0 278 . 4.260 -0.681 6.697 1.00 94.11 278 A 1 ATOM 2272 C C . ASP A 0 278 . 5.266 -1.476 5.847 1.00 94.11 278 A 1 ATOM 2273 C CB . ASP A 0 278 . 4.509 0.831 6.579 1.00 94.11 278 A 1 ATOM 2274 O O . ASP A 0 278 . 5.407 -1.212 4.651 1.00 94.11 278 A 1 ATOM 2275 C CG . ASP A 0 278 . 3.290 1.670 6.963 1.00 94.11 278 A 1 ATOM 2276 O OD1 . ASP A 0 278 . 2.227 1.419 6.352 1.00 94.11 278 A 1 ATOM 2277 O OD2 . ASP A 0 278 . 3.479 2.621 7.759 1.00 94.11 278 A 1 ATOM 2278 N N . GLN A 0 279 . 5.963 -2.461 6.426 1.00 93.81 279 A 1 ATOM 2279 C CA . GLN A 0 279 . 7.041 -3.202 5.766 1.00 93.81 279 A 1 ATOM 2280 C C . GLN A 0 279 . 6.600 -3.750 4.402 1.00 93.81 279 A 1 ATOM 2281 C CB . GLN A 0 279 . 7.520 -4.328 6.698 1.00 93.81 279 A 1 ATOM 2282 O O . GLN A 0 279 . 7.198 -3.421 3.382 1.00 93.81 279 A 1 ATOM 2283 C CG . GLN A 0 279 . 8.629 -5.175 6.056 1.00 93.81 279 A 1 ATOM 2284 C CD . GLN A 0 279 . 9.115 -6.321 6.937 1.00 93.81 279 A 1 ATOM 2285 N NE2 . GLN A 0 279 . 10.247 -6.910 6.628 1.00 93.81 279 A 1 ATOM 2286 O OE1 . GLN A 0 279 . 8.484 -6.736 7.892 1.00 93.81 279 A 1 ATOM 2287 N N . TYR A 0 280 . 5.520 -4.534 4.359 1.00 92.03 280 A 1 ATOM 2288 C CA . TYR A 0 280 . 5.019 -5.121 3.110 1.00 92.03 280 A 1 ATOM 2289 C C . TYR A 0 280 . 4.574 -4.060 2.095 1.00 92.03 280 A 1 ATOM 2290 C CB . TYR A 0 280 . 3.876 -6.093 3.420 1.00 92.03 280 A 1 ATOM 2291 O O . TYR A 0 280 . 4.859 -4.186 0.907 1.00 92.03 280 A 1 ATOM 2292 C CG . TYR A 0 280 . 4.314 -7.310 4.211 1.00 92.03 280 A 1 ATOM 2293 C CD1 . TYR A 0 280 . 5.011 -8.348 3.561 1.00 92.03 280 A 1 ATOM 2294 C CD2 . TYR A 0 280 . 4.040 -7.402 5.590 1.00 92.03 280 A 1 ATOM 2295 C CE1 . TYR A 0 280 . 5.424 -9.482 4.285 1.00 92.03 280 A 1 ATOM 2296 C CE2 . TYR A 0 280 . 4.461 -8.531 6.319 1.00 92.03 280 A 1 ATOM 2297 O OH . TYR A 0 280 . 5.557 -10.669 6.361 1.00 92.03 280 A 1 ATOM 2298 C CZ . TYR A 0 280 . 5.152 -9.575 5.665 1.00 92.03 280 A 1 ATOM 2299 N N . ARG A 0 281 . 3.951 -2.967 2.558 1.00 92.81 281 A 1 ATOM 2300 C CA . ARG A 0 281 . 3.525 -1.851 1.697 1.00 92.81 281 A 1 ATOM 2301 C C . ARG A 0 281 . 4.731 -1.179 1.033 1.00 92.81 281 A 1 ATOM 2302 C CB . ARG A 0 281 . 2.704 -0.835 2.518 1.00 92.81 281 A 1 ATOM 2303 O O . ARG A 0 281 . 4.683 -0.861 -0.152 1.00 92.81 281 A 1 ATOM 2304 C CG . ARG A 0 281 . 1.355 -1.386 3.016 1.00 92.81 281 A 1 ATOM 2305 C CD . ARG A 0 281 . 0.709 -0.442 4.045 1.00 92.81 281 A 1 ATOM 2306 N NE . ARG A 0 281 . -0.631 -0.909 4.462 1.00 92.81 281 A 1 ATOM 2307 N NH1 . ARG A 0 281 . -1.887 0.224 2.912 1.00 92.81 281 A 1 ATOM 2308 N NH2 . ARG A 0 281 . -2.863 -1.236 4.267 1.00 92.81 281 A 1 ATOM 2309 C CZ . ARG A 0 281 . -1.783 -0.636 3.886 1.00 92.81 281 A 1 ATOM 2310 N N . LEU A 0 282 . 5.823 -0.992 1.774 1.00 94.91 282 A 1 ATOM 2311 C CA . LEU A 0 282 . 7.062 -0.388 1.272 1.00 94.91 282 A 1 ATOM 2312 C C . LEU A 0 282 . 7.853 -1.333 0.369 1.00 94.91 282 A 1 ATOM 2313 C CB . LEU A 0 282 . 7.921 0.049 2.463 1.00 94.91 282 A 1 ATOM 2314 O O . LEU A 0 282 . 8.406 -0.888 -0.634 1.00 94.91 282 A 1 ATOM 2315 C CG . LEU A 0 282 . 7.302 1.231 3.217 1.00 94.91 282 A 1 ATOM 2316 C CD1 . LEU A 0 282 . 7.979 1.366 4.567 1.00 94.91 282 A 1 ATOM 2317 C CD2 . LEU A 0 282 . 7.465 2.556 2.463 1.00 94.91 282 A 1 ATOM 2318 N N . ILE A 0 283 . 7.869 -2.630 0.686 1.00 92.64 283 A 1 ATOM 2319 C CA . ILE A 0 283 . 8.399 -3.692 -0.178 1.00 92.64 283 A 1 ATOM 2320 C C . ILE A 0 283 . 7.711 -3.634 -1.547 1.00 92.64 283 A 1 ATOM 2321 C CB . ILE A 0 283 . 8.211 -5.061 0.528 1.00 92.64 283 A 1 ATOM 2322 O O . ILE A 0 283 . 8.403 -3.590 -2.566 1.00 92.64 283 A 1 ATOM 2323 C CG1 . ILE A 0 283 . 9.209 -5.213 1.703 1.00 92.64 283 A 1 ATOM 2324 C CG2 . ILE A 0 283 . 8.266 -6.304 -0.385 1.00 92.64 283 A 1 ATOM 2325 C CD1 . ILE A 0 283 . 9.020 -6.471 2.552 1.00 92.64 283 A 1 ATOM 2326 N N . ASP A 0 284 . 6.377 -3.574 -1.563 1.00 91.14 284 A 1 ATOM 2327 C CA . ASP A 0 284 . 5.571 -3.504 -2.783 1.00 91.14 284 A 1 ATOM 2328 C C . ASP A 0 284 . 5.816 -2.209 -3.568 1.00 91.14 284 A 1 ATOM 2329 C CB . ASP A 0 284 . 4.077 -3.621 -2.431 1.00 91.14 284 A 1 ATOM 2330 O O . ASP A 0 284 . 5.973 -2.248 -4.788 1.00 91.14 284 A 1 ATOM 2331 C CG . ASP A 0 284 . 3.608 -5.042 -2.097 1.00 91.14 284 A 1 ATOM 2332 O OD1 . ASP A 0 284 . 4.379 -5.999 -2.335 1.00 91.14 284 A 1 ATOM 2333 O OD2 . ASP A 0 284 . 2.423 -5.160 -1.707 1.00 91.14 284 A 1 ATOM 2334 N N . LEU A 0 285 . 5.897 -1.060 -2.888 1.00 92.81 285 A 1 ATOM 2335 C CA . LEU A 0 285 . 6.235 0.219 -3.524 1.00 92.81 285 A 1 ATOM 2336 C C . LEU A 0 285 . 7.651 0.207 -4.114 1.00 92.81 285 A 1 ATOM 2337 C CB . LEU A 0 285 . 6.081 1.361 -2.505 1.00 92.81 285 A 1 ATOM 2338 O O . LEU A 0 285 . 7.858 0.703 -5.219 1.00 92.81 285 A 1 ATOM 2339 C CG . LEU A 0 285 . 4.620 1.701 -2.167 1.00 92.81 285 A 1 ATOM 2340 C CD1 . LEU A 0 285 . 4.570 2.627 -0.953 1.00 92.81 285 A 1 ATOM 2341 C CD2 . LEU A 0 285 . 3.905 2.417 -3.315 1.00 92.81 285 A 1 ATOM 2342 N N . GLY A 0 286 . 8.616 -0.398 -3.422 1.00 93.24 286 A 1 ATOM 2343 C CA . GLY A 0 286 . 9.973 -0.600 -3.930 1.00 93.24 286 A 1 ATOM 2344 C C . GLY A 0 286 . 10.004 -1.478 -5.183 1.00 93.24 286 A 1 ATOM 2345 O O . GLY A 0 286 . 10.639 -1.127 -6.176 1.00 93.24 286 A 1 ATOM 2346 N N . ASN A 0 287 . 9.244 -2.575 -5.188 1.00 91.17 287 A 1 ATOM 2347 C CA . ASN A 0 287 . 9.098 -3.430 -6.368 1.00 91.17 287 A 1 ATOM 2348 C C . ASN A 0 287 . 8.488 -2.652 -7.544 1.00 91.17 287 A 1 ATOM 2349 C CB . ASN A 0 287 . 8.234 -4.649 -6.009 1.00 91.17 287 A 1 ATOM 2350 O O . ASN A 0 287 . 8.974 -2.741 -8.668 1.00 91.17 287 A 1 ATOM 2351 C CG . ASN A 0 287 . 8.901 -5.648 -5.079 1.00 91.17 287 A 1 ATOM 2352 N ND2 . ASN A 0 287 . 8.135 -6.566 -4.539 1.00 91.17 287 A 1 ATOM 2353 O OD1 . ASN A 0 287 . 10.099 -5.651 -4.836 1.00 91.17 287 A 1 ATOM 2354 N N . GLN A 0 288 . 7.459 -1.839 -7.292 1.00 90.92 288 A 1 ATOM 2355 C CA . GLN A 0 288 . 6.858 -0.990 -8.323 1.00 90.92 288 A 1 ATOM 2356 C C . GLN A 0 288 . 7.836 0.048 -8.872 1.00 90.92 288 A 1 ATOM 2357 C CB . GLN A 0 288 . 5.615 -0.295 -7.772 1.00 90.92 288 A 1 ATOM 2358 O O . GLN A 0 288 . 7.864 0.253 -10.082 1.00 90.92 288 A 1 ATOM 2359 C CG . GLN A 0 288 . 4.462 -1.288 -7.611 1.00 90.92 288 A 1 ATOM 2360 C CD . GLN A 0 288 . 3.227 -0.636 -7.021 1.00 90.92 288 A 1 ATOM 2361 N NE2 . GLN A 0 288 . 2.162 -1.390 -6.830 1.00 90.92 288 A 1 ATOM 2362 O OE1 . GLN A 0 288 . 3.174 0.545 -6.716 1.00 90.92 288 A 1 ATOM 2363 N N . LEU A 0 289 . 8.670 0.659 -8.024 1.00 92.93 289 A 1 ATOM 2364 C CA . LEU A 0 289 . 9.726 1.571 -8.470 1.00 92.93 289 A 1 ATOM 2365 C C . LEU A 0 289 . 10.666 0.874 -9.460 1.00 92.93 289 A 1 ATOM 2366 C CB . LEU A 0 289 . 10.498 2.102 -7.246 1.00 92.93 289 A 1 ATOM 2367 O O . LEU A 0 289 . 10.934 1.414 -10.532 1.00 92.93 289 A 1 ATOM 2368 C CG . LEU A 0 289 . 11.708 2.985 -7.596 1.00 92.93 289 A 1 ATOM 2369 C CD1 . LEU A 0 289 . 11.291 4.262 -8.327 1.00 92.93 289 A 1 ATOM 2370 C CD2 . LEU A 0 289 . 12.444 3.374 -6.316 1.00 92.93 289 A 1 ATOM 2371 N N . ILE A 0 290 . 11.130 -0.331 -9.121 1.00 91.72 290 A 1 ATOM 2372 C CA . ILE A 0 290 . 12.020 -1.122 -9.978 1.00 91.72 290 A 1 ATOM 2373 C C . ILE A 0 290 . 11.339 -1.436 -11.314 1.00 91.72 290 A 1 ATOM 2374 C CB . ILE A 0 290 . 12.480 -2.400 -9.240 1.00 91.72 290 A 1 ATOM 2375 O O . ILE A 0 290 . 11.946 -1.229 -12.363 1.00 91.72 290 A 1 ATOM 2376 C CG1 . ILE A 0 290 . 13.378 -2.025 -8.039 1.00 91.72 290 A 1 ATOM 2377 C CG2 . ILE A 0 290 . 13.237 -3.346 -10.192 1.00 91.72 290 A 1 ATOM 2378 C CD1 . ILE A 0 290 . 13.595 -3.180 -7.052 1.00 91.72 290 A 1 ATOM 2379 N N . ILE A 0 291 . 10.072 -1.866 -11.300 1.00 90.87 291 A 1 ATOM 2380 C CA . ILE A 0 291 . 9.311 -2.155 -12.527 1.00 90.87 291 A 1 ATOM 2381 C C . ILE A 0 291 . 9.168 -0.895 -13.389 1.00 90.87 291 A 1 ATOM 2382 C CB . ILE A 0 291 . 7.931 -2.770 -12.202 1.00 90.87 291 A 1 ATOM 2383 O O . ILE A 0 291 . 9.446 -0.947 -14.583 1.00 90.87 291 A 1 ATOM 2384 C CG1 . ILE A 0 291 . 8.078 -4.141 -11.507 1.00 90.87 291 A 1 ATOM 2385 C CG2 . ILE A 0 291 . 7.109 -2.958 -13.491 1.00 90.87 291 A 1 ATOM 2386 C CD1 . ILE A 0 291 . 6.791 -4.625 -10.827 1.00 90.87 291 A 1 ATOM 2387 N N . ILE A 0 292 . 8.783 0.240 -12.799 1.00 91.47 292 A 1 ATOM 2388 C CA . ILE A 0 292 . 8.613 1.521 -13.502 1.00 91.47 292 A 1 ATOM 2389 C C . ILE A 0 292 . 9.927 1.951 -14.168 1.00 91.47 292 A 1 ATOM 2390 C CB . ILE A 0 292 . 8.080 2.585 -12.507 1.00 91.47 292 A 1 ATOM 2391 O O . ILE A 0 292 . 9.940 2.320 -15.346 1.00 91.47 292 A 1 ATOM 2392 C CG1 . ILE A 0 292 . 6.591 2.323 -12.193 1.00 91.47 292 A 1 ATOM 2393 C CG2 . ILE A 0 292 . 8.262 4.020 -13.033 1.00 91.47 292 A 1 ATOM 2394 C CD1 . ILE A 0 292 . 6.074 3.087 -10.965 1.00 91.47 292 A 1 ATOM 2395 N N . VAL A 0 293 . 11.046 1.887 -13.440 1.00 93.22 293 A 1 ATOM 2396 C CA . VAL A 0 293 . 12.365 2.273 -13.959 1.00 93.22 293 A 1 ATOM 2397 C C . VAL A 0 293 . 12.833 1.306 -15.045 1.00 93.22 293 A 1 ATOM 2398 C CB . VAL A 0 293 . 13.395 2.374 -12.821 1.00 93.22 293 A 1 ATOM 2399 O O . VAL A 0 293 . 13.266 1.765 -16.104 1.00 93.22 293 A 1 ATOM 2400 C CG1 . VAL A 0 293 . 14.804 2.649 -13.353 1.00 93.22 293 A 1 ATOM 2401 C CG2 . VAL A 0 293 . 13.056 3.538 -11.876 1.00 93.22 293 A 1 ATOM 2402 N N . ASN A 0 294 . 12.715 -0.006 -14.827 1.00 91.69 294 A 1 ATOM 2403 C CA . ASN A 0 294 . 13.076 -1.021 -15.817 1.00 91.69 294 A 1 ATOM 2404 C C . ASN A 0 294 . 12.260 -0.866 -17.093 1.00 91.69 294 A 1 ATOM 2405 C CB . ASN A 0 294 . 12.884 -2.434 -15.234 1.00 91.69 294 A 1 ATOM 2406 O O . ASN A 0 294 . 12.834 -0.762 -18.173 1.00 91.69 294 A 1 ATOM 2407 C CG . ASN A 0 294 . 14.114 -2.932 -14.508 1.00 91.69 294 A 1 ATOM 2408 N ND2 . ASN A 0 294 . 13.974 -3.782 -13.523 1.00 91.69 294 A 1 ATOM 2409 O OD1 . ASN A 0 294 . 15.226 -2.596 -14.859 1.00 91.69 294 A 1 ATOM 2410 N N . LEU A 0 295 . 10.936 -0.775 -16.975 1.00 91.42 295 A 1 ATOM 2411 C CA . LEU A 0 295 . 10.049 -0.659 -18.122 1.00 91.42 295 A 1 ATOM 2412 C C . LEU A 0 295 . 10.343 0.606 -18.929 1.00 91.42 295 A 1 ATOM 2413 C CB . LEU A 0 295 . 8.593 -0.694 -17.633 1.00 91.42 295 A 1 ATOM 2414 O O . LEU A 0 295 . 10.509 0.543 -20.144 1.00 91.42 295 A 1 ATOM 2415 C CG . LEU A 0 295 . 7.568 -0.706 -18.777 1.00 91.42 295 A 1 ATOM 2416 C CD1 . LEU A 0 295 . 7.751 -1.928 -19.682 1.00 91.42 295 A 1 ATOM 2417 C CD2 . LEU A 0 295 . 6.163 -0.728 -18.178 1.00 91.42 295 A 1 ATOM 2418 N N . THR A 0 296 . 10.496 1.746 -18.251 1.00 92.03 296 A 1 ATOM 2419 C CA . THR A 0 296 . 10.856 3.003 -18.920 1.00 92.03 296 A 1 ATOM 2420 C C . THR A 0 296 . 12.204 2.884 -19.632 1.00 92.03 296 A 1 ATOM 2421 C CB . THR A 0 296 . 10.921 4.171 -17.928 1.00 92.03 296 A 1 ATOM 2422 O O . THR A 0 296 . 12.353 3.329 -20.768 1.00 92.03 296 A 1 ATOM 2423 C CG2 . THR A 0 296 . 11.044 5.501 -18.659 1.00 92.03 296 A 1 ATOM 2424 O OG1 . THR A 0 296 . 9.749 4.281 -17.170 1.00 92.03 296 A 1 ATOM 2425 N N . SER A 0 297 . 13.188 2.256 -18.987 1.00 93.66 297 A 1 ATOM 2426 C CA . SER A 0 297 . 14.529 2.076 -19.548 1.00 93.66 297 A 1 ATOM 2427 C C . SER A 0 297 . 14.522 1.156 -20.767 1.00 93.66 297 A 1 ATOM 2428 C CB . SER A 0 297 . 15.483 1.528 -18.489 1.00 93.66 297 A 1 ATOM 2429 O O . SER A 0 297 . 15.134 1.499 -21.776 1.00 93.66 297 A 1 ATOM 2430 O OG . SER A 0 297 . 15.506 2.410 -17.390 1.00 93.66 297 A 1 ATOM 2431 N N . LEU A 0 298 . 13.791 0.038 -20.707 1.00 93.21 298 A 1 ATOM 2432 C CA . LEU A 0 298 . 13.608 -0.891 -21.823 1.00 93.21 298 A 1 ATOM 2433 C C . LEU A 0 298 . 12.970 -0.180 -23.015 1.00 93.21 298 A 1 ATOM 2434 C CB . LEU A 0 298 . 12.731 -2.079 -21.378 1.00 93.21 298 A 1 ATOM 2435 O O . LEU A 0 298 . 13.509 -0.225 -24.118 1.00 93.21 298 A 1 ATOM 2436 C CG . LEU A 0 298 . 13.431 -3.085 -20.447 1.00 93.21 298 A 1 ATOM 2437 C CD1 . LEU A 0 298 . 12.400 -4.042 -19.853 1.00 93.21 298 A 1 ATOM 2438 C CD2 . LEU A 0 298 . 14.475 -3.921 -21.183 1.00 93.21 298 A 1 ATOM 2439 N N . VAL A 0 299 . 11.875 0.552 -22.790 1.00 91.96 299 A 1 ATOM 2440 C CA . VAL A 0 299 . 11.196 1.284 -23.863 1.00 91.96 299 A 1 ATOM 2441 C C . VAL A 0 299 . 12.119 2.329 -24.496 1.00 91.96 299 A 1 ATOM 2442 C CB . VAL A 0 299 . 9.891 1.921 -23.357 1.00 91.96 299 A 1 ATOM 2443 O O . VAL A 0 299 . 12.163 2.438 -25.720 1.00 91.96 299 A 1 ATOM 2444 C CG1 . VAL A 0 299 . 9.246 2.746 -24.472 1.00 91.96 299 A 1 ATOM 2445 C CG2 . VAL A 0 299 . 8.858 0.864 -22.953 1.00 91.96 299 A 1 ATOM 2446 N N . LEU A 0 300 . 12.894 3.075 -23.700 1.00 91.97 300 A 1 ATOM 2447 C CA . LEU A 0 300 . 13.845 4.063 -24.222 1.00 91.97 300 A 1 ATOM 2448 C C . LEU A 0 300 . 14.975 3.420 -25.037 1.00 91.97 300 A 1 ATOM 2449 C CB . LEU A 0 300 . 14.422 4.896 -23.065 1.00 91.97 300 A 1 ATOM 2450 O O . LEU A 0 300 . 15.312 3.938 -26.102 1.00 91.97 300 A 1 ATOM 2451 C CG . LEU A 0 300 . 13.441 5.905 -22.440 1.00 91.97 300 A 1 ATOM 2452 C CD1 . LEU A 0 300 . 14.107 6.560 -21.228 1.00 91.97 300 A 1 ATOM 2453 C CD2 . LEU A 0 300 . 13.030 7.013 -23.413 1.00 91.97 300 A 1 ATOM 2454 N N . VAL A 0 301 . 15.534 2.297 -24.574 1.00 93.04 301 A 1 ATOM 2455 C CA . VAL A 0 301 . 16.574 1.552 -25.304 1.00 93.04 301 A 1 ATOM 2456 C C . VAL A 0 301 . 16.032 1.022 -26.627 1.00 93.04 301 A 1 ATOM 2457 C CB . VAL A 0 301 . 17.166 0.426 -24.430 1.00 93.04 301 A 1 ATOM 2458 O O . VAL A 0 301 . 16.650 1.248 -27.665 1.00 93.04 301 A 1 ATOM 2459 C CG1 . VAL A 0 301 . 18.043 -0.557 -25.215 1.00 93.04 301 A 1 ATOM 2460 C CG2 . VAL A 0 301 . 18.050 1.058 -23.347 1.00 93.04 301 A 1 ATOM 2461 N N . VAL A 0 302 . 14.842 0.418 -26.624 1.00 91.43 302 A 1 ATOM 2462 C CA . VAL A 0 302 . 14.196 -0.090 -27.843 1.00 91.43 302 A 1 ATOM 2463 C C . VAL A 0 302 . 13.878 1.039 -28.827 1.00 91.43 302 A 1 ATOM 2464 C CB . VAL A 0 302 . 12.928 -0.885 -27.488 1.00 91.43 302 A 1 ATOM 2465 O O . VAL A 0 302 . 14.171 0.922 -30.016 1.00 91.43 302 A 1 ATOM 2466 C CG1 . VAL A 0 302 . 12.146 -1.266 -28.747 1.00 91.43 302 A 1 ATOM 2467 C CG2 . VAL A 0 302 . 13.279 -2.179 -26.748 1.00 91.43 302 A 1 ATOM 2468 N N . CYS A 0 303 . 13.334 2.164 -28.354 1.00 89.08 303 A 1 ATOM 2469 C CA . CYS A 0 303 . 13.050 3.317 -29.213 1.00 89.08 303 A 1 ATOM 2470 C C . CYS A 0 303 . 14.332 3.882 -29.842 1.00 89.08 303 A 1 ATOM 2471 C CB . CYS A 0 303 . 12.344 4.415 -28.406 1.00 89.08 303 A 1 ATOM 2472 O O . CYS A 0 303 . 14.345 4.199 -31.031 1.00 89.08 303 A 1 ATOM 2473 S SG . CYS A 0 303 . 10.657 3.927 -27.946 1.00 89.08 303 A 1 ATOM 2474 N N . ASN A 0 304 . 15.415 3.990 -29.065 1.00 89.90 304 A 1 ATOM 2475 C CA . ASN A 0 304 . 16.714 4.447 -29.559 1.00 89.90 304 A 1 ATOM 2476 C C . ASN A 0 304 . 17.313 3.463 -30.581 1.00 89.90 304 A 1 ATOM 2477 C CB . ASN A 0 304 . 17.636 4.646 -28.348 1.00 89.90 304 A 1 ATOM 2478 O O . ASN A 0 304 . 17.845 3.866 -31.619 1.00 89.90 304 A 1 ATOM 2479 C CG . ASN A 0 304 . 18.967 5.244 -28.756 1.00 89.90 304 A 1 ATOM 2480 N ND2 . ASN A 0 304 . 20.064 4.582 -28.475 1.00 89.90 304 A 1 ATOM 2481 O OD1 . ASN A 0 304 . 19.031 6.316 -29.330 1.00 89.90 304 A 1 ATOM 2482 N N . TYR A 0 305 . 17.176 2.163 -30.323 1.00 89.77 305 A 1 ATOM 2483 C CA . TYR A 0 305 . 17.598 1.112 -31.240 1.00 89.77 305 A 1 ATOM 2484 C C . TYR A 0 305 . 16.847 1.181 -32.577 1.00 89.77 305 A 1 ATOM 2485 C CB . TYR A 0 305 . 17.391 -0.243 -30.564 1.00 89.77 305 A 1 ATOM 2486 O O . TYR A 0 305 . 17.460 1.154 -33.640 1.00 89.77 305 A 1 ATOM 2487 C CG . TYR A 0 305 . 17.841 -1.379 -31.443 1.00 89.77 305 A 1 ATOM 2488 C CD1 . TYR A 0 305 . 16.920 -2.021 -32.295 1.00 89.77 305 A 1 ATOM 2489 C CD2 . TYR A 0 305 . 19.192 -1.768 -31.417 1.00 89.77 305 A 1 ATOM 2490 C CE1 . TYR A 0 305 . 17.356 -3.067 -33.125 1.00 89.77 305 A 1 ATOM 2491 C CE2 . TYR A 0 305 . 19.626 -2.829 -32.225 1.00 89.77 305 A 1 ATOM 2492 O OH . TYR A 0 305 . 19.113 -4.538 -33.778 1.00 89.77 305 A 1 ATOM 2493 C CZ . TYR A 0 305 . 18.703 -3.474 -33.068 1.00 89.77 305 A 1 ATOM 2494 N N . ILE A 0 306 . 15.525 1.338 -32.557 1.00 85.61 306 A 1 ATOM 2495 C CA . ILE A 0 306 . 14.725 1.437 -33.786 1.00 85.61 306 A 1 ATOM 2496 C C . ILE A 0 306 . 15.015 2.737 -34.533 1.00 85.61 306 A 1 ATOM 2497 C CB . ILE A 0 306 . 13.235 1.268 -33.449 1.00 85.61 306 A 1 ATOM 2498 O O . ILE A 0 306 . 15.163 2.711 -35.751 1.00 85.61 306 A 1 ATOM 2499 C CG1 . ILE A 0 306 . 13.010 -0.210 -33.068 1.00 85.61 306 A 1 ATOM 2500 C CG2 . ILE A 0 306 . 12.312 1.665 -34.618 1.00 85.61 306 A 1 ATOM 2501 C CD1 . ILE A 0 306 . 11.702 -0.418 -32.329 1.00 85.61 306 A 1 ATOM 2502 N N . ALA A 0 307 . 15.156 3.862 -33.826 1.00 83.97 307 A 1 ATOM 2503 C CA . ALA A 0 307 . 15.492 5.144 -34.443 1.00 83.97 307 A 1 ATOM 2504 C C . ALA A 0 307 . 16.844 5.100 -35.178 1.00 83.97 307 A 1 ATOM 2505 C CB . ALA A 0 307 . 15.485 6.221 -33.353 1.00 83.97 307 A 1 ATOM 2506 O O . ALA A 0 307 . 16.973 5.663 -36.262 1.00 83.97 307 A 1 ATOM 2507 N N . SER A 0 308 . 17.833 4.394 -34.621 1.00 84.51 308 A 1 ATOM 2508 C CA . SER A 0 308 . 19.155 4.218 -35.241 1.00 84.51 308 A 1 ATOM 2509 C C . SER A 0 308 . 19.177 3.190 -36.377 1.00 84.51 308 A 1 ATOM 2510 C CB . SER A 0 308 . 20.208 3.873 -34.183 1.00 84.51 308 A 1 ATOM 2511 O O . SER A 0 308 . 20.008 3.305 -37.275 1.00 84.51 308 A 1 ATOM 2512 O OG . SER A 0 308 . 19.823 2.777 -33.381 1.00 84.51 308 A 1 ATOM 2513 N N . ASN A 0 309 . 18.257 2.219 -36.382 1.00 77.43 309 A 1 ATOM 2514 C CA . ASN A 0 309 . 18.207 1.144 -37.379 1.00 77.43 309 A 1 ATOM 2515 C C . ASN A 0 309 . 17.084 1.292 -38.420 1.00 77.43 309 A 1 ATOM 2516 C CB . ASN A 0 309 . 18.168 -0.218 -36.665 1.00 77.43 309 A 1 ATOM 2517 O O . ASN A 0 309 . 16.952 0.413 -39.274 1.00 77.43 309 A 1 ATOM 2518 C CG . ASN A 0 309 . 19.489 -0.539 -35.991 1.00 77.43 309 A 1 ATOM 2519 N ND2 . ASN A 0 309 . 19.580 -0.373 -34.697 1.00 77.43 309 A 1 ATOM 2520 O OD1 . ASN A 0 309 . 20.458 -0.927 -36.628 1.00 77.43 309 A 1 ATOM 2521 N N . LEU A 0 310 . 16.301 2.379 -38.398 1.00 68.89 310 A 1 ATOM 2522 C CA . LEU A 0 310 . 15.109 2.569 -39.240 1.00 68.89 310 A 1 ATOM 2523 C C . LEU A 0 310 . 15.372 2.348 -40.741 1.00 68.89 310 A 1 ATOM 2524 C CB . LEU A 0 310 . 14.555 3.987 -38.986 1.00 68.89 310 A 1 ATOM 2525 O O . LEU A 0 310 . 14.538 1.775 -41.435 1.00 68.89 310 A 1 ATOM 2526 C CG . LEU A 0 310 . 13.197 4.280 -39.659 1.00 68.89 310 A 1 ATOM 2527 C CD1 . LEU A 0 310 . 12.092 3.375 -39.112 1.00 68.89 310 A 1 ATOM 2528 C CD2 . LEU A 0 310 . 12.790 5.732 -39.401 1.00 68.89 310 A 1 ATOM 2529 N N . SER A 0 311 . 16.547 2.743 -41.233 1.00 63.69 311 A 1 ATOM 2530 C CA . SER A 0 311 . 16.953 2.576 -42.635 1.00 63.69 311 A 1 ATOM 2531 C C . SER A 0 311 . 17.373 1.148 -43.015 1.00 63.69 311 A 1 ATOM 2532 C CB . SER A 0 311 . 18.100 3.546 -42.936 1.00 63.69 311 A 1 ATOM 2533 O O . SER A 0 311 . 17.532 0.857 -44.197 1.00 63.69 311 A 1 ATOM 2534 O OG . SER A 0 311 . 19.157 3.366 -42.006 1.00 63.69 311 A 1 ATOM 2535 N N . THR A 0 312 . 17.579 0.253 -42.043 1.00 57.98 312 A 1 ATOM 2536 C CA . THR A 0 312 . 18.249 -1.048 -42.246 1.00 57.98 312 A 1 ATOM 2537 C C . THR A 0 312 . 17.355 -2.272 -42.079 1.00 57.98 312 A 1 ATOM 2538 C CB . THR A 0 312 . 19.490 -1.206 -41.353 1.00 57.98 312 A 1 ATOM 2539 O O . THR A 0 312 . 17.825 -3.390 -42.299 1.00 57.98 312 A 1 ATOM 2540 C CG2 . THR A 0 312 . 20.532 -0.111 -41.568 1.00 57.98 312 A 1 ATOM 2541 O OG1 . THR A 0 312 . 19.161 -1.215 -39.983 1.00 57.98 312 A 1 ATOM 2542 N N . PHE A 0 313 . 16.080 -2.112 -41.718 1.00 55.39 313 A 1 ATOM 2543 C CA . PHE A 0 313 . 15.172 -3.254 -41.696 1.00 55.39 313 A 1 ATOM 2544 C C . PHE A 0 313 . 14.972 -3.787 -43.125 1.00 55.39 313 A 1 ATOM 2545 C CB . PHE A 0 313 . 13.846 -2.900 -41.033 1.00 55.39 313 A 1 ATOM 2546 O O . PHE A 0 313 . 14.426 -3.115 -43.997 1.00 55.39 313 A 1 ATOM 2547 C CG . PHE A 0 313 . 13.870 -2.771 -39.524 1.00 55.39 313 A 1 ATOM 2548 C CD1 . PHE A 0 313 . 13.658 -3.912 -38.727 1.00 55.39 313 A 1 ATOM 2549 C CD2 . PHE A 0 313 . 14.068 -1.518 -38.914 1.00 55.39 313 A 1 ATOM 2550 C CE1 . PHE A 0 313 . 13.661 -3.806 -37.325 1.00 55.39 313 A 1 ATOM 2551 C CE2 . PHE A 0 313 . 14.072 -1.412 -37.511 1.00 55.39 313 A 1 ATOM 2552 C CZ . PHE A 0 313 . 13.871 -2.556 -36.718 1.00 55.39 313 A 1 ATOM 2553 N N . THR A 0 314 . 15.446 -5.007 -43.376 1.00 48.82 314 A 1 ATOM 2554 C CA . THR A 0 314 . 15.368 -5.667 -44.684 1.00 48.82 314 A 1 ATOM 2555 C C . THR A 0 314 . 14.159 -6.601 -44.716 1.00 48.82 314 A 1 ATOM 2556 C CB . THR A 0 314 . 16.674 -6.407 -45.039 1.00 48.82 314 A 1 ATOM 2557 O O . THR A 0 314 . 13.992 -7.446 -43.844 1.00 48.82 314 A 1 ATOM 2558 C CG2 . THR A 0 314 . 17.825 -5.444 -45.334 1.00 48.82 314 A 1 ATOM 2559 O OG1 . THR A 0 314 . 17.131 -7.238 -43.999 1.00 48.82 314 A 1 ATOM 2560 N N . THR A 0 315 . 13.285 -6.456 -45.712 1.00 46.09 315 A 1 ATOM 2561 C CA . THR A 0 315 . 12.184 -7.397 -45.954 1.00 46.09 315 A 1 ATOM 2562 C C . THR A 0 315 . 12.693 -8.554 -46.811 1.00 46.09 315 A 1 ATOM 2563 C CB . THR A 0 315 . 10.981 -6.694 -46.610 1.00 46.09 315 A 1 ATOM 2564 O O . THR A 0 315 . 12.932 -8.391 -48.007 1.00 46.09 315 A 1 ATOM 2565 C CG2 . THR A 0 315 . 10.290 -5.727 -45.650 1.00 46.09 315 A 1 ATOM 2566 O OG1 . THR A 0 315 . 11.370 -5.876 -47.681 1.00 46.09 315 A 1 ATOM 2567 N N . THR A 0 316 . 12.881 -9.735 -46.225 1.00 42.63 316 A 1 ATOM 2568 C CA . THR A 0 316 . 13.189 -10.966 -46.966 1.00 42.63 316 A 1 ATOM 2569 C C . THR A 0 316 . 11.885 -11.660 -47.359 1.00 42.63 316 A 1 ATOM 2570 C CB . THR A 0 316 . 14.115 -11.894 -46.164 1.00 42.63 316 A 1 ATOM 2571 O O . THR A 0 316 . 11.284 -12.410 -46.597 1.00 42.63 316 A 1 ATOM 2572 C CG2 . THR A 0 316 . 15.545 -11.357 -46.110 1.00 42.63 316 A 1 ATOM 2573 O OG1 . THR A 0 316 . 13.679 -11.966 -44.839 1.00 42.63 316 A 1 ATOM 2574 N N . GLY A 0 317 . 11.411 -11.410 -48.580 1.00 37.86 317 A 1 ATOM 2575 C CA . GLY A 0 317 . 10.347 -12.228 -49.163 1.00 37.86 317 A 1 ATOM 2576 C C . GLY A 0 317 . 10.856 -13.650 -49.405 1.00 37.86 317 A 1 ATOM 2577 O O . GLY A 0 317 . 11.853 -13.830 -50.107 1.00 37.86 317 A 1 ATOM 2578 N N . LEU A 0 318 . 10.182 -14.662 -48.846 1.00 33.25 318 A 1 ATOM 2579 C CA . LEU A 0 318 . 10.400 -16.074 -49.179 1.00 33.25 318 A 1 ATOM 2580 C C . LEU A 0 318 . 9.966 -16.333 -50.634 1.00 33.25 318 A 1 ATOM 2581 C CB . LEU A 0 318 . 9.672 -17.006 -48.175 1.00 33.25 318 A 1 ATOM 2582 O O . LEU A 0 318 . 8.884 -16.844 -50.909 1.00 33.25 318 A 1 ATOM 2583 C CG . LEU A 0 318 . 10.591 -17.683 -47.145 1.00 33.25 318 A 1 ATOM 2584 C CD1 . LEU A 0 318 . 11.043 -16.711 -46.058 1.00 33.25 318 A 1 ATOM 2585 C CD2 . LEU A 0 318 . 9.856 -18.854 -46.487 1.00 33.25 318 A 1 ATOM 2586 N N . SER A 0 319 . 10.826 -15.981 -51.584 1.00 31.34 319 A 1 ATOM 2587 C CA . SER A 0 319 . 10.708 -16.423 -52.970 1.00 31.34 319 A 1 ATOM 2588 C C . SER A 0 319 . 12.086 -16.483 -53.632 1.00 31.34 319 A 1 ATOM 2589 C CB . SER A 0 319 . 9.693 -15.595 -53.785 1.00 31.34 319 A 1 ATOM 2590 O O . SER A 0 319 . 12.662 -15.470 -54.007 1.00 31.34 319 A 1 ATOM 2591 O OG . SER A 0 319 . 9.463 -14.307 -53.257 1.00 31.34 319 A 1 ATOM 2592 N N . SER A 0 320 . 12.538 -17.724 -53.825 1.00 30.13 320 A 1 ATOM 2593 C CA . SER A 0 320 . 13.536 -18.194 -54.795 1.00 30.13 320 A 1 ATOM 2594 C C . SER A 0 320 . 15.030 -17.865 -54.556 1.00 30.13 320 A 1 ATOM 2595 C CB . SER A 0 320 . 13.104 -17.811 -56.209 1.00 30.13 320 A 1 ATOM 2596 O O . SER A 0 320 . 15.454 -16.713 -54.667 1.00 30.13 320 A 1 ATOM 2597 O OG . SER A 0 320 . 13.712 -18.700 -57.119 1.00 30.13 320 A 1 ATOM 2598 N N . PRO A 0 321 . 15.883 -18.887 -54.318 1.00 43.43 321 A 1 ATOM 2599 C CA . PRO A 0 321 . 17.322 -18.739 -54.121 1.00 43.43 321 A 1 ATOM 2600 C C . PRO A 0 321 . 18.053 -18.629 -55.468 1.00 43.43 321 A 1 ATOM 2601 C CB . PRO A 0 321 . 17.729 -19.974 -53.304 1.00 43.43 321 A 1 ATOM 2602 O O . PRO A 0 321 . 18.796 -19.523 -55.851 1.00 43.43 321 A 1 ATOM 2603 C CG . PRO A 0 321 . 16.805 -21.058 -53.855 1.00 43.43 321 A 1 ATOM 2604 C CD . PRO A 0 321 . 15.524 -20.295 -54.187 1.00 43.43 321 A 1 ATOM 2605 N N . SER A 0 322 . 17.831 -17.557 -56.231 1.00 33.29 322 A 1 ATOM 2606 C CA . SER A 0 322 . 18.691 -17.231 -57.381 1.00 33.29 322 A 1 ATOM 2607 C C . SER A 0 322 . 18.464 -15.808 -57.891 1.00 33.29 322 A 1 ATOM 2608 C CB . SER A 0 322 . 18.545 -18.240 -58.535 1.00 33.29 322 A 1 ATOM 2609 O O . SER A 0 322 . 18.072 -15.583 -59.030 1.00 33.29 322 A 1 ATOM 2610 O OG . SER A 0 322 . 19.700 -18.163 -59.353 1.00 33.29 322 A 1 ATOM 2611 N N . ALA A 0 323 . 18.690 -14.809 -57.043 1.00 35.42 323 A 1 ATOM 2612 C CA . ALA A 0 323 . 18.914 -13.447 -57.513 1.00 35.42 323 A 1 ATOM 2613 C C . ALA A 0 323 . 19.716 -12.676 -56.467 1.00 35.42 323 A 1 ATOM 2614 C CB . ALA A 0 323 . 17.587 -12.750 -57.842 1.00 35.42 323 A 1 ATOM 2615 O O . ALA A 0 323 . 19.235 -12.357 -55.383 1.00 35.42 323 A 1 ATOM 2616 N N . LYS A 0 324 . 20.966 -12.361 -56.813 1.00 35.06 324 A 1 ATOM 2617 C CA . LYS A 0 324 . 21.832 -11.417 -56.100 1.00 35.06 324 A 1 ATOM 2618 C C . LYS A 0 324 . 21.292 -9.992 -56.273 1.00 35.06 324 A 1 ATOM 2619 C CB . LYS A 0 324 . 23.271 -11.524 -56.638 1.00 35.06 324 A 1 ATOM 2620 O O . LYS A 0 324 . 21.879 -9.201 -57.003 1.00 35.06 324 A 1 ATOM 2621 C CG . LYS A 0 324 . 23.984 -12.841 -56.310 1.00 35.06 324 A 1 ATOM 2622 C CD . LYS A 0 324 . 25.373 -12.839 -56.966 1.00 35.06 324 A 1 ATOM 2623 C CE . LYS A 0 324 . 26.142 -14.115 -56.611 1.00 35.06 324 A 1 ATOM 2624 N NZ . LYS A 0 324 . 27.469 -14.159 -57.276 1.00 35.06 324 A 1 ATOM 2625 N N . LYS A 0 325 . 20.138 -9.702 -55.676 1.00 29.83 325 A 1 ATOM 2626 C CA . LYS A 0 325 . 19.580 -8.368 -55.415 1.00 29.83 325 A 1 ATOM 2627 C C . LYS A 0 325 . 18.259 -8.575 -54.662 1.00 29.83 325 A 1 ATOM 2628 C CB . LYS A 0 325 . 19.328 -7.588 -56.728 1.00 29.83 325 A 1 ATOM 2629 O O . LYS A 0 325 . 17.355 -9.174 -55.238 1.00 29.83 325 A 1 ATOM 2630 C CG . LYS A 0 325 . 20.367 -6.468 -56.926 1.00 29.83 325 A 1 ATOM 2631 C CD . LYS A 0 325 . 20.333 -5.915 -58.355 1.00 29.83 325 A 1 ATOM 2632 C CE . LYS A 0 325 . 21.421 -4.848 -58.526 1.00 29.83 325 A 1 ATOM 2633 N NZ . LYS A 0 325 . 21.373 -4.228 -59.874 1.00 29.83 325 A 1 ATOM 2634 N N . PRO A 0 326 . 18.115 -8.128 -53.406 1.00 31.57 326 A 1 ATOM 2635 C CA . PRO A 0 326 . 16.802 -8.080 -52.771 1.00 31.57 326 A 1 ATOM 2636 C C . PRO A 0 326 . 15.937 -7.074 -53.551 1.00 31.57 326 A 1 ATOM 2637 C CB . PRO A 0 326 . 17.077 -7.686 -51.313 1.00 31.57 326 A 1 ATOM 2638 O O . PRO A 0 326 . 16.191 -5.876 -53.510 1.00 31.57 326 A 1 ATOM 2639 C CG . PRO A 0 326 . 18.402 -6.923 -51.368 1.00 31.57 326 A 1 ATOM 2640 C CD . PRO A 0 326 . 19.138 -7.534 -52.558 1.00 31.57 326 A 1 ATOM 2641 N N . ILE A 0 327 . 14.969 -7.559 -54.338 1.00 32.67 327 A 1 ATOM 2642 C CA . ILE A 0 327 . 14.124 -6.736 -55.237 1.00 32.67 327 A 1 ATOM 2643 C C . ILE A 0 327 . 12.941 -6.072 -54.502 1.00 32.67 327 A 1 ATOM 2644 C CB . ILE A 0 327 . 13.757 -7.538 -56.520 1.00 32.67 327 A 1 ATOM 2645 O O . ILE A 0 327 . 12.223 -5.269 -55.082 1.00 32.67 327 A 1 ATOM 2646 C CG1 . ILE A 0 327 . 15.021 -7.672 -57.403 1.00 32.67 327 A 1 ATOM 2647 C CG2 . ILE A 0 327 . 12.633 -6.922 -57.377 1.00 32.67 327 A 1 ATOM 2648 C CD1 . ILE A 0 327 . 14.915 -8.714 -58.525 1.00 32.67 327 A 1 ATOM 2649 N N . LEU A 0 328 . 12.783 -6.283 -53.197 1.00 32.10 328 A 1 ATOM 2650 C CA . LEU A 0 328 . 11.986 -5.388 -52.357 1.00 32.10 328 A 1 ATOM 2651 C C . LEU A 0 328 . 12.800 -5.001 -51.127 1.00 32.10 328 A 1 ATOM 2652 C CB . LEU A 0 328 . 10.605 -5.990 -52.017 1.00 32.10 328 A 1 ATOM 2653 O O . LEU A 0 328 . 12.609 -5.524 -50.040 1.00 32.10 328 A 1 ATOM 2654 C CG . LEU A 0 328 . 9.480 -5.586 -52.995 1.00 32.10 328 A 1 ATOM 2655 C CD1 . LEU A 0 328 . 9.206 -6.663 -54.046 1.00 32.10 328 A 1 ATOM 2656 C CD2 . LEU A 0 328 . 8.180 -5.361 -52.223 1.00 32.10 328 A 1 ATOM 2657 N N . SER A 0 329 . 13.736 -4.076 -51.299 1.00 31.15 329 A 1 ATOM 2658 C CA . SER A 0 329 . 13.907 -3.034 -50.295 1.00 31.15 329 A 1 ATOM 2659 C C . SER A 0 329 . 12.778 -2.047 -50.565 1.00 31.15 329 A 1 ATOM 2660 C CB . SER A 0 329 . 15.284 -2.368 -50.442 1.00 31.15 329 A 1 ATOM 2661 O O . SER A 0 329 . 12.816 -1.371 -51.589 1.00 31.15 329 A 1 ATOM 2662 O OG . SER A 0 329 . 15.505 -1.950 -51.778 1.00 31.15 329 A 1 ATOM 2663 N N . ILE A 0 330 . 11.748 -1.996 -49.729 1.00 37.33 330 A 1 ATOM 2664 C CA . ILE A 0 330 . 11.002 -0.747 -49.572 1.00 37.33 330 A 1 ATOM 2665 C C . ILE A 0 330 . 11.773 -0.038 -48.463 1.00 37.33 330 A 1 ATOM 2666 C CB . ILE A 0 330 . 9.513 -0.990 -49.220 1.00 37.33 330 A 1 ATOM 2667 O O . ILE A 0 330 . 11.599 -0.408 -47.302 1.00 37.33 330 A 1 ATOM 2668 C CG1 . ILE A 0 330 . 8.790 -1.767 -50.345 1.00 37.33 330 A 1 ATOM 2669 C CG2 . ILE A 0 330 . 8.810 0.361 -48.975 1.00 37.33 330 A 1 ATOM 2670 C CD1 . ILE A 0 330 . 7.416 -2.309 -49.922 1.00 37.33 330 A 1 ATOM 2671 N N . PRO A 0 331 . 12.697 0.894 -48.767 1.00 38.52 331 A 1 ATOM 2672 C CA . PRO A 0 331 . 13.182 1.791 -47.739 1.00 38.52 331 A 1 ATOM 2673 C C . PRO A 0 331 . 11.941 2.478 -47.184 1.00 38.52 331 A 1 ATOM 2674 C CB . PRO A 0 331 . 14.127 2.783 -48.432 1.00 38.52 331 A 1 ATOM 2675 O O . PRO A 0 331 . 11.160 3.056 -47.943 1.00 38.52 331 A 1 ATOM 2676 C CG . PRO A 0 331 . 14.442 2.126 -49.768 1.00 38.52 331 A 1 ATOM 2677 C CD . PRO A 0 331 . 13.147 1.384 -50.059 1.00 38.52 331 A 1 ATOM 2678 N N . LEU A 0 332 . 11.729 2.399 -45.877 1.00 43.66 332 A 1 ATOM 2679 C CA . LEU A 0 332 . 10.732 3.214 -45.197 1.00 43.66 332 A 1 ATOM 2680 C C . LEU A 0 332 . 11.237 4.674 -45.176 1.00 43.66 332 A 1 ATOM 2681 C CB . LEU A 0 332 . 10.461 2.581 -43.818 1.00 43.66 332 A 1 ATOM 2682 O O . LEU A 0 332 . 11.487 5.245 -44.124 1.00 43.66 332 A 1 ATOM 2683 C CG . LEU A 0 332 . 9.183 3.078 -43.124 1.00 43.66 332 A 1 ATOM 2684 C CD1 . LEU A 0 332 . 7.912 2.591 -43.823 1.00 43.66 332 A 1 ATOM 2685 C CD2 . LEU A 0 332 . 9.147 2.527 -41.701 1.00 43.66 332 A 1 ATOM 2686 N N . GLU A 0 333 . 11.482 5.258 -46.355 1.00 39.20 333 A 1 ATOM 2687 C CA . GLU A 0 333 . 11.857 6.664 -46.542 1.00 39.20 333 A 1 ATOM 2688 C C . GLU A 0 333 . 10.642 7.584 -46.384 1.00 39.20 333 A 1 ATOM 2689 C CB . GLU A 0 333 . 12.524 6.875 -47.914 1.00 39.20 333 A 1 ATOM 2690 O O . GLU A 0 333 . 10.781 8.759 -46.048 1.00 39.20 333 A 1 ATOM 2691 C CG . GLU A 0 333 . 14.035 6.608 -47.837 1.00 39.20 333 A 1 ATOM 2692 C CD . GLU A 0 333 . 14.815 7.043 -49.088 1.00 39.20 333 A 1 ATOM 2693 O OE1 . GLU A 0 333 . 15.918 6.486 -49.288 1.00 39.20 333 A 1 ATOM 2694 O OE2 . GLU A 0 333 . 14.333 7.944 -49.812 1.00 39.20 333 A 1 ATOM 2695 N N . THR A 0 334 . 9.426 7.050 -46.535 1.00 44.45 334 A 1 ATOM 2696 C CA . THR A 0 334 . 8.216 7.716 -46.054 1.00 44.45 334 A 1 ATOM 2697 C C . THR A 0 334 . 8.224 7.689 -44.535 1.00 44.45 334 A 1 ATOM 2698 C CB . THR A 0 334 . 6.938 7.062 -46.595 1.00 44.45 334 A 1 ATOM 2699 O O . THR A 0 334 . 7.964 6.645 -43.939 1.00 44.45 334 A 1 ATOM 2700 C CG2 . THR A 0 334 . 6.626 7.559 -48.004 1.00 44.45 334 A 1 ATOM 2701 O OG1 . THR A 0 334 . 7.071 5.659 -46.633 1.00 44.45 334 A 1 ATOM 2702 N N . SER A 0 335 . 8.554 8.841 -43.944 1.00 54.79 335 A 1 ATOM 2703 C CA . SER A 0 335 . 8.461 9.172 -42.519 1.00 54.79 335 A 1 ATOM 2704 C C . SER A 0 335 . 7.549 8.218 -41.746 1.00 54.79 335 A 1 ATOM 2705 C CB . SER A 0 335 . 7.913 10.600 -42.376 1.00 54.79 335 A 1 ATOM 2706 O O . SER A 0 335 . 6.342 8.171 -42.006 1.00 54.79 335 A 1 ATOM 2707 O OG . SER A 0 335 . 6.637 10.708 -42.981 1.00 54.79 335 A 1 ATOM 2708 N N . LEU A 0 336 . 8.121 7.476 -40.795 1.00 62.79 336 A 1 ATOM 2709 C CA . LEU A 0 336 . 7.361 6.643 -39.869 1.00 62.79 336 A 1 ATOM 2710 C C . LEU A 0 336 . 6.181 7.472 -39.307 1.00 62.79 336 A 1 ATOM 2711 C CB . LEU A 0 336 . 8.326 6.173 -38.763 1.00 62.79 336 A 1 ATOM 2712 O O . LEU A 0 336 . 6.414 8.599 -38.856 1.00 62.79 336 A 1 ATOM 2713 C CG . LEU A 0 336 . 7.758 5.065 -37.866 1.00 62.79 336 A 1 ATOM 2714 C CD1 . LEU A 0 336 . 7.736 3.706 -38.564 1.00 62.79 336 A 1 ATOM 2715 C CD2 . LEU A 0 336 . 8.589 4.937 -36.590 1.00 62.79 336 A 1 ATOM 2716 N N . PRO A 0 337 . 4.926 6.980 -39.346 1.00 64.84 337 A 1 ATOM 2717 C CA . PRO A 0 337 . 3.783 7.734 -38.836 1.00 64.84 337 A 1 ATOM 2718 C C . PRO A 0 337 . 4.038 8.170 -37.388 1.00 64.84 337 A 1 ATOM 2719 C CB . PRO A 0 337 . 2.580 6.790 -38.953 1.00 64.84 337 A 1 ATOM 2720 O O . PRO A 0 337 . 4.521 7.365 -36.593 1.00 64.84 337 A 1 ATOM 2721 C CG . PRO A 0 337 . 2.985 5.817 -40.061 1.00 64.84 337 A 1 ATOM 2722 C CD . PRO A 0 337 . 4.501 5.714 -39.919 1.00 64.84 337 A 1 ATOM 2723 N N . HIS A 0 338 . 3.708 9.414 -37.022 1.00 63.93 338 A 1 ATOM 2724 C CA . HIS A 0 338 . 3.966 9.941 -35.669 1.00 63.93 338 A 1 ATOM 2725 C C . HIS A 0 338 . 3.372 9.042 -34.564 1.00 63.93 338 A 1 ATOM 2726 C CB . HIS A 0 338 . 3.410 11.372 -35.584 1.00 63.93 338 A 1 ATOM 2727 O O . HIS A 0 338 . 3.981 8.846 -33.514 1.00 63.93 338 A 1 ATOM 2728 C CG . HIS A 0 338 . 3.811 12.105 -34.327 1.00 63.93 338 A 1 ATOM 2729 C CD2 . HIS A 0 338 . 3.006 12.429 -33.266 1.00 63.93 338 A 1 ATOM 2730 N ND1 . HIS A 0 338 . 5.066 12.595 -34.046 1.00 63.93 338 A 1 ATOM 2731 C CE1 . HIS A 0 338 . 5.019 13.200 -32.848 1.00 63.93 338 A 1 ATOM 2732 N NE2 . HIS A 0 338 . 3.783 13.128 -32.336 1.00 63.93 338 A 1 ATOM 2733 N N . ASP A 0 339 . 2.229 8.413 -34.849 1.00 75.23 339 A 1 ATOM 2734 C CA . ASP A 0 339 . 1.552 7.474 -33.952 1.00 75.23 339 A 1 ATOM 2735 C C . ASP A 0 339 . 2.232 6.091 -33.861 1.00 75.23 339 A 1 ATOM 2736 C CB . ASP A 0 339 . 0.099 7.353 -34.429 1.00 75.23 339 A 1 ATOM 2737 O O . ASP A 0 339 . 2.067 5.373 -32.879 1.00 75.23 339 A 1 ATOM 2738 C CG . ASP A 0 339 . -0.765 6.594 -33.422 1.00 75.23 339 A 1 ATOM 2739 O OD1 . ASP A 0 339 . -0.768 7.004 -32.245 1.00 75.23 339 A 1 ATOM 2740 O OD2 . ASP A 0 339 . -1.403 5.601 -33.842 1.00 75.23 339 A 1 ATOM 2741 N N . ALA A 0 340 . 3.061 5.698 -34.834 1.00 79.81 340 A 1 ATOM 2742 C CA . ALA A 0 340 . 3.661 4.361 -34.862 1.00 79.81 340 A 1 ATOM 2743 C C . ALA A 0 340 . 4.616 4.124 -33.682 1.00 79.81 340 A 1 ATOM 2744 C CB . ALA A 0 340 . 4.388 4.166 -36.192 1.00 79.81 340 A 1 ATOM 2745 O O . ALA A 0 340 . 4.616 3.040 -33.099 1.00 79.81 340 A 1 ATOM 2746 N N . MET A 0 341 . 5.394 5.139 -33.292 1.00 81.68 341 A 1 ATOM 2747 C CA . MET A 0 341 . 6.272 5.054 -32.120 1.00 81.68 341 A 1 ATOM 2748 C C . MET A 0 341 . 5.464 5.001 -30.814 1.00 81.68 341 A 1 ATOM 2749 C CB . MET A 0 341 . 7.240 6.247 -32.134 1.00 81.68 341 A 1 ATOM 2750 O O . MET A 0 341 . 5.861 4.329 -29.866 1.00 81.68 341 A 1 ATOM 2751 C CG . MET A 0 341 . 8.319 6.154 -31.048 1.00 81.68 341 A 1 ATOM 2752 S SD . MET A 0 341 . 9.441 4.734 -31.168 1.00 81.68 341 A 1 ATOM 2753 C CE . MET A 0 341 . 10.394 5.143 -32.656 1.00 81.68 341 A 1 ATOM 2754 N N . ILE A 0 342 . 4.312 5.677 -30.763 1.00 82.77 342 A 1 ATOM 2755 C CA . ILE A 0 342 . 3.394 5.626 -29.617 1.00 82.77 342 A 1 ATOM 2756 C C . ILE A 0 342 . 2.807 4.212 -29.490 1.00 82.77 342 A 1 ATOM 2757 C CB . ILE A 0 342 . 2.303 6.719 -29.742 1.00 82.77 342 A 1 ATOM 2758 O O . ILE A 0 342 . 2.824 3.632 -28.404 1.00 82.77 342 A 1 ATOM 2759 C CG1 . ILE A 0 342 . 2.949 8.124 -29.842 1.00 82.77 342 A 1 ATOM 2760 C CG2 . ILE A 0 342 . 1.338 6.645 -28.545 1.00 82.77 342 A 1 ATOM 2761 C CD1 . ILE A 0 342 . 1.949 9.264 -30.073 1.00 82.77 342 A 1 ATOM 2762 N N . GLN A 0 343 . 2.387 3.603 -30.605 1.00 82.60 343 A 1 ATOM 2763 C CA . GLN A 0 343 . 1.906 2.217 -30.634 1.00 82.60 343 A 1 ATOM 2764 C C . GLN A 0 343 . 2.976 1.207 -30.202 1.00 82.60 343 A 1 ATOM 2765 C CB . GLN A 0 343 . 1.396 1.846 -32.033 1.00 82.60 343 A 1 ATOM 2766 O O . GLN A 0 343 . 2.656 0.266 -29.474 1.00 82.60 343 A 1 ATOM 2767 C CG . GLN A 0 343 . 0.093 2.569 -32.399 1.00 82.60 343 A 1 ATOM 2768 C CD . GLN A 0 343 . -0.493 2.108 -33.733 1.00 82.60 343 A 1 ATOM 2769 N NE2 . GLN A 0 343 . -1.314 2.917 -34.357 1.00 82.60 343 A 1 ATOM 2770 O OE1 . GLN A 0 343 . -0.268 1.010 -34.229 1.00 82.60 343 A 1 ATOM 2771 N N . LEU A 0 344 . 4.237 1.400 -30.601 1.00 85.29 344 A 1 ATOM 2772 C CA . LEU A 0 344 . 5.342 0.550 -30.153 1.00 85.29 344 A 1 ATOM 2773 C C . LEU A 0 344 . 5.513 0.621 -28.636 1.00 85.29 344 A 1 ATOM 2774 C CB . LEU A 0 344 . 6.641 0.984 -30.838 1.00 85.29 344 A 1 ATOM 2775 O O . LEU A 0 344 . 5.488 -0.409 -27.967 1.00 85.29 344 A 1 ATOM 2776 C CG . LEU A 0 344 . 7.856 0.184 -30.347 1.00 85.29 344 A 1 ATOM 2777 C CD1 . LEU A 0 344 . 7.835 -1.284 -30.777 1.00 85.29 344 A 1 ATOM 2778 C CD2 . LEU A 0 344 . 9.100 0.859 -30.878 1.00 85.29 344 A 1 ATOM 2779 N N . LYS A 0 345 . 5.661 1.839 -28.096 1.00 87.41 345 A 1 ATOM 2780 C CA . LYS A 0 345 . 5.803 2.073 -26.652 1.00 87.41 345 A 1 ATOM 2781 C C . LYS A 0 345 . 4.670 1.397 -25.887 1.00 87.41 345 A 1 ATOM 2782 C CB . LYS A 0 345 . 5.789 3.580 -26.367 1.00 87.41 345 A 1 ATOM 2783 O O . LYS A 0 345 . 4.920 0.682 -24.923 1.00 87.41 345 A 1 ATOM 2784 C CG . LYS A 0 345 . 7.046 4.306 -26.862 1.00 87.41 345 A 1 ATOM 2785 C CD . LYS A 0 345 . 6.820 5.816 -26.780 1.00 87.41 345 A 1 ATOM 2786 C CE . LYS A 0 345 . 8.102 6.567 -27.131 1.00 87.41 345 A 1 ATOM 2787 N NZ . LYS A 0 345 . 7.864 8.028 -27.054 1.00 87.41 345 A 1 ATOM 2788 N N . LYS A 0 346 . 3.436 1.561 -26.371 1.00 84.25 346 A 1 ATOM 2789 C CA . LYS A 0 346 . 2.246 0.948 -25.783 1.00 84.25 346 A 1 ATOM 2790 C C . LYS A 0 346 . 2.297 -0.579 -25.805 1.00 84.25 346 A 1 ATOM 2791 C CB . LYS A 0 346 . 1.007 1.497 -26.497 1.00 84.25 346 A 1 ATOM 2792 O O . LYS A 0 346 . 2.013 -1.190 -24.782 1.00 84.25 346 A 1 ATOM 2793 C CG . LYS A 0 346 . -0.295 0.935 -25.914 1.00 84.25 346 A 1 ATOM 2794 C CD . LYS A 0 346 . -1.489 1.617 -26.578 1.00 84.25 346 A 1 ATOM 2795 C CE . LYS A 0 346 . -2.784 1.074 -25.978 1.00 84.25 346 A 1 ATOM 2796 N NZ . LYS A 0 346 . -3.957 1.784 -26.541 1.00 84.25 346 A 1 ATOM 2797 N N . SER A 0 347 . 2.667 -1.176 -26.937 1.00 86.09 347 A 1 ATOM 2798 C CA . SER A 0 347 . 2.732 -2.636 -27.089 1.00 86.09 347 A 1 ATOM 2799 C C . SER A 0 347 . 3.785 -3.236 -26.156 1.00 86.09 347 A 1 ATOM 2800 C CB . SER A 0 347 . 3.017 -3.028 -28.544 1.00 86.09 347 A 1 ATOM 2801 O O . SER A 0 347 . 3.490 -4.169 -25.422 1.00 86.09 347 A 1 ATOM 2802 O OG . SER A 0 347 . 2.096 -2.408 -29.428 1.00 86.09 347 A 1 ATOM 2803 N N . ILE A 0 348 . 4.974 -2.622 -26.078 1.00 87.17 348 A 1 ATOM 2804 C CA . ILE A 0 348 . 6.032 -3.048 -25.148 1.00 87.17 348 A 1 ATOM 2805 C C . ILE A 0 348 . 5.547 -2.943 -23.699 1.00 87.17 348 A 1 ATOM 2806 C CB . ILE A 0 348 . 7.317 -2.219 -25.363 1.00 87.17 348 A 1 ATOM 2807 O O . ILE A 0 348 . 5.708 -3.882 -22.928 1.00 87.17 348 A 1 ATOM 2808 C CG1 . ILE A 0 348 . 7.891 -2.454 -26.778 1.00 87.17 348 A 1 ATOM 2809 C CG2 . ILE A 0 348 . 8.391 -2.568 -24.311 1.00 87.17 348 A 1 ATOM 2810 C CD1 . ILE A 0 348 . 8.991 -1.453 -27.140 1.00 87.17 348 A 1 ATOM 2811 N N . CYS A 0 349 . 4.923 -1.827 -23.316 1.00 87.27 349 A 1 ATOM 2812 C CA . CYS A 0 349 . 4.382 -1.679 -21.967 1.00 87.27 349 A 1 ATOM 2813 C C . CYS A 0 349 . 3.319 -2.733 -21.636 1.00 87.27 349 A 1 ATOM 2814 C CB . CYS A 0 349 . 3.840 -0.261 -21.785 1.00 87.27 349 A 1 ATOM 2815 O O . CYS A 0 349 . 3.334 -3.270 -20.533 1.00 87.27 349 A 1 ATOM 2816 S SG . CYS A 0 349 . 5.195 0.944 -21.694 1.00 87.27 349 A 1 ATOM 2817 N N . GLN A 0 350 . 2.419 -3.047 -22.569 1.00 85.45 350 A 1 ATOM 2818 C CA . GLN A 0 350 . 1.358 -4.035 -22.358 1.00 85.45 350 A 1 ATOM 2819 C C . GLN A 0 350 . 1.892 -5.469 -22.258 1.00 85.45 350 A 1 ATOM 2820 C CB . GLN A 0 350 . 0.318 -3.907 -23.482 1.00 85.45 350 A 1 ATOM 2821 O O . GLN A 0 350 . 1.436 -6.221 -21.399 1.00 85.45 350 A 1 ATOM 2822 C CG . GLN A 0 350 . -0.528 -2.640 -23.291 1.00 85.45 350 A 1 ATOM 2823 C CD . GLN A 0 350 . -1.580 -2.429 -24.374 1.00 85.45 350 A 1 ATOM 2824 N NE2 . GLN A 0 350 . -2.589 -1.629 -24.101 1.00 85.45 350 A 1 ATOM 2825 O OE1 . GLN A 0 350 . -1.575 -2.955 -25.471 1.00 85.45 350 A 1 ATOM 2826 N N . ASP A 0 351 . 2.873 -5.820 -23.086 1.00 84.61 351 A 1 ATOM 2827 C CA . ASP A 0 351 . 3.401 -7.182 -23.175 1.00 84.61 351 A 1 ATOM 2828 C C . ASP A 0 351 . 4.444 -7.478 -22.085 1.00 84.61 351 A 1 ATOM 2829 C CB . ASP A 0 351 . 4.007 -7.377 -24.573 1.00 84.61 351 A 1 ATOM 2830 O O . ASP A 0 351 . 4.486 -8.577 -21.532 1.00 84.61 351 A 1 ATOM 2831 C CG . ASP A 0 351 . 2.994 -7.347 -25.730 1.00 84.61 351 A 1 ATOM 2832 O OD1 . ASP A 0 351 . 1.772 -7.458 -25.475 1.00 84.61 351 A 1 ATOM 2833 O OD2 . ASP A 0 351 . 3.471 -7.243 -26.887 1.00 84.61 351 A 1 ATOM 2834 N N . VAL A 0 352 . 5.280 -6.494 -21.738 1.00 86.38 352 A 1 ATOM 2835 C CA . VAL A 0 352 . 6.447 -6.695 -20.861 1.00 86.38 352 A 1 ATOM 2836 C C . VAL A 0 352 . 6.137 -6.413 -19.392 1.00 86.38 352 A 1 ATOM 2837 C CB . VAL A 0 352 . 7.640 -5.854 -21.351 1.00 86.38 352 A 1 ATOM 2838 O O . VAL A 0 352 . 6.713 -7.053 -18.509 1.00 86.38 352 A 1 ATOM 2839 C CG1 . VAL A 0 352 . 8.908 -6.137 -20.542 1.00 86.38 352 A 1 ATOM 2840 C CG2 . VAL A 0 352 . 7.980 -6.164 -22.813 1.00 86.38 352 A 1 ATOM 2841 N N . ALA A 0 353 . 5.214 -5.492 -19.086 1.00 85.86 353 A 1 ATOM 2842 C CA . ALA A 0 353 . 4.878 -5.167 -17.697 1.00 85.86 353 A 1 ATOM 2843 C C . ALA A 0 353 . 4.411 -6.379 -16.860 1.00 85.86 353 A 1 ATOM 2844 C CB . ALA A 0 353 . 3.857 -4.031 -17.647 1.00 85.86 353 A 1 ATOM 2845 O O . ALA A 0 353 . 4.867 -6.504 -15.717 1.00 85.86 353 A 1 ATOM 2846 N N . PRO A 0 354 . 3.571 -7.302 -17.379 1.00 84.17 354 A 1 ATOM 2847 C CA . PRO A 0 354 . 3.190 -8.504 -16.638 1.00 84.17 354 A 1 ATOM 2848 C C . PRO A 0 354 . 4.383 -9.412 -16.308 1.00 84.17 354 A 1 ATOM 2849 C CB . PRO A 0 354 . 2.160 -9.225 -17.519 1.00 84.17 354 A 1 ATOM 2850 O O . PRO A 0 354 . 4.445 -9.963 -15.208 1.00 84.17 354 A 1 ATOM 2851 C CG . PRO A 0 354 . 1.594 -8.116 -18.403 1.00 84.17 354 A 1 ATOM 2852 C CD . PRO A 0 354 . 2.813 -7.232 -18.623 1.00 84.17 354 A 1 ATOM 2853 N N . ILE A 0 355 . 5.350 -9.531 -17.224 1.00 84.14 355 A 1 ATOM 2854 C CA . ILE A 0 355 . 6.535 -10.386 -17.059 1.00 84.14 355 A 1 ATOM 2855 C C . ILE A 0 355 . 7.498 -9.775 -16.032 1.00 84.14 355 A 1 ATOM 2856 C CB . ILE A 0 355 . 7.233 -10.649 -18.416 1.00 84.14 355 A 1 ATOM 2857 O O . ILE A 0 355 . 7.942 -10.466 -15.114 1.00 84.14 355 A 1 ATOM 2858 C CG1 . ILE A 0 355 . 6.235 -11.141 -19.493 1.00 84.14 355 A 1 ATOM 2859 C CG2 . ILE A 0 355 . 8.341 -11.698 -18.208 1.00 84.14 355 A 1 ATOM 2860 C CD1 . ILE A 0 355 . 6.854 -11.325 -20.883 1.00 84.14 355 A 1 ATOM 2861 N N . LEU A 0 356 . 7.739 -8.459 -16.103 1.00 84.19 356 A 1 ATOM 2862 C CA . LEU A 0 356 . 8.513 -7.714 -15.098 1.00 84.19 356 A 1 ATOM 2863 C C . LEU A 0 356 . 7.928 -7.868 -13.689 1.00 84.19 356 A 1 ATOM 2864 C CB . LEU A 0 356 . 8.524 -6.223 -15.472 1.00 84.19 356 A 1 ATOM 2865 O O . LEU A 0 356 . 8.669 -8.047 -12.723 1.00 84.19 356 A 1 ATOM 2866 C CG . LEU A 0 356 . 9.580 -5.852 -16.522 1.00 84.19 356 A 1 ATOM 2867 C CD1 . LEU A 0 356 . 9.176 -4.554 -17.213 1.00 84.19 356 A 1 ATOM 2868 C CD2 . LEU A 0 356 . 10.943 -5.608 -15.869 1.00 84.19 356 A 1 ATOM 2869 N N . HIS A 0 357 . 6.599 -7.835 -13.565 1.00 82.21 357 A 1 ATOM 2870 C CA . HIS A 0 357 . 5.939 -8.074 -12.284 1.00 82.21 357 A 1 ATOM 2871 C C . HIS A 0 357 . 6.192 -9.498 -11.767 1.00 82.21 357 A 1 ATOM 2872 C CB . HIS A 0 357 . 4.441 -7.785 -12.422 1.00 82.21 357 A 1 ATOM 2873 O O . HIS A 0 357 . 6.417 -9.687 -10.572 1.00 82.21 357 A 1 ATOM 2874 C CG . HIS A 0 357 . 3.762 -7.626 -11.088 1.00 82.21 357 A 1 ATOM 2875 C CD2 . HIS A 0 357 . 2.881 -8.487 -10.491 1.00 82.21 357 A 1 ATOM 2876 N ND1 . HIS A 0 357 . 3.927 -6.561 -10.237 1.00 82.21 357 A 1 ATOM 2877 C CE1 . HIS A 0 357 . 3.164 -6.772 -9.153 1.00 82.21 357 A 1 ATOM 2878 N NE2 . HIS A 0 357 . 2.493 -7.929 -9.263 1.00 82.21 357 A 1 ATOM 2879 N N . GLY A 0 358 . 6.221 -10.485 -12.667 1.00 78.49 358 A 1 ATOM 2880 C CA . GLY A 0 358 . 6.595 -11.864 -12.355 1.00 78.49 358 A 1 ATOM 2881 C C . GLY A 0 358 . 8.012 -11.994 -11.788 1.00 78.49 358 A 1 ATOM 2882 O O . GLY A 0 358 . 8.201 -12.730 -10.822 1.00 78.49 358 A 1 ATOM 2883 N N . ILE A 0 359 . 8.990 -11.244 -12.312 1.00 74.82 359 A 1 ATOM 2884 C CA . ILE A 0 359 . 10.373 -11.240 -11.793 1.00 74.82 359 A 1 ATOM 2885 C C . ILE A 0 359 . 10.427 -10.714 -10.362 1.00 74.82 359 A 1 ATOM 2886 C CB . ILE A 0 359 . 11.330 -10.431 -12.700 1.00 74.82 359 A 1 ATOM 2887 O O . ILE A 0 359 . 11.047 -11.334 -9.505 1.00 74.82 359 A 1 ATOM 2888 C CG1 . ILE A 0 359 . 11.406 -11.124 -14.068 1.00 74.82 359 A 1 ATOM 2889 C CG2 . ILE A 0 359 . 12.742 -10.331 -12.080 1.00 74.82 359 A 1 ATOM 2890 C CD1 . ILE A 0 359 . 12.409 -10.525 -15.052 1.00 74.82 359 A 1 ATOM 2891 N N . CYS A 0 360 . 9.753 -9.599 -10.073 1.00 72.65 360 A 1 ATOM 2892 C CA . CYS A 0 360 . 9.781 -9.012 -8.731 1.00 72.65 360 A 1 ATOM 2893 C C . CYS A 0 360 . 9.137 -9.902 -7.652 1.00 72.65 360 A 1 ATOM 2894 C CB . CYS A 0 360 . 9.106 -7.637 -8.769 1.00 72.65 360 A 1 ATOM 2895 O O . CYS A 0 360 . 9.388 -9.687 -6.466 1.00 72.65 360 A 1 ATOM 2896 S SG . CYS A 0 360 . 10.115 -6.468 -9.724 1.00 72.65 360 A 1 ATOM 2897 N N . LEU A 0 361 . 8.308 -10.876 -8.043 1.00 68.71 361 A 1 ATOM 2898 C CA . LEU A 0 361 . 7.658 -11.822 -7.132 1.00 68.71 361 A 1 ATOM 2899 C C . LEU A 0 361 . 8.394 -13.169 -7.017 1.00 68.71 361 A 1 ATOM 2900 C CB . LEU A 0 361 . 6.204 -12.027 -7.596 1.00 68.71 361 A 1 ATOM 2901 O O . LEU A 0 361 . 8.201 -13.873 -6.026 1.00 68.71 361 A 1 ATOM 2902 C CG . LEU A 0 361 . 5.309 -10.774 -7.520 1.00 68.71 361 A 1 ATOM 2903 C CD1 . LEU A 0 361 . 3.936 -11.106 -8.107 1.00 68.71 361 A 1 ATOM 2904 C CD2 . LEU A 0 361 . 5.108 -10.279 -6.085 1.00 68.71 361 A 1 ATOM 2905 N N . ASN A 0 362 . 9.226 -13.537 -7.997 1.00 62.51 362 A 1 ATOM 2906 C CA . ASN A 0 362 . 9.791 -14.881 -8.126 1.00 62.51 362 A 1 ATOM 2907 C C . ASN A 0 362 . 11.299 -14.932 -7.839 1.00 62.51 362 A 1 ATOM 2908 C CB . ASN A 0 362 . 9.463 -15.436 -9.523 1.00 62.51 362 A 1 ATOM 2909 O O . ASN A 0 362 . 12.055 -14.028 -8.170 1.00 62.51 362 A 1 ATOM 2910 C CG . ASN A 0 362 . 7.988 -15.744 -9.728 1.00 62.51 362 A 1 ATOM 2911 N ND2 . ASN A 0 362 . 7.565 -15.888 -10.961 1.00 62.51 362 A 1 ATOM 2912 O OD1 . ASN A 0 362 . 7.215 -15.939 -8.804 1.00 62.51 362 A 1 ATOM 2913 N N . TYR A 0 363 . 11.763 -16.055 -7.281 1.00 57.90 363 A 1 ATOM 2914 C CA . TYR A 0 363 . 13.169 -16.248 -6.888 1.00 57.90 363 A 1 ATOM 2915 C C . TYR A 0 363 . 14.093 -16.735 -8.027 1.00 57.90 363 A 1 ATOM 2916 C CB . TYR A 0 363 . 13.215 -17.187 -5.669 1.00 57.90 363 A 1 ATOM 2917 O O . TYR A 0 363 . 15.285 -16.917 -7.808 1.00 57.90 363 A 1 ATOM 2918 C CG . TYR A 0 363 . 14.444 -17.023 -4.791 1.00 57.90 363 A 1 ATOM 2919 C CD1 . TYR A 0 363 . 15.568 -17.855 -4.964 1.00 57.90 363 A 1 ATOM 2920 C CD2 . TYR A 0 363 . 14.461 -16.022 -3.800 1.00 57.90 363 A 1 ATOM 2921 C CE1 . TYR A 0 363 . 16.706 -17.684 -4.153 1.00 57.90 363 A 1 ATOM 2922 C CE2 . TYR A 0 363 . 15.596 -15.850 -2.984 1.00 57.90 363 A 1 ATOM 2923 O OH . TYR A 0 363 . 17.824 -16.522 -2.383 1.00 57.90 363 A 1 ATOM 2924 C CZ . TYR A 0 363 . 16.723 -16.682 -3.162 1.00 57.90 363 A 1 ATOM 2925 N N . LYS A 0 364 . 13.577 -16.984 -9.239 1.00 64.25 364 A 1 ATOM 2926 C CA . LYS A 0 364 . 14.372 -17.450 -10.395 1.00 64.25 364 A 1 ATOM 2927 C C . LYS A 0 364 . 14.461 -16.356 -11.470 1.00 64.25 364 A 1 ATOM 2928 C CB . LYS A 0 364 . 13.806 -18.762 -10.960 1.00 64.25 364 A 1 ATOM 2929 O O . LYS A 0 364 . 13.715 -16.431 -12.445 1.00 64.25 364 A 1 ATOM 2930 C CG . LYS A 0 364 . 13.980 -19.950 -10.006 1.00 64.25 364 A 1 ATOM 2931 C CD . LYS A 0 364 . 13.488 -21.220 -10.706 1.00 64.25 364 A 1 ATOM 2932 C CE . LYS A 0 364 . 13.639 -22.441 -9.798 1.00 64.25 364 A 1 ATOM 2933 N NZ . LYS A 0 364 . 13.136 -23.653 -10.487 1.00 64.25 364 A 1 ATOM 2934 N N . PRO A 0 365 . 15.315 -15.334 -11.289 1.00 66.48 365 A 1 ATOM 2935 C CA . PRO A 0 365 . 15.407 -14.213 -12.221 1.00 66.48 365 A 1 ATOM 2936 C C . PRO A 0 365 . 15.965 -14.628 -13.588 1.00 66.48 365 A 1 ATOM 2937 C CB . PRO A 0 365 . 16.294 -13.178 -11.520 1.00 66.48 365 A 1 ATOM 2938 O O . PRO A 0 365 . 15.480 -14.128 -14.595 1.00 66.48 365 A 1 ATOM 2939 C CG . PRO A 0 365 . 17.172 -14.018 -10.595 1.00 66.48 365 A 1 ATOM 2940 C CD . PRO A 0 365 . 16.237 -15.147 -10.176 1.00 66.48 365 A 1 ATOM 2941 N N . ASP A 0 366 . 16.911 -15.572 -13.633 1.00 74.11 366 A 1 ATOM 2942 C CA . ASP A 0 366 . 17.682 -15.878 -14.849 1.00 74.11 366 A 1 ATOM 2943 C C . ASP A 0 366 . 16.808 -16.340 -16.024 1.00 74.11 366 A 1 ATOM 2944 C CB . ASP A 0 366 . 18.755 -16.938 -14.536 1.00 74.11 366 A 1 ATOM 2945 O O . ASP A 0 366 . 16.937 -15.822 -17.124 1.00 74.11 366 A 1 ATOM 2946 C CG . ASP A 0 366 . 19.701 -16.553 -13.392 1.00 74.11 366 A 1 ATOM 2947 O OD1 . ASP A 0 366 . 19.845 -15.342 -13.115 1.00 74.11 366 A 1 ATOM 2948 O OD2 . ASP A 0 366 . 20.201 -17.492 -12.733 1.00 74.11 366 A 1 ATOM 2949 N N . GLN A 0 367 . 15.859 -17.254 -15.784 1.00 75.18 367 A 1 ATOM 2950 C CA . GLN A 0 367 . 14.958 -17.754 -16.837 1.00 75.18 367 A 1 ATOM 2951 C C . GLN A 0 367 . 13.999 -16.671 -17.344 1.00 75.18 367 A 1 ATOM 2952 C CB . GLN A 0 367 . 14.155 -18.956 -16.309 1.00 75.18 367 A 1 ATOM 2953 O O . GLN A 0 367 . 13.681 -16.618 -18.524 1.00 75.18 367 A 1 ATOM 2954 C CG . GLN A 0 367 . 15.058 -20.172 -16.067 1.00 75.18 367 A 1 ATOM 2955 C CD . GLN A 0 367 . 14.326 -21.414 -15.563 1.00 75.18 367 A 1 ATOM 2956 N NE2 . GLN A 0 367 . 14.992 -22.547 -15.560 1.00 75.18 367 A 1 ATOM 2957 O OE1 . GLN A 0 367 . 13.190 -21.425 -15.113 1.00 75.18 367 A 1 ATOM 2958 N N . LEU A 0 368 . 13.560 -15.784 -16.450 1.00 79.94 368 A 1 ATOM 2959 C CA . LEU A 0 368 . 12.609 -14.730 -16.790 1.00 79.94 368 A 1 ATOM 2960 C C . LEU A 0 368 . 13.271 -13.570 -17.546 1.00 79.94 368 A 1 ATOM 2961 C CB . LEU A 0 368 . 11.949 -14.228 -15.501 1.00 79.94 368 A 1 ATOM 2962 O O . LEU A 0 368 . 12.578 -12.812 -18.221 1.00 79.94 368 A 1 ATOM 2963 C CG . LEU A 0 368 . 11.058 -15.248 -14.774 1.00 79.94 368 A 1 ATOM 2964 C CD1 . LEU A 0 368 . 10.644 -14.715 -13.398 1.00 79.94 368 A 1 ATOM 2965 C CD2 . LEU A 0 368 . 9.775 -15.537 -15.555 1.00 79.94 368 A 1 ATOM 2966 N N . VAL A 0 369 . 14.594 -13.405 -17.428 1.00 85.86 369 A 1 ATOM 2967 C CA . VAL A 0 369 . 15.343 -12.406 -18.202 1.00 85.86 369 A 1 ATOM 2968 C C . VAL A 0 369 . 15.270 -12.740 -19.691 1.00 85.86 369 A 1 ATOM 2969 C CB . VAL A 0 369 . 16.807 -12.308 -17.725 1.00 85.86 369 A 1 ATOM 2970 O O . VAL A 0 369 . 14.948 -11.856 -20.485 1.00 85.86 369 A 1 ATOM 2971 C CG1 . VAL A 0 369 . 17.629 -11.327 -18.574 1.00 85.86 369 A 1 ATOM 2972 C CG2 . VAL A 0 369 . 16.898 -11.859 -16.254 1.00 85.86 369 A 1 ATOM 2973 N N . ASP A 0 370 . 15.502 -14.004 -20.050 1.00 87.19 370 A 1 ATOM 2974 C CA . ASP A 0 370 . 15.425 -14.473 -21.437 1.00 87.19 370 A 1 ATOM 2975 C C . ASP A 0 370 . 13.996 -14.330 -21.988 1.00 87.19 370 A 1 ATOM 2976 C CB . ASP A 0 370 . 15.940 -15.920 -21.531 1.00 87.19 370 A 1 ATOM 2977 O O . ASP A 0 370 . 13.811 -13.761 -23.064 1.00 87.19 370 A 1 ATOM 2978 C CG . ASP A 0 370 . 17.442 -16.066 -21.236 1.00 87.19 370 A 1 ATOM 2979 O OD1 . ASP A 0 370 . 18.195 -15.085 -21.452 1.00 87.19 370 A 1 ATOM 2980 O OD2 . ASP A 0 370 . 17.843 -17.174 -20.807 1.00 87.19 370 A 1 ATOM 2981 N N . ASP A 0 371 . 12.978 -14.698 -21.198 1.00 86.86 371 A 1 ATOM 2982 C CA . ASP A 0 371 . 11.565 -14.536 -21.575 1.00 86.86 371 A 1 ATOM 2983 C C . ASP A 0 371 . 11.197 -13.068 -21.881 1.00 86.86 371 A 1 ATOM 2984 C CB . ASP A 0 371 . 10.648 -15.041 -20.445 1.00 86.86 371 A 1 ATOM 2985 O O . ASP A 0 371 . 10.457 -12.789 -22.827 1.00 86.86 371 A 1 ATOM 2986 C CG . ASP A 0 371 . 10.649 -16.556 -20.195 1.00 86.86 371 A 1 ATOM 2987 O OD1 . ASP A 0 371 . 10.974 -17.330 -21.121 1.00 86.86 371 A 1 ATOM 2988 O OD2 . ASP A 0 371 . 10.220 -16.936 -19.077 1.00 86.86 371 A 1 ATOM 2989 N N . ILE A 0 372 . 11.712 -12.101 -21.104 1.00 87.27 372 A 1 ATOM 2990 C CA . ILE A 0 372 . 11.493 -10.669 -21.378 1.00 87.27 372 A 1 ATOM 2991 C C . ILE A 0 372 . 12.149 -10.265 -22.692 1.00 87.27 372 A 1 ATOM 2992 C CB . ILE A 0 372 . 12.013 -9.767 -20.233 1.00 87.27 372 A 1 ATOM 2993 O O . ILE A 0 372 . 11.554 -9.515 -23.466 1.00 87.27 372 A 1 ATOM 2994 C CG1 . ILE A 0 372 . 11.065 -9.900 -19.031 1.00 87.27 372 A 1 ATOM 2995 C CG2 . ILE A 0 372 . 12.114 -8.283 -20.664 1.00 87.27 372 A 1 ATOM 2996 C CD1 . ILE A 0 372 . 11.480 -9.086 -17.806 1.00 87.27 372 A 1 ATOM 2997 N N . ILE A 0 373 . 13.384 -10.703 -22.922 1.00 89.48 373 A 1 ATOM 2998 C CA . ILE A 0 373 . 14.143 -10.340 -24.118 1.00 89.48 373 A 1 ATOM 2999 C C . ILE A 0 373 . 13.432 -10.873 -25.361 1.00 89.48 373 A 1 ATOM 3000 C CB . ILE A 0 373 . 15.590 -10.853 -23.987 1.00 89.48 373 A 1 ATOM 3001 O O . ILE A 0 373 . 13.188 -10.102 -26.294 1.00 89.48 373 A 1 ATOM 3002 C CG1 . ILE A 0 373 . 16.324 -10.049 -22.893 1.00 89.48 373 A 1 ATOM 3003 C CG2 . ILE A 0 373 . 16.341 -10.742 -25.323 1.00 89.48 373 A 1 ATOM 3004 C CD1 . ILE A 0 373 . 17.646 -10.685 -22.460 1.00 89.48 373 A 1 ATOM 3005 N N . ASP A 0 374 . 13.033 -12.143 -25.341 1.00 89.88 374 A 1 ATOM 3006 C CA . ASP A 0 374 . 12.290 -12.776 -26.426 1.00 89.88 374 A 1 ATOM 3007 C C . ASP A 0 374 . 10.940 -12.092 -26.651 1.00 89.88 374 A 1 ATOM 3008 C CB . ASP A 0 374 . 12.113 -14.273 -26.128 1.00 89.88 374 A 1 ATOM 3009 O O . ASP A 0 374 . 10.592 -11.787 -27.795 1.00 89.88 374 A 1 ATOM 3010 C CG . ASP A 0 374 . 13.383 -15.100 -26.373 1.00 89.88 374 A 1 ATOM 3011 O OD1 . ASP A 0 374 . 14.304 -14.588 -27.057 1.00 89.88 374 A 1 ATOM 3012 O OD2 . ASP A 0 374 . 13.378 -16.285 -25.976 1.00 89.88 374 A 1 ATOM 3013 N N . GLN A 0 375 . 10.214 -11.748 -25.580 1.00 89.62 375 A 1 ATOM 3014 C CA . GLN A 0 375 . 8.956 -11.013 -25.695 1.00 89.62 375 A 1 ATOM 3015 C C . GLN A 0 375 . 9.161 -9.619 -26.300 1.00 89.62 375 A 1 ATOM 3016 C CB . GLN A 0 375 . 8.258 -10.925 -24.328 1.00 89.62 375 A 1 ATOM 3017 O O . GLN A 0 375 . 8.417 -9.233 -27.197 1.00 89.62 375 A 1 ATOM 3018 C CG . GLN A 0 375 . 6.865 -10.280 -24.439 1.00 89.62 375 A 1 ATOM 3019 C CD . GLN A 0 375 . 5.890 -11.091 -25.293 1.00 89.62 375 A 1 ATOM 3020 N NE2 . GLN A 0 375 . 4.988 -10.454 -26.004 1.00 89.62 375 A 1 ATOM 3021 O OE1 . GLN A 0 375 . 5.904 -12.309 -25.347 1.00 89.62 375 A 1 ATOM 3022 N N . VAL A 0 376 . 10.171 -8.861 -25.860 1.00 90.51 376 A 1 ATOM 3023 C CA . VAL A 0 376 . 10.476 -7.529 -26.411 1.00 90.51 376 A 1 ATOM 3024 C C . VAL A 0 376 . 10.804 -7.633 -27.899 1.00 90.51 376 A 1 ATOM 3025 C CB . VAL A 0 376 . 11.641 -6.862 -25.649 1.00 90.51 376 A 1 ATOM 3026 O O . VAL A 0 376 . 10.290 -6.848 -28.697 1.00 90.51 376 A 1 ATOM 3027 C CG1 . VAL A 0 376 . 12.145 -5.590 -26.348 1.00 90.51 376 A 1 ATOM 3028 C CG2 . VAL A 0 376 . 11.230 -6.422 -24.241 1.00 90.51 376 A 1 ATOM 3029 N N . ILE A 0 377 . 11.637 -8.600 -28.288 1.00 89.65 377 A 1 ATOM 3030 C CA . ILE A 0 377 . 12.018 -8.826 -29.686 1.00 89.65 377 A 1 ATOM 3031 C C . ILE A 0 377 . 10.792 -9.206 -30.520 1.00 89.65 377 A 1 ATOM 3032 C CB . ILE A 0 377 . 13.140 -9.884 -29.760 1.00 89.65 377 A 1 ATOM 3033 O O . ILE A 0 377 . 10.583 -8.624 -31.585 1.00 89.65 377 A 1 ATOM 3034 C CG1 . ILE A 0 377 . 14.449 -9.285 -29.191 1.00 89.65 377 A 1 ATOM 3035 C CG2 . ILE A 0 377 . 13.367 -10.363 -31.208 1.00 89.65 377 A 1 ATOM 3036 C CD1 . ILE A 0 377 . 15.484 -10.347 -28.813 1.00 89.65 377 A 1 ATOM 3037 N N . LEU A 0 378 . 9.947 -10.108 -30.018 1.00 88.55 378 A 1 ATOM 3038 C CA . LEU A 0 378 . 8.703 -10.501 -30.673 1.00 88.55 378 A 1 ATOM 3039 C C . LEU A 0 378 . 7.760 -9.304 -30.850 1.00 88.55 378 A 1 ATOM 3040 C CB . LEU A 0 378 . 8.052 -11.624 -29.846 1.00 88.55 378 A 1 ATOM 3041 O O . LEU A 0 378 . 7.229 -9.098 -31.941 1.00 88.55 378 A 1 ATOM 3042 C CG . LEU A 0 378 . 6.739 -12.162 -30.438 1.00 88.55 378 A 1 ATOM 3043 C CD1 . LEU A 0 378 . 6.959 -12.867 -31.779 1.00 88.55 378 A 1 ATOM 3044 C CD2 . LEU A 0 378 . 6.096 -13.152 -29.468 1.00 88.55 378 A 1 ATOM 3045 N N . THR A 0 379 . 7.584 -8.471 -29.821 1.00 87.84 379 A 1 ATOM 3046 C CA . THR A 0 379 . 6.761 -7.255 -29.896 1.00 87.84 379 A 1 ATOM 3047 C C . THR A 0 379 . 7.306 -6.277 -30.945 1.00 87.84 379 A 1 ATOM 3048 C CB . THR A 0 379 . 6.663 -6.576 -28.517 1.00 87.84 379 A 1 ATOM 3049 O O . THR A 0 379 . 6.521 -5.694 -31.695 1.00 87.84 379 A 1 ATOM 3050 C CG2 . THR A 0 379 . 5.809 -5.313 -28.526 1.00 87.84 379 A 1 ATOM 3051 O OG1 . THR A 0 379 . 6.080 -7.428 -27.558 1.00 87.84 379 A 1 ATOM 3052 N N . ILE A 0 380 . 8.632 -6.121 -31.062 1.00 86.94 380 A 1 ATOM 3053 C CA . ILE A 0 380 . 9.261 -5.291 -32.104 1.00 86.94 380 A 1 ATOM 3054 C C . ILE A 0 380 . 8.996 -5.870 -33.499 1.00 86.94 380 A 1 ATOM 3055 C CB . ILE A 0 380 . 10.777 -5.139 -31.845 1.00 86.94 380 A 1 ATOM 3056 O O . ILE A 0 380 . 8.612 -5.123 -34.400 1.00 86.94 380 A 1 ATOM 3057 C CG1 . ILE A 0 380 . 11.045 -4.330 -30.557 1.00 86.94 380 A 1 ATOM 3058 C CG2 . ILE A 0 380 . 11.490 -4.452 -33.029 1.00 86.94 380 A 1 ATOM 3059 C CD1 . ILE A 0 380 . 12.474 -4.525 -30.034 1.00 86.94 380 A 1 ATOM 3060 N N . GLU A 0 381 . 9.172 -7.179 -33.694 1.00 85.76 381 A 1 ATOM 3061 C CA . GLU A 0 381 . 8.939 -7.839 -34.986 1.00 85.76 381 A 1 ATOM 3062 C C . GLU A 0 381 . 7.458 -7.753 -35.401 1.00 85.76 381 A 1 ATOM 3063 C CB . GLU A 0 381 . 9.434 -9.302 -34.948 1.00 85.76 381 A 1 ATOM 3064 O O . GLU A 0 381 . 7.149 -7.411 -36.546 1.00 85.76 381 A 1 ATOM 3065 C CG . GLU A 0 381 . 10.975 -9.419 -34.940 1.00 85.76 381 A 1 ATOM 3066 C CD . GLU A 0 381 . 11.510 -10.867 -34.968 1.00 85.76 381 A 1 ATOM 3067 O OE1 . GLU A 0 381 . 12.736 -11.036 -35.233 1.00 85.76 381 A 1 ATOM 3068 O OE2 . GLU A 0 381 . 10.709 -11.807 -34.792 1.00 85.76 381 A 1 ATOM 3069 N N . LEU A 0 382 . 6.520 -7.978 -34.475 1.00 86.72 382 A 1 ATOM 3070 C CA . LEU A 0 382 . 5.081 -7.821 -34.717 1.00 86.72 382 A 1 ATOM 3071 C C . LEU A 0 382 . 4.707 -6.371 -35.050 1.00 86.72 382 A 1 ATOM 3072 C CB . LEU A 0 382 . 4.295 -8.300 -33.483 1.00 86.72 382 A 1 ATOM 3073 O O . LEU A 0 382 . 3.953 -6.128 -35.997 1.00 86.72 382 A 1 ATOM 3074 C CG . LEU A 0 382 . 4.298 -9.822 -33.254 1.00 86.72 382 A 1 ATOM 3075 C CD1 . LEU A 0 382 . 3.579 -10.130 -31.941 1.00 86.72 382 A 1 ATOM 3076 C CD2 . LEU A 0 382 . 3.584 -10.578 -34.380 1.00 86.72 382 A 1 ATOM 3077 N N . TRP A 0 383 . 5.251 -5.404 -34.307 1.00 86.74 383 A 1 ATOM 3078 C CA . TRP A 0 383 . 5.057 -3.979 -34.575 1.00 86.74 383 A 1 ATOM 3079 C C . TRP A 0 383 . 5.577 -3.590 -35.963 1.00 86.74 383 A 1 ATOM 3080 C CB . TRP A 0 383 . 5.744 -3.152 -33.484 1.00 86.74 383 A 1 ATOM 3081 O O . TRP A 0 383 . 4.859 -2.957 -36.739 1.00 86.74 383 A 1 ATOM 3082 C CG . TRP A 0 383 . 5.854 -1.699 -33.814 1.00 86.74 383 A 1 ATOM 3083 C CD1 . TRP A 0 383 . 4.886 -0.774 -33.642 1.00 86.74 383 A 1 ATOM 3084 C CD2 . TRP A 0 383 . 6.983 -1.000 -34.424 1.00 86.74 383 A 1 ATOM 3085 C CE2 . TRP A 0 383 . 6.615 0.365 -34.600 1.00 86.74 383 A 1 ATOM 3086 C CE3 . TRP A 0 383 . 8.283 -1.375 -34.833 1.00 86.74 383 A 1 ATOM 3087 N NE1 . TRP A 0 383 . 5.332 0.448 -34.103 1.00 86.74 383 A 1 ATOM 3088 C CH2 . TRP A 0 383 . 8.766 0.905 -35.565 1.00 86.74 383 A 1 ATOM 3089 C CZ2 . TRP A 0 383 . 7.487 1.312 -35.149 1.00 86.74 383 A 1 ATOM 3090 C CZ3 . TRP A 0 383 . 9.163 -0.435 -35.403 1.00 86.74 383 A 1 ATOM 3091 N N . TYR A 0 384 . 6.791 -4.016 -36.311 1.00 82.62 384 A 1 ATOM 3092 C CA . TYR A 0 384 . 7.405 -3.697 -37.595 1.00 82.62 384 A 1 ATOM 3093 C C . TYR A 0 384 . 6.595 -4.271 -38.768 1.00 82.62 384 A 1 ATOM 3094 C CB . TYR A 0 384 . 8.851 -4.208 -37.594 1.00 82.62 384 A 1 ATOM 3095 O O . TYR A 0 384 . 6.299 -3.566 -39.736 1.00 82.62 384 A 1 ATOM 3096 C CG . TYR A 0 384 . 9.582 -3.861 -38.870 1.00 82.62 384 A 1 ATOM 3097 C CD1 . TYR A 0 384 . 9.933 -4.870 -39.784 1.00 82.62 384 A 1 ATOM 3098 C CD2 . TYR A 0 384 . 9.857 -2.513 -39.164 1.00 82.62 384 A 1 ATOM 3099 C CE1 . TYR A 0 384 . 10.524 -4.518 -41.012 1.00 82.62 384 A 1 ATOM 3100 C CE2 . TYR A 0 384 . 10.408 -2.161 -40.409 1.00 82.62 384 A 1 ATOM 3101 O OH . TYR A 0 384 . 11.175 -2.816 -42.578 1.00 82.62 384 A 1 ATOM 3102 C CZ . TYR A 0 384 . 10.701 -3.162 -41.352 1.00 82.62 384 A 1 ATOM 3103 N N . ASN A 0 385 . 6.137 -5.521 -38.646 1.00 82.80 385 A 1 ATOM 3104 C CA . ASN A 0 385 . 5.260 -6.150 -39.634 1.00 82.80 385 A 1 ATOM 3105 C C . ASN A 0 385 . 3.927 -5.401 -39.797 1.00 82.80 385 A 1 ATOM 3106 C CB . ASN A 0 385 . 5.050 -7.620 -39.234 1.00 82.80 385 A 1 ATOM 3107 O O . ASN A 0 385 . 3.455 -5.220 -40.922 1.00 82.80 385 A 1 ATOM 3108 C CG . ASN A 0 385 . 6.257 -8.462 -39.601 1.00 82.80 385 A 1 ATOM 3109 N ND2 . ASN A 0 385 . 6.830 -9.206 -38.691 1.00 82.80 385 A 1 ATOM 3110 O OD1 . ASN A 0 385 . 6.694 -8.457 -40.736 1.00 82.80 385 A 1 ATOM 3111 N N . ARG A 0 386 . 3.343 -4.898 -38.702 1.00 83.32 386 A 1 ATOM 3112 C CA . ARG A 0 386 . 2.134 -4.060 -38.744 1.00 83.32 386 A 1 ATOM 3113 C C . ARG A 0 386 . 2.376 -2.739 -39.483 1.00 83.32 386 A 1 ATOM 3114 C CB . ARG A 0 386 . 1.643 -3.841 -37.306 1.00 83.32 386 A 1 ATOM 3115 O O . ARG A 0 386 . 1.517 -2.318 -40.256 1.00 83.32 386 A 1 ATOM 3116 C CG . ARG A 0 386 . 0.297 -3.110 -37.232 1.00 83.32 386 A 1 ATOM 3117 C CD . ARG A 0 386 . -0.082 -2.910 -35.760 1.00 83.32 386 A 1 ATOM 3118 N NE . ARG A 0 386 . -1.366 -2.197 -35.620 1.00 83.32 386 A 1 ATOM 3119 N NH1 . ARG A 0 386 . -2.610 -3.897 -34.691 1.00 83.32 386 A 1 ATOM 3120 N NH2 . ARG A 0 386 . -3.566 -1.927 -35.115 1.00 83.32 386 A 1 ATOM 3121 C CZ . ARG A 0 386 . -2.502 -2.679 -35.147 1.00 83.32 386 A 1 ATOM 3122 N N . CYS A 0 387 . 3.534 -2.105 -39.286 1.00 77.76 387 A 1 ATOM 3123 C CA . CYS A 0 387 . 3.918 -0.890 -40.009 1.00 77.76 387 A 1 ATOM 3124 C C . CYS A 0 387 . 4.122 -1.136 -41.512 1.00 77.76 387 A 1 ATOM 3125 C CB . CYS A 0 387 . 5.184 -0.295 -39.376 1.00 77.76 387 A 1 ATOM 3126 O O . CYS A 0 387 . 3.678 -0.333 -42.327 1.00 77.76 387 A 1 ATOM 3127 S SG . CYS A 0 387 . 4.798 0.422 -37.753 1.00 77.76 387 A 1 ATOM 3128 N N . ILE A 0 388 . 4.733 -2.256 -41.908 1.00 76.12 388 A 1 ATOM 3129 C CA . ILE A 0 388 . 4.878 -2.597 -43.334 1.00 76.12 388 A 1 ATOM 3130 C C . ILE A 0 388 . 3.510 -2.828 -43.983 1.00 76.12 388 A 1 ATOM 3131 C CB . ILE A 0 388 . 5.780 -3.834 -43.518 1.00 76.12 388 A 1 ATOM 3132 O O . ILE A 0 388 . 3.254 -2.348 -45.088 1.00 76.12 388 A 1 ATOM 3133 C CG1 . ILE A 0 388 . 7.234 -3.511 -43.130 1.00 76.12 388 A 1 ATOM 3134 C CG2 . ILE A 0 388 . 5.740 -4.311 -44.989 1.00 76.12 388 A 1 ATOM 3135 C CD1 . ILE A 0 388 . 8.053 -4.786 -42.917 1.00 76.12 388 A 1 ATOM 3136 N N . GLN A 0 389 . 2.617 -3.553 -43.306 1.00 74.89 389 A 1 ATOM 3137 C CA . GLN A 0 389 . 1.274 -3.826 -43.822 1.00 74.89 389 A 1 ATOM 3138 C C . GLN A 0 389 . 0.471 -2.540 -44.041 1.00 74.89 389 A 1 ATOM 3139 C CB . GLN A 0 389 . 0.527 -4.753 -42.859 1.00 74.89 389 A 1 ATOM 3140 O O . GLN A 0 389 . -0.191 -2.411 -45.072 1.00 74.89 389 A 1 ATOM 3141 C CG . GLN A 0 389 . 1.029 -6.201 -42.938 1.00 74.89 389 A 1 ATOM 3142 C CD . GLN A 0 389 . 0.380 -7.098 -41.889 1.00 74.89 389 A 1 ATOM 3143 N NE2 . GLN A 0 389 . 0.782 -8.346 -41.803 1.00 74.89 389 A 1 ATOM 3144 O OE1 . GLN A 0 389 . -0.503 -6.713 -41.138 1.00 74.89 389 A 1 ATOM 3145 N N . SER A 0 390 . 0.551 -1.574 -43.118 1.00 70.52 390 A 1 ATOM 3146 C CA . SER A 0 390 . -0.128 -0.288 -43.294 1.00 70.52 390 A 1 ATOM 3147 C C . SER A 0 390 . 0.455 0.517 -44.459 1.00 70.52 390 A 1 ATOM 3148 C CB . SER A 0 390 . -0.139 0.519 -41.993 1.00 70.52 390 A 1 ATOM 3149 O O . SER A 0 390 . -0.310 1.082 -45.238 1.00 70.52 390 A 1 ATOM 3150 O OG . SER A 0 390 . 1.162 0.861 -41.575 1.00 70.52 390 A 1 ATOM 3151 N N . CYS A 0 391 . 1.776 0.507 -44.656 1.00 66.07 391 A 1 ATOM 3152 C CA . CYS A 0 391 . 2.411 1.144 -45.813 1.00 66.07 391 A 1 ATOM 3153 C C . CYS A 0 391 . 2.015 0.490 -47.151 1.00 66.07 391 A 1 ATOM 3154 C CB . CYS A 0 391 . 3.931 1.134 -45.607 1.00 66.07 391 A 1 ATOM 3155 O O . CYS A 0 391 . 1.713 1.201 -48.110 1.00 66.07 391 A 1 ATOM 3156 S SG . CYS A 0 391 . 4.374 2.290 -44.279 1.00 66.07 391 A 1 ATOM 3157 N N . ASN A 0 392 . 1.951 -0.844 -47.216 1.00 65.76 392 A 1 ATOM 3158 C CA . ASN A 0 392 . 1.580 -1.576 -48.436 1.00 65.76 392 A 1 ATOM 3159 C C . ASN A 0 392 . 0.103 -1.396 -48.830 1.00 65.76 392 A 1 ATOM 3160 C CB . ASN A 0 392 . 1.910 -3.066 -48.247 1.00 65.76 392 A 1 ATOM 3161 O O . ASN A 0 392 . -0.242 -1.405 -50.015 1.00 65.76 392 A 1 ATOM 3162 C CG . ASN A 0 392 . 3.396 -3.371 -48.321 1.00 65.76 392 A 1 ATOM 3163 N ND2 . ASN A 0 392 . 3.791 -4.561 -47.938 1.00 65.76 392 A 1 ATOM 3164 O OD1 . ASN A 0 392 . 4.216 -2.581 -48.753 1.00 65.76 392 A 1 ATOM 3165 N N . LEU A 0 393 . -0.788 -1.225 -47.847 1.00 57.47 393 A 1 ATOM 3166 C CA . LEU A 0 393 . -2.198 -0.947 -48.116 1.00 57.47 393 A 1 ATOM 3167 C C . LEU A 0 393 . -2.372 0.443 -48.754 1.00 57.47 393 A 1 ATOM 3168 C CB . LEU A 0 393 . -2.995 -1.083 -46.806 1.00 57.47 393 A 1 ATOM 3169 O O . LEU A 0 393 . -3.149 0.599 -49.696 1.00 57.47 393 A 1 ATOM 3170 C CG . LEU A 0 393 . -4.500 -1.307 -47.041 1.00 57.47 393 A 1 ATOM 3171 C CD1 . LEU A 0 393 . -4.790 -2.759 -47.436 1.00 57.47 393 A 1 ATOM 3172 C CD2 . LEU A 0 393 . -5.283 -0.999 -45.766 1.00 57.47 393 A 1 ATOM 3173 N N . VAL A 0 394 . -1.599 1.435 -48.294 1.00 52.24 394 A 1 ATOM 3174 C CA . VAL A 0 394 . -1.621 2.798 -48.849 1.00 52.24 394 A 1 ATOM 3175 C C . VAL A 0 394 . -1.122 2.813 -50.296 1.00 52.24 394 A 1 ATOM 3176 C CB . VAL A 0 394 . -0.833 3.783 -47.961 1.00 52.24 394 A 1 ATOM 3177 O O . VAL A 0 394 . -1.785 3.408 -51.144 1.00 52.24 394 A 1 ATOM 3178 C CG1 . VAL A 0 394 . -0.759 5.188 -48.575 1.00 52.24 394 A 1 ATOM 3179 C CG2 . VAL A 0 394 . -1.508 3.936 -46.591 1.00 52.24 394 A 1 ATOM 3180 N N . THR A 0 395 . -0.030 2.113 -50.619 1.00 50.26 395 A 1 ATOM 3181 C CA . THR A 0 395 . 0.495 2.041 -52.000 1.00 50.26 395 A 1 ATOM 3182 C C . THR A 0 395 . -0.430 1.296 -52.967 1.00 50.26 395 A 1 ATOM 3183 C CB . THR A 0 395 . 1.892 1.405 -52.038 1.00 50.26 395 A 1 ATOM 3184 O O . THR A 0 395 . -0.487 1.641 -54.148 1.00 50.26 395 A 1 ATOM 3185 C CG2 . THR A 0 395 . 2.950 2.307 -51.406 1.00 50.26 395 A 1 ATOM 3186 O OG1 . THR A 0 395 . 1.909 0.197 -51.322 1.00 50.26 395 A 1 ATOM 3187 N N . SER A 0 396 . -1.212 0.329 -52.480 1.00 45.35 396 A 1 ATOM 3188 C CA . SER A 0 396 . -2.213 -0.375 -53.299 1.00 45.35 396 A 1 ATOM 3189 C C . SER A 0 396 . -3.490 0.452 -53.513 1.00 45.35 396 A 1 ATOM 3190 C CB . SER A 0 396 . -2.560 -1.724 -52.668 1.00 45.35 396 A 1 ATOM 3191 O O . SER A 0 396 . -4.163 0.308 -54.529 1.00 45.35 396 A 1 ATOM 3192 O OG . SER A 0 396 . -1.394 -2.506 -52.478 1.00 45.35 396 A 1 ATOM 3193 N N . SER A 0 397 . -3.827 1.350 -52.580 1.00 40.00 397 A 1 ATOM 3194 C CA . SER A 0 397 . -5.010 2.219 -52.692 1.00 40.00 397 A 1 ATOM 3195 C C . SER A 0 397 . -4.827 3.410 -53.641 1.00 40.00 397 A 1 ATOM 3196 C CB . SER A 0 397 . -5.452 2.678 -51.301 1.00 40.00 397 A 1 ATOM 3197 O O . SER A 0 397 . -5.803 3.901 -54.203 1.00 40.00 397 A 1 ATOM 3198 O OG . SER A 0 397 . -4.519 3.553 -50.695 1.00 40.00 397 A 1 ATOM 3199 N N . SER A 0 398 . -3.591 3.853 -53.883 1.00 37.90 398 A 1 ATOM 3200 C CA . SER A 0 398 . -3.279 4.937 -54.829 1.00 37.90 398 A 1 ATOM 3201 C C . SER A 0 398 . -3.163 4.477 -56.288 1.00 37.90 398 A 1 ATOM 3202 C CB . SER A 0 398 . -2.058 5.734 -54.352 1.00 37.90 398 A 1 ATOM 3203 O O . SER A 0 398 . -2.956 5.300 -57.177 1.00 37.90 398 A 1 ATOM 3204 O OG . SER A 0 398 . -1.108 4.907 -53.709 1.00 37.90 398 A 1 ATOM 3205 N N . SER A 0 399 . -3.377 3.189 -56.569 1.00 35.32 399 A 1 ATOM 3206 C CA . SER A 0 399 . -3.478 2.636 -57.926 1.00 35.32 399 A 1 ATOM 3207 C C . SER A 0 399 . -4.930 2.316 -58.309 1.00 35.32 399 A 1 ATOM 3208 C CB . SER A 0 399 . -2.461 1.507 -58.168 1.00 35.32 399 A 1 ATOM 3209 O O . SER A 0 399 . -5.262 1.256 -58.828 1.00 35.32 399 A 1 ATOM 3210 O OG . SER A 0 399 . -2.085 0.826 -56.986 1.00 35.32 399 A 1 ATOM 3211 N N . SER A 0 400 . -5.826 3.289 -58.134 1.00 30.61 400 A 1 ATOM 3212 C CA . SER A 0 400 . -7.072 3.355 -58.900 1.00 30.61 400 A 1 ATOM 3213 C C . SER A 0 400 . -6.783 3.826 -60.332 1.00 30.61 400 A 1 ATOM 3214 C CB . SER A 0 400 . -8.117 4.219 -58.182 1.00 30.61 400 A 1 ATOM 3215 O O . SER A 0 400 . -6.947 4.994 -60.669 1.00 30.61 400 A 1 ATOM 3216 O OG . SER A 0 400 . -7.547 5.409 -57.687 1.00 30.61 400 A 1 ATOM 3217 N N . SER A 0 401 . -6.333 2.907 -61.186 1.00 31.37 401 A 1 ATOM 3218 C CA . SER A 0 401 . -6.569 2.956 -62.634 1.00 31.37 401 A 1 ATOM 3219 C C . SER A 0 401 . -6.479 1.547 -63.225 1.00 31.37 401 A 1 ATOM 3220 C CB . SER A 0 401 . -5.662 3.952 -63.380 1.00 31.37 401 A 1 ATOM 3221 O O . SER A 0 401 . -5.408 0.974 -63.371 1.00 31.37 401 A 1 ATOM 3222 O OG . SER A 0 401 . -4.329 3.935 -62.922 1.00 31.37 401 A 1 ATOM 3223 N N . SER A 0 402 . -7.659 0.998 -63.531 1.00 27.56 402 A 1 ATOM 3224 C CA . SER A 0 402 . -7.929 0.063 -64.631 1.00 27.56 402 A 1 ATOM 3225 C C . SER A 0 402 . -6.911 -1.065 -64.883 1.00 27.56 402 A 1 ATOM 3226 C CB . SER A 0 402 . -8.124 0.894 -65.911 1.00 27.56 402 A 1 ATOM 3227 O O . SER A 0 402 . -5.932 -0.879 -65.600 1.00 27.56 402 A 1 ATOM 3228 O OG . SER A 0 402 . -6.948 1.610 -66.231 1.00 27.56 402 A 1 ATOM 3229 N N . ASN A 0 403 . -7.233 -2.294 -64.479 1.00 30.77 403 A 1 ATOM 3230 C CA . ASN A 0 403 . -7.835 -3.255 -65.410 1.00 30.77 403 A 1 ATOM 3231 C C . ASN A 0 403 . -8.017 -4.633 -64.771 1.00 30.77 403 A 1 ATOM 3232 C CB . ASN A 0 403 . -7.067 -3.379 -66.744 1.00 30.77 403 A 1 ATOM 3233 O O . ASN A 0 403 . -7.129 -5.205 -64.148 1.00 30.77 403 A 1 ATOM 3234 C CG . ASN A 0 403 . -7.519 -2.330 -67.751 1.00 30.77 403 A 1 ATOM 3235 N ND2 . ASN A 0 403 . -6.640 -1.846 -68.592 1.00 30.77 403 A 1 ATOM 3236 O OD1 . ASN A 0 403 . -8.673 -1.930 -67.787 1.00 30.77 403 A 1 ATOM 3237 N N . LEU A 0 404 . -9.224 -5.140 -64.990 1.00 29.88 404 A 1 ATOM 3238 C CA . LEU A 0 404 . -9.692 -6.491 -64.750 1.00 29.88 404 A 1 ATOM 3239 C C . LEU A 0 404 . -8.719 -7.517 -65.369 1.00 29.88 404 A 1 ATOM 3240 C CB . LEU A 0 404 . -11.076 -6.550 -65.450 1.00 29.88 404 A 1 ATOM 3241 O O . LEU A 0 404 . -8.519 -7.512 -66.582 1.00 29.88 404 A 1 ATOM 3242 C CG . LEU A 0 404 . -12.154 -7.373 -64.739 1.00 29.88 404 A 1 ATOM 3243 C CD1 . LEU A 0 404 . -12.791 -6.563 -63.607 1.00 29.88 404 A 1 ATOM 3244 C CD2 . LEU A 0 404 . -13.256 -7.738 -65.735 1.00 29.88 404 A 1 ATOM 3245 N N . SER A 0 405 . -8.173 -8.429 -64.566 1.00 28.52 405 A 1 ATOM 3246 C CA . SER A 0 405 . -7.748 -9.746 -65.053 1.00 28.52 405 A 1 ATOM 3247 C C . SER A 0 405 . -7.952 -10.788 -63.939 1.00 28.52 405 A 1 ATOM 3248 C CB . SER A 0 405 . -6.304 -9.746 -65.558 1.00 28.52 405 A 1 ATOM 3249 O O . SER A 0 405 . -7.405 -10.610 -62.849 1.00 28.52 405 A 1 ATOM 3250 O OG . SER A 0 405 . -6.190 -10.730 -66.568 1.00 28.52 405 A 1 ATOM 3251 N N . PRO A 0 406 . -8.796 -11.815 -64.152 1.00 37.15 406 A 1 ATOM 3252 C CA . PRO A 0 406 . -9.078 -12.877 -63.187 1.00 37.15 406 A 1 ATOM 3253 C C . PRO A 0 406 . -8.091 -14.052 -63.338 1.00 37.15 406 A 1 ATOM 3254 C CB . PRO A 0 406 . -10.520 -13.284 -63.509 1.00 37.15 406 A 1 ATOM 3255 O O . PRO A 0 406 . -7.480 -14.188 -64.393 1.00 37.15 406 A 1 ATOM 3256 C CG . PRO A 0 406 . -10.592 -13.133 -65.029 1.00 37.15 406 A 1 ATOM 3257 C CD . PRO A 0 406 . -9.625 -11.993 -65.337 1.00 37.15 406 A 1 ATOM 3258 N N . LEU A 0 407 . -8.042 -14.931 -62.320 1.00 28.98 407 A 1 ATOM 3259 C CA . LEU A 0 407 . -7.195 -16.141 -62.179 1.00 28.98 407 A 1 ATOM 3260 C C . LEU A 0 407 . -5.722 -15.829 -61.829 1.00 28.98 407 A 1 ATOM 3261 C CB . LEU A 0 407 . -7.331 -17.063 -63.422 1.00 28.98 407 A 1 ATOM 3262 O O . LEU A 0 407 . -5.080 -15.032 -62.492 1.00 28.98 407 A 1 ATOM 3263 C CG . LEU A 0 407 . -8.369 -18.187 -63.303 1.00 28.98 407 A 1 ATOM 3264 C CD1 . LEU A 0 407 . -9.801 -17.656 -63.267 1.00 28.98 407 A 1 ATOM 3265 C CD2 . LEU A 0 407 . -8.221 -19.119 -64.507 1.00 28.98 407 A 1 ATOM 3266 N N . THR A 0 408 . -5.062 -16.391 -60.816 1.00 33.49 408 A 1 ATOM 3267 C CA . THR A 0 408 . -5.293 -17.537 -59.926 1.00 33.49 408 A 1 ATOM 3268 C C . THR A 0 408 . -4.304 -17.360 -58.762 1.00 33.49 408 A 1 ATOM 3269 C CB . THR A 0 408 . -4.938 -18.842 -60.668 1.00 33.49 408 A 1 ATOM 3270 O O . THR A 0 408 . -3.186 -16.901 -58.982 1.00 33.49 408 A 1 ATOM 3271 C CG2 . THR A 0 408 . -5.123 -20.126 -59.876 1.00 33.49 408 A 1 ATOM 3272 O OG1 . THR A 0 408 . -5.774 -19.018 -61.773 1.00 33.49 408 A 1 ATOM 3273 N N . ASP A 0 409 . -4.698 -17.701 -57.537 1.00 33.52 409 A 1 ATOM 3274 C CA . ASP A 0 409 . -3.797 -17.902 -56.393 1.00 33.52 409 A 1 ATOM 3275 C C . ASP A 0 409 . -2.835 -16.753 -56.038 1.00 33.52 409 A 1 ATOM 3276 C CB . ASP A 0 409 . -3.088 -19.263 -56.517 1.00 33.52 409 A 1 ATOM 3277 O O . ASP A 0 409 . -1.650 -16.969 -55.779 1.00 33.52 409 A 1 ATOM 3278 C CG . ASP A 0 409 . -4.060 -20.442 -56.597 1.00 33.52 409 A 1 ATOM 3279 O OD1 . ASP A 0 409 . -5.236 -20.263 -56.204 1.00 33.52 409 A 1 ATOM 3280 O OD2 . ASP A 0 409 . -3.615 -21.512 -57.063 1.00 33.52 409 A 1 ATOM 3281 N N . GLN A 0 410 . -3.348 -15.527 -55.868 1.00 33.21 410 A 1 ATOM 3282 C CA . GLN A 0 410 . -2.700 -14.581 -54.948 1.00 33.21 410 A 1 ATOM 3283 C C . GLN A 0 410 . -2.960 -15.033 -53.510 1.00 33.21 410 A 1 ATOM 3284 C CB . GLN A 0 410 . -3.082 -13.119 -55.200 1.00 33.21 410 A 1 ATOM 3285 O O . GLN A 0 410 . -3.696 -14.422 -52.738 1.00 33.21 410 A 1 ATOM 3286 C CG . GLN A 0 410 . -2.446 -12.589 -56.495 1.00 33.21 410 A 1 ATOM 3287 C CD . GLN A 0 410 . -2.417 -11.064 -56.567 1.00 33.21 410 A 1 ATOM 3288 N NE2 . GLN A 0 410 . -2.099 -10.499 -57.710 1.00 33.21 410 A 1 ATOM 3289 O OE1 . GLN A 0 410 . -2.652 -10.347 -55.610 1.00 33.21 410 A 1 ATOM 3290 N N . LYS A 0 411 . -2.329 -16.156 -53.161 1.00 36.15 411 A 1 ATOM 3291 C CA . LYS A 0 411 . -1.917 -16.471 -51.803 1.00 36.15 411 A 1 ATOM 3292 C C . LYS A 0 411 . -1.116 -15.250 -51.382 1.00 36.15 411 A 1 ATOM 3293 C CB . LYS A 0 411 . -1.084 -17.764 -51.890 1.00 36.15 411 A 1 ATOM 3294 O O . LYS A 0 411 . 0.009 -15.098 -51.850 1.00 36.15 411 A 1 ATOM 3295 C CG . LYS A 0 411 . -0.949 -18.533 -50.574 1.00 36.15 411 A 1 ATOM 3296 C CD . LYS A 0 411 . -0.189 -19.839 -50.853 1.00 36.15 411 A 1 ATOM 3297 C CE . LYS A 0 411 . -0.313 -20.819 -49.686 1.00 36.15 411 A 1 ATOM 3298 N NZ . LYS A 0 411 . 0.333 -22.114 -50.011 1.00 36.15 411 A 1 ATOM 3299 N N . SER A 0 412 . -1.750 -14.318 -50.665 1.00 41.36 412 A 1 ATOM 3300 C CA . SER A 0 412 . -1.107 -13.082 -50.236 1.00 41.36 412 A 1 ATOM 3301 C C . SER A 0 412 . 0.202 -13.503 -49.587 1.00 41.36 412 A 1 ATOM 3302 C CB . SER A 0 412 . -2.003 -12.257 -49.300 1.00 41.36 412 A 1 ATOM 3303 O O . SER A 0 412 . 0.218 -14.210 -48.578 1.00 41.36 412 A 1 ATOM 3304 O OG . SER A 0 412 . -2.314 -12.930 -48.098 1.00 41.36 412 A 1 ATOM 3305 N N . LEU A 0 413 . 1.306 -13.241 -50.286 1.00 42.85 413 A 1 ATOM 3306 C CA . LEU A 0 413 . 2.616 -13.671 -49.847 1.00 42.85 413 A 1 ATOM 3307 C C . LEU A 0 413 . 2.882 -12.789 -48.638 1.00 42.85 413 A 1 ATOM 3308 C CB . LEU A 0 413 . 3.631 -13.527 -50.998 1.00 42.85 413 A 1 ATOM 3309 O O . LEU A 0 413 . 3.226 -11.617 -48.775 1.00 42.85 413 A 1 ATOM 3310 C CG . LEU A 0 413 . 4.948 -14.287 -50.750 1.00 42.85 413 A 1 ATOM 3311 C CD1 . LEU A 0 413 . 4.792 -15.787 -51.025 1.00 42.85 413 A 1 ATOM 3312 C CD2 . LEU A 0 413 . 6.044 -13.753 -51.671 1.00 42.85 413 A 1 ATOM 3313 N N . CYS A 0 414 . 2.545 -13.308 -47.461 1.00 41.93 414 A 1 ATOM 3314 C CA . CYS A 0 414 . 2.737 -12.625 -46.203 1.00 41.93 414 A 1 ATOM 3315 C C . CYS A 0 414 . 4.250 -12.509 -46.030 1.00 41.93 414 A 1 ATOM 3316 C CB . CYS A 0 414 . 2.028 -13.412 -45.091 1.00 41.93 414 A 1 ATOM 3317 O O . CYS A 0 414 . 4.910 -13.437 -45.571 1.00 41.93 414 A 1 ATOM 3318 S SG . CYS A 0 414 . 1.888 -12.378 -43.605 1.00 41.93 414 A 1 ATOM 3319 N N . THR A 0 415 . 4.823 -11.415 -46.525 1.00 53.57 415 A 1 ATOM 3320 C CA . THR A 0 415 . 6.231 -11.087 -46.343 1.00 53.57 415 A 1 ATOM 3321 C C . THR A 0 415 . 6.402 -10.716 -44.878 1.00 53.57 415 A 1 ATOM 3322 C CB . THR A 0 415 . 6.663 -9.952 -47.286 1.00 53.57 415 A 1 ATOM 3323 O O . THR A 0 415 . 6.205 -9.566 -44.497 1.00 53.57 415 A 1 ATOM 3324 C CG2 . THR A 0 415 . 8.152 -9.626 -47.171 1.00 53.57 415 A 1 ATOM 3325 O OG1 . THR A 0 415 . 6.436 -10.337 -48.624 1.00 53.57 415 A 1 ATOM 3326 N N . THR A 0 416 . 6.685 -11.710 -44.040 1.00 58.54 416 A 1 ATOM 3327 C CA . THR A 0 416 . 7.043 -11.498 -42.638 1.00 58.54 416 A 1 ATOM 3328 C C . THR A 0 416 . 8.489 -11.031 -42.588 1.00 58.54 416 A 1 ATOM 3329 C CB . THR A 0 416 . 6.857 -12.773 -41.805 1.00 58.54 416 A 1 ATOM 3330 O O . THR A 0 416 . 9.402 -11.765 -42.960 1.00 58.54 416 A 1 ATOM 3331 C CG2 . THR A 0 416 . 6.985 -12.500 -40.308 1.00 58.54 416 A 1 ATOM 3332 O OG1 . THR A 0 416 . 5.566 -13.303 -42.016 1.00 58.54 416 A 1 ATOM 3333 N N . ALA A 0 417 . 8.701 -9.798 -42.152 1.00 65.71 417 A 1 ATOM 3334 C CA . ALA A 0 417 . 10.025 -9.284 -41.874 1.00 65.71 417 A 1 ATOM 3335 C C . ALA A 0 417 . 10.469 -9.719 -40.475 1.00 65.71 417 A 1 ATOM 3336 C CB . ALA A 0 417 . 9.999 -7.772 -42.036 1.00 65.71 417 A 1 ATOM 3337 O O . ALA A 0 417 . 9.702 -9.626 -39.514 1.00 65.71 417 A 1 ATOM 3338 N N . TYR A 0 418 . 11.713 -10.178 -40.379 1.00 69.53 418 A 1 ATOM 3339 C CA . TYR A 0 418 . 12.367 -10.575 -39.137 1.00 69.53 418 A 1 ATOM 3340 C C . TYR A 0 418 . 13.677 -9.807 -38.969 1.00 69.53 418 A 1 ATOM 3341 C CB . TYR A 0 418 . 12.580 -12.097 -39.109 1.00 69.53 418 A 1 ATOM 3342 O O . TYR A 0 418 . 14.296 -9.369 -39.945 1.00 69.53 418 A 1 ATOM 3343 C CG . TYR A 0 418 . 13.349 -12.670 -40.289 1.00 69.53 418 A 1 ATOM 3344 C CD1 . TYR A 0 418 . 12.651 -13.129 -41.423 1.00 69.53 418 A 1 ATOM 3345 C CD2 . TYR A 0 418 . 14.753 -12.762 -40.250 1.00 69.53 418 A 1 ATOM 3346 C CE1 . TYR A 0 418 . 13.354 -13.678 -42.509 1.00 69.53 418 A 1 ATOM 3347 C CE2 . TYR A 0 418 . 15.466 -13.289 -41.344 1.00 69.53 418 A 1 ATOM 3348 O OH . TYR A 0 418 . 15.443 -14.202 -43.563 1.00 69.53 418 A 1 ATOM 3349 C CZ . TYR A 0 418 . 14.762 -13.740 -42.480 1.00 69.53 418 A 1 ATOM 3350 N N . MET A 0 419 . 14.113 -9.636 -37.723 1.00 70.90 419 A 1 ATOM 3351 C CA . MET A 0 419 . 15.407 -9.026 -37.441 1.00 70.90 419 A 1 ATOM 3352 C C . MET A 0 419 . 16.541 -10.008 -37.774 1.00 70.90 419 A 1 ATOM 3353 C CB . MET A 0 419 . 15.418 -8.549 -35.986 1.00 70.90 419 A 1 ATOM 3354 O O . MET A 0 419 . 16.412 -11.217 -37.576 1.00 70.90 419 A 1 ATOM 3355 C CG . MET A 0 419 . 16.693 -7.777 -35.638 1.00 70.90 419 A 1 ATOM 3356 S SD . MET A 0 419 . 16.611 -6.809 -34.111 1.00 70.90 419 A 1 ATOM 3357 C CE . MET A 0 419 . 15.987 -8.059 -32.962 1.00 70.90 419 A 1 ATOM 3358 N N . THR A 0 420 . 17.669 -9.501 -38.278 1.00 76.98 420 A 1 ATOM 3359 C CA . THR A 0 420 . 18.853 -10.343 -38.523 1.00 76.98 420 A 1 ATOM 3360 C C . THR A 0 420 . 19.445 -10.859 -37.208 1.00 76.98 420 A 1 ATOM 3361 C CB . THR A 0 420 . 19.940 -9.620 -39.336 1.00 76.98 420 A 1 ATOM 3362 O O . THR A 0 420 . 19.382 -10.177 -36.186 1.00 76.98 420 A 1 ATOM 3363 C CG2 . THR A 0 420 . 19.460 -9.186 -40.720 1.00 76.98 420 A 1 ATOM 3364 O OG1 . THR A 0 420 . 20.387 -8.453 -38.695 1.00 76.98 420 A 1 ATOM 3365 N N . ASP A 0 421 . 20.072 -12.038 -37.229 1.00 78.89 421 A 1 ATOM 3366 C CA . ASP A 0 421 . 20.588 -12.681 -36.008 1.00 78.89 421 A 1 ATOM 3367 C C . ASP A 0 421 . 21.638 -11.830 -35.279 1.00 78.89 421 A 1 ATOM 3368 C CB . ASP A 0 421 . 21.168 -14.061 -36.354 1.00 78.89 421 A 1 ATOM 3369 O O . ASP A 0 421 . 21.626 -11.731 -34.055 1.00 78.89 421 A 1 ATOM 3370 C CG . ASP A 0 421 . 20.135 -14.998 -36.985 1.00 78.89 421 A 1 ATOM 3371 O OD1 . ASP A 0 421 . 18.938 -14.866 -36.636 1.00 78.89 421 A 1 ATOM 3372 O OD2 . ASP A 0 421 . 20.545 -15.770 -37.876 1.00 78.89 421 A 1 ATOM 3373 N N . TYR A 0 422 . 22.502 -11.131 -36.024 1.00 83.89 422 A 1 ATOM 3374 C CA . TYR A 0 422 . 23.480 -10.199 -35.449 1.00 83.89 422 A 1 ATOM 3375 C C . TYR A 0 422 . 22.804 -9.072 -34.652 1.00 83.89 422 A 1 ATOM 3376 C CB . TYR A 0 422 . 24.334 -9.616 -36.583 1.00 83.89 422 A 1 ATOM 3377 O O . TYR A 0 422 . 23.192 -8.765 -33.526 1.00 83.89 422 A 1 ATOM 3378 C CG . TYR A 0 422 . 25.327 -8.575 -36.107 1.00 83.89 422 A 1 ATOM 3379 C CD1 . TYR A 0 422 . 24.988 -7.207 -36.137 1.00 83.89 422 A 1 ATOM 3380 C CD2 . TYR A 0 422 . 26.563 -8.982 -35.569 1.00 83.89 422 A 1 ATOM 3381 C CE1 . TYR A 0 422 . 25.873 -6.246 -35.612 1.00 83.89 422 A 1 ATOM 3382 C CE2 . TYR A 0 422 . 27.461 -8.021 -35.066 1.00 83.89 422 A 1 ATOM 3383 O OH . TYR A 0 422 . 27.970 -5.737 -34.561 1.00 83.89 422 A 1 ATOM 3384 C CZ . TYR A 0 422 . 27.114 -6.655 -35.078 1.00 83.89 422 A 1 ATOM 3385 N N . ARG A 0 423 . 21.759 -8.480 -35.234 1.00 82.64 423 A 1 ATOM 3386 C CA . ARG A 0 423 . 20.988 -7.377 -34.652 1.00 82.64 423 A 1 ATOM 3387 C C . ARG A 0 423 . 20.179 -7.823 -33.439 1.00 82.64 423 A 1 ATOM 3388 C CB . ARG A 0 423 . 20.087 -6.825 -35.767 1.00 82.64 423 A 1 ATOM 3389 O O . ARG A 0 423 . 20.115 -7.086 -32.456 1.00 82.64 423 A 1 ATOM 3390 C CG . ARG A 0 423 . 20.834 -5.970 -36.795 1.00 82.64 423 A 1 ATOM 3391 C CD . ARG A 0 423 . 21.517 -4.743 -36.187 1.00 82.64 423 A 1 ATOM 3392 N NE . ARG A 0 423 . 22.002 -3.849 -37.242 1.00 82.64 423 A 1 ATOM 3393 N NH1 . ARG A 0 423 . 23.518 -2.676 -35.949 1.00 82.64 423 A 1 ATOM 3394 N NH2 . ARG A 0 423 . 23.058 -2.028 -38.043 1.00 82.64 423 A 1 ATOM 3395 C CZ . ARG A 0 423 . 22.860 -2.864 -37.064 1.00 82.64 423 A 1 ATOM 3396 N N . ARG A 0 424 . 19.644 -9.046 -33.489 1.00 84.81 424 A 1 ATOM 3397 C CA . ARG A 0 424 . 18.977 -9.703 -32.363 1.00 84.81 424 A 1 ATOM 3398 C C . ARG A 0 424 . 19.914 -9.863 -31.172 1.00 84.81 424 A 1 ATOM 3399 C CB . ARG A 0 424 . 18.383 -11.045 -32.834 1.00 84.81 424 A 1 ATOM 3400 O O . ARG A 0 424 . 19.545 -9.475 -30.069 1.00 84.81 424 A 1 ATOM 3401 C CG . ARG A 0 424 . 17.397 -11.598 -31.796 1.00 84.81 424 A 1 ATOM 3402 C CD . ARG A 0 424 . 16.751 -12.939 -32.176 1.00 84.81 424 A 1 ATOM 3403 N NE . ARG A 0 424 . 15.789 -12.803 -33.294 1.00 84.81 424 A 1 ATOM 3404 N NH1 . ARG A 0 424 . 17.119 -13.600 -34.970 1.00 84.81 424 A 1 ATOM 3405 N NH2 . ARG A 0 424 . 15.095 -12.748 -35.456 1.00 84.81 424 A 1 ATOM 3406 C CZ . ARG A 0 424 . 15.998 -13.062 -34.571 1.00 84.81 424 A 1 ATOM 3407 N N . ASN A 0 425 . 21.136 -10.338 -31.405 1.00 87.98 425 A 1 ATOM 3408 C CA . ASN A 0 425 . 22.135 -10.506 -30.350 1.00 87.98 425 A 1 ATOM 3409 C C . ASN A 0 425 . 22.600 -9.162 -29.767 1.00 87.98 425 A 1 ATOM 3410 C CB . ASN A 0 425 . 23.314 -11.315 -30.913 1.00 87.98 425 A 1 ATOM 3411 O O . ASN A 0 425 . 22.716 -9.028 -28.553 1.00 87.98 425 A 1 ATOM 3412 C CG . ASN A 0 425 . 22.943 -12.749 -31.249 1.00 87.98 425 A 1 ATOM 3413 N ND2 . ASN A 0 425 . 23.747 -13.420 -32.038 1.00 87.98 425 A 1 ATOM 3414 O OD1 . ASN A 0 425 . 21.949 -13.297 -30.812 1.00 87.98 425 A 1 ATOM 3415 N N . GLU A 0 426 . 22.826 -8.150 -30.611 1.00 89.40 426 A 1 ATOM 3416 C CA . GLU A 0 426 . 23.193 -6.798 -30.163 1.00 89.40 426 A 1 ATOM 3417 C C . GLU A 0 426 . 22.117 -6.191 -29.248 1.00 89.40 426 A 1 ATOM 3418 C CB . GLU A 0 426 . 23.437 -5.910 -31.399 1.00 89.40 426 A 1 ATOM 3419 O O . GLU A 0 426 . 22.433 -5.672 -28.176 1.00 89.40 426 A 1 ATOM 3420 C CG . GLU A 0 426 . 23.924 -4.495 -31.047 1.00 89.40 426 A 1 ATOM 3421 C CD . GLU A 0 426 . 24.120 -3.577 -32.271 1.00 89.40 426 A 1 ATOM 3422 O OE1 . GLU A 0 426 . 24.592 -2.441 -32.053 1.00 89.40 426 A 1 ATOM 3423 O OE2 . GLU A 0 426 . 23.777 -3.956 -33.425 1.00 89.40 426 A 1 ATOM 3424 N N . LEU A 0 427 . 20.843 -6.287 -29.648 1.00 90.24 427 A 1 ATOM 3425 C CA . LEU A 0 427 . 19.727 -5.793 -28.847 1.00 90.24 427 A 1 ATOM 3426 C C . LEU A 0 427 . 19.551 -6.616 -27.567 1.00 90.24 427 A 1 ATOM 3427 C CB . LEU A 0 427 . 18.451 -5.780 -29.706 1.00 90.24 427 A 1 ATOM 3428 O O . LEU A 0 427 . 19.398 -6.030 -26.501 1.00 90.24 427 A 1 ATOM 3429 C CG . LEU A 0 427 . 17.213 -5.248 -28.959 1.00 90.24 427 A 1 ATOM 3430 C CD1 . LEU A 0 427 . 17.377 -3.803 -28.480 1.00 90.24 427 A 1 ATOM 3431 C CD2 . LEU A 0 427 . 15.994 -5.303 -29.875 1.00 90.24 427 A 1 ATOM 3432 N N . SER A 0 428 . 19.625 -7.947 -27.653 1.00 91.79 428 A 1 ATOM 3433 C CA . SER A 0 428 . 19.545 -8.848 -26.498 1.00 91.79 428 A 1 ATOM 3434 C C . SER A 0 428 . 20.553 -8.452 -25.416 1.00 91.79 428 A 1 ATOM 3435 C CB . SER A 0 428 . 19.742 -10.296 -26.961 1.00 91.79 428 A 1 ATOM 3436 O O . SER A 0 428 . 20.143 -8.199 -24.288 1.00 91.79 428 A 1 ATOM 3437 O OG . SER A 0 428 . 19.933 -11.179 -25.877 1.00 91.79 428 A 1 ATOM 3438 N N . LEU A 0 429 . 21.827 -8.232 -25.767 1.00 92.32 429 A 1 ATOM 3439 C CA . LEU A 0 429 . 22.853 -7.789 -24.813 1.00 92.32 429 A 1 ATOM 3440 C C . LEU A 0 429 . 22.519 -6.439 -24.155 1.00 92.32 429 A 1 ATOM 3441 C CB . LEU A 0 429 . 24.209 -7.699 -25.536 1.00 92.32 429 A 1 ATOM 3442 O O . LEU A 0 429 . 22.705 -6.271 -22.946 1.00 92.32 429 A 1 ATOM 3443 C CG . LEU A 0 429 . 24.820 -9.054 -25.937 1.00 92.32 429 A 1 ATOM 3444 C CD1 . LEU A 0 429 . 26.060 -8.807 -26.801 1.00 92.32 429 A 1 ATOM 3445 C CD2 . LEU A 0 429 . 25.240 -9.883 -24.723 1.00 92.32 429 A 1 ATOM 3446 N N . GLN A 0 430 . 22.004 -5.474 -24.927 1.00 92.47 430 A 1 ATOM 3447 C CA . GLN A 0 430 . 21.568 -4.188 -24.372 1.00 92.47 430 A 1 ATOM 3448 C C . GLN A 0 430 . 20.397 -4.374 -23.400 1.00 92.47 430 A 1 ATOM 3449 C CB . GLN A 0 430 . 21.187 -3.195 -25.482 1.00 92.47 430 A 1 ATOM 3450 O O . GLN A 0 430 . 20.428 -3.823 -22.300 1.00 92.47 430 A 1 ATOM 3451 C CG . GLN A 0 430 . 22.402 -2.724 -26.295 1.00 92.47 430 A 1 ATOM 3452 C CD . GLN A 0 430 . 22.045 -1.692 -27.364 1.00 92.47 430 A 1 ATOM 3453 N NE2 . GLN A 0 430 . 22.881 -1.527 -28.365 1.00 92.47 430 A 1 ATOM 3454 O OE1 . GLN A 0 430 . 21.039 -0.999 -27.320 1.00 92.47 430 A 1 ATOM 3455 N N . LEU A 0 431 . 19.397 -5.182 -23.756 1.00 92.90 431 A 1 ATOM 3456 C CA . LEU A 0 431 . 18.238 -5.458 -22.906 1.00 92.90 431 A 1 ATOM 3457 C C . LEU A 0 431 . 18.629 -6.218 -21.629 1.00 92.90 431 A 1 ATOM 3458 C CB . LEU A 0 431 . 17.173 -6.220 -23.711 1.00 92.90 431 A 1 ATOM 3459 O O . LEU A 0 431 . 18.204 -5.814 -20.546 1.00 92.90 431 A 1 ATOM 3460 C CG . LEU A 0 431 . 16.575 -5.463 -24.913 1.00 92.90 431 A 1 ATOM 3461 C CD1 . LEU A 0 431 . 15.597 -6.382 -25.644 1.00 92.90 431 A 1 ATOM 3462 C CD2 . LEU A 0 431 . 15.841 -4.175 -24.542 1.00 92.90 431 A 1 ATOM 3463 N N . THR A 0 432 . 19.504 -7.227 -21.714 1.00 92.62 432 A 1 ATOM 3464 C CA . THR A 0 432 . 20.059 -7.926 -20.541 1.00 92.62 432 A 1 ATOM 3465 C C . THR A 0 432 . 20.705 -6.934 -19.580 1.00 92.62 432 A 1 ATOM 3466 C CB . THR A 0 432 . 21.121 -8.965 -20.944 1.00 92.62 432 A 1 ATOM 3467 O O . THR A 0 432 . 20.403 -6.933 -18.388 1.00 92.62 432 A 1 ATOM 3468 C CG2 . THR A 0 432 . 21.597 -9.808 -19.763 1.00 92.62 432 A 1 ATOM 3469 O OG1 . THR A 0 432 . 20.632 -9.863 -21.900 1.00 92.62 432 A 1 ATOM 3470 N N . SER A 0 433 . 21.539 -6.021 -20.092 1.00 91.82 433 A 1 ATOM 3471 C CA . SER A 0 433 . 22.208 -5.024 -19.250 1.00 91.82 433 A 1 ATOM 3472 C C . SER A 0 433 . 21.234 -4.050 -18.569 1.00 91.82 433 A 1 ATOM 3473 C CB . SER A 0 433 . 23.265 -4.276 -20.063 1.00 91.82 433 A 1 ATOM 3474 O O . SER A 0 433 . 21.536 -3.532 -17.493 1.00 91.82 433 A 1 ATOM 3475 O OG . SER A 0 433 . 22.685 -3.342 -20.951 1.00 91.82 433 A 1 ATOM 3476 N N . VAL A 0 434 . 20.059 -3.794 -19.164 1.00 92.25 434 A 1 ATOM 3477 C CA . VAL A 0 434 . 18.997 -2.985 -18.541 1.00 92.25 434 A 1 ATOM 3478 C C . VAL A 0 434 . 18.355 -3.752 -17.391 1.00 92.25 434 A 1 ATOM 3479 C CB . VAL A 0 434 . 17.934 -2.538 -19.565 1.00 92.25 434 A 1 ATOM 3480 O O . VAL A 0 434 . 18.246 -3.199 -16.302 1.00 92.25 434 A 1 ATOM 3481 C CG1 . VAL A 0 434 . 16.743 -1.831 -18.903 1.00 92.25 434 A 1 ATOM 3482 C CG2 . VAL A 0 434 . 18.509 -1.543 -20.578 1.00 92.25 434 A 1 ATOM 3483 N N . ILE A 0 435 . 17.984 -5.018 -17.605 1.00 88.87 435 A 1 ATOM 3484 C CA . ILE A 0 435 . 17.307 -5.853 -16.598 1.00 88.87 435 A 1 ATOM 3485 C C . ILE A 0 435 . 18.218 -6.099 -15.384 1.00 88.87 435 A 1 ATOM 3486 C CB . ILE A 0 435 . 16.817 -7.171 -17.250 1.00 88.87 435 A 1 ATOM 3487 O O . ILE A 0 435 . 17.764 -6.017 -14.243 1.00 88.87 435 A 1 ATOM 3488 C CG1 . ILE A 0 435 . 15.773 -6.879 -18.355 1.00 88.87 435 A 1 ATOM 3489 C CG2 . ILE A 0 435 . 16.200 -8.114 -16.199 1.00 88.87 435 A 1 ATOM 3490 C CD1 . ILE A 0 435 . 15.509 -8.066 -19.290 1.00 88.87 435 A 1 ATOM 3491 N N . VAL A 0 436 . 19.523 -6.298 -15.609 1.00 89.66 436 A 1 ATOM 3492 C CA . VAL A 0 436 . 20.546 -6.447 -14.550 1.00 89.66 436 A 1 ATOM 3493 C C . VAL A 0 436 . 20.931 -5.096 -13.912 1.00 89.66 436 A 1 ATOM 3494 C CB . VAL A 0 436 . 21.762 -7.256 -15.071 1.00 89.66 436 A 1 ATOM 3495 O O . VAL A 0 436 . 21.781 -5.035 -13.031 1.00 89.66 436 A 1 ATOM 3496 C CG1 . VAL A 0 436 . 22.822 -7.581 -14.006 1.00 89.66 436 A 1 ATOM 3497 C CG2 . VAL A 0 436 . 21.309 -8.627 -15.603 1.00 89.66 436 A 1 ATOM 3498 N N . SER A 0 437 . 20.275 -3.987 -14.281 1.00 90.36 437 A 1 ATOM 3499 C CA . SER A 0 437 . 20.498 -2.650 -13.701 1.00 90.36 437 A 1 ATOM 3500 C C . SER A 0 437 . 21.877 -2.020 -13.988 1.00 90.36 437 A 1 ATOM 3501 C CB . SER A 0 437 . 20.184 -2.661 -12.195 1.00 90.36 437 A 1 ATOM 3502 O O . SER A 0 437 . 22.268 -1.031 -13.359 1.00 90.36 437 A 1 ATOM 3503 O OG . SER A 0 437 . 18.857 -3.090 -11.955 1.00 90.36 437 A 1 ATOM 3504 N N . GLU A 0 438 . 22.631 -2.543 -14.957 1.00 91.62 438 A 1 ATOM 3505 C CA . GLU A 0 438 . 23.983 -2.069 -15.283 1.00 91.62 438 A 1 ATOM 3506 C C . GLU A 0 438 . 24.003 -0.995 -16.373 1.00 91.62 438 A 1 ATOM 3507 C CB . GLU A 0 438 . 24.876 -3.241 -15.691 1.00 91.62 438 A 1 ATOM 3508 O O . GLU A 0 438 . 24.890 -0.128 -16.369 1.00 91.62 438 A 1 ATOM 3509 C CG . GLU A 0 438 . 25.148 -4.163 -14.496 1.00 91.62 438 A 1 ATOM 3510 C CD . GLU A 0 438 . 26.222 -5.215 -14.796 1.00 91.62 438 A 1 ATOM 3511 O OE1 . GLU A 0 438 . 26.789 -5.733 -13.810 1.00 91.62 438 A 1 ATOM 3512 O OE2 . GLU A 0 438 . 26.518 -5.428 -15.993 1.00 91.62 438 A 1 ATOM 3513 N N . HIS A 0 439 . 23.011 -1.024 -17.266 1.00 94.23 439 A 1 ATOM 3514 C CA . HIS A 0 439 . 22.920 -0.137 -18.417 1.00 94.23 439 A 1 ATOM 3515 C C . HIS A 0 439 . 22.871 1.345 -17.995 1.00 94.23 439 A 1 ATOM 3516 C CB . HIS A 0 439 . 21.695 -0.512 -19.261 1.00 94.23 439 A 1 ATOM 3517 O O . HIS A 0 439 . 22.138 1.709 -17.066 1.00 94.23 439 A 1 ATOM 3518 C CG . HIS A 0 439 . 21.690 0.116 -20.630 1.00 94.23 439 A 1 ATOM 3519 C CD2 . HIS A 0 439 . 22.396 -0.293 -21.730 1.00 94.23 439 A 1 ATOM 3520 N ND1 . HIS A 0 439 . 20.987 1.233 -21.001 1.00 94.23 439 A 1 ATOM 3521 C CE1 . HIS A 0 439 . 21.276 1.499 -22.286 1.00 94.23 439 A 1 ATOM 3522 N NE2 . HIS A 0 439 . 22.147 0.612 -22.763 1.00 94.23 439 A 1 ATOM 3523 N N . PRO A 0 440 . 23.583 2.252 -18.693 1.00 94.26 440 A 1 ATOM 3524 C CA . PRO A 0 440 . 23.605 3.677 -18.355 1.00 94.26 440 A 1 ATOM 3525 C C . PRO A 0 440 . 22.218 4.330 -18.379 1.00 94.26 440 A 1 ATOM 3526 C CB . PRO A 0 440 . 24.551 4.321 -19.377 1.00 94.26 440 A 1 ATOM 3527 O O . PRO A 0 440 . 21.936 5.184 -17.539 1.00 94.26 440 A 1 ATOM 3528 C CG . PRO A 0 440 . 24.572 3.335 -20.544 1.00 94.26 440 A 1 ATOM 3529 C CD . PRO A 0 440 . 24.451 1.995 -19.832 1.00 94.26 440 A 1 ATOM 3530 N N . VAL A 0 441 . 21.327 3.908 -19.287 1.00 94.02 441 A 1 ATOM 3531 C CA . VAL A 0 441 . 19.940 4.412 -19.316 1.00 94.02 441 A 1 ATOM 3532 C C . VAL A 0 441 . 19.193 4.007 -18.048 1.00 94.02 441 A 1 ATOM 3533 C CB . VAL A 0 441 . 19.162 3.973 -20.573 1.00 94.02 441 A 1 ATOM 3534 O O . VAL A 0 441 . 18.530 4.858 -17.467 1.00 94.02 441 A 1 ATOM 3535 C CG1 . VAL A 0 441 . 17.708 4.453 -20.584 1.00 94.02 441 A 1 ATOM 3536 C CG2 . VAL A 0 441 . 19.837 4.519 -21.838 1.00 94.02 441 A 1 ATOM 3537 N N . TYR A 0 442 . 19.359 2.770 -17.566 1.00 94.92 442 A 1 ATOM 3538 C CA . TYR A 0 442 . 18.737 2.339 -16.312 1.00 94.92 442 A 1 ATOM 3539 C C . TYR A 0 442 . 19.214 3.192 -15.137 1.00 94.92 442 A 1 ATOM 3540 C CB . TYR A 0 442 . 18.992 0.850 -16.051 1.00 94.92 442 A 1 ATOM 3541 O O . TYR A 0 442 . 18.399 3.766 -14.419 1.00 94.92 442 A 1 ATOM 3542 C CG . TYR A 0 442 . 18.422 0.417 -14.717 1.00 94.92 442 A 1 ATOM 3543 C CD1 . TYR A 0 442 . 19.200 0.523 -13.546 1.00 94.92 442 A 1 ATOM 3544 C CD2 . TYR A 0 442 . 17.088 -0.020 -14.633 1.00 94.92 442 A 1 ATOM 3545 C CE1 . TYR A 0 442 . 18.647 0.184 -12.297 1.00 94.92 442 A 1 ATOM 3546 C CE2 . TYR A 0 442 . 16.537 -0.357 -13.383 1.00 94.92 442 A 1 ATOM 3547 O OH . TYR A 0 442 . 16.792 -0.669 -11.029 1.00 94.92 442 A 1 ATOM 3548 C CZ . TYR A 0 442 . 17.319 -0.285 -12.219 1.00 94.92 442 A 1 ATOM 3549 N N . LYS A 0 443 . 20.533 3.360 -14.984 1.00 94.89 443 A 1 ATOM 3550 C CA . LYS A 0 443 . 21.119 4.178 -13.908 1.00 94.89 443 A 1 ATOM 3551 C C . LYS A 0 443 . 20.621 5.624 -13.951 1.00 94.89 443 A 1 ATOM 3552 C CB . LYS A 0 443 . 22.650 4.125 -14.001 1.00 94.89 443 A 1 ATOM 3553 O O . LYS A 0 443 . 20.304 6.200 -12.910 1.00 94.89 443 A 1 ATOM 3554 C CG . LYS A 0 443 . 23.181 2.735 -13.626 1.00 94.89 443 A 1 ATOM 3555 C CD . LYS A 0 443 . 24.694 2.632 -13.837 1.00 94.89 443 A 1 ATOM 3556 C CE . LYS A 0 443 . 25.147 1.243 -13.373 1.00 94.89 443 A 1 ATOM 3557 N NZ . LYS A 0 443 . 26.448 0.847 -13.962 1.00 94.89 443 A 1 ATOM 3558 N N . LEU A 0 444 . 20.508 6.198 -15.149 1.00 94.55 444 A 1 ATOM 3559 C CA . LEU A 0 444 . 19.972 7.542 -15.349 1.00 94.55 444 A 1 ATOM 3560 C C . LEU A 0 444 . 18.487 7.630 -14.973 1.00 94.55 444 A 1 ATOM 3561 C CB . LEU A 0 444 . 20.208 7.952 -16.812 1.00 94.55 444 A 1 ATOM 3562 O O . LEU A 0 444 . 18.095 8.556 -14.263 1.00 94.55 444 A 1 ATOM 3563 C CG . LEU A 0 444 . 19.668 9.347 -17.172 1.00 94.55 444 A 1 ATOM 3564 C CD1 . LEU A 0 444 . 20.346 10.457 -16.365 1.00 94.55 444 A 1 ATOM 3565 C CD2 . LEU A 0 444 . 19.905 9.609 -18.658 1.00 94.55 444 A 1 ATOM 3566 N N . MET A 0 445 . 17.663 6.684 -15.430 1.00 93.86 445 A 1 ATOM 3567 C CA . MET A 0 445 . 16.232 6.662 -15.120 1.00 93.86 445 A 1 ATOM 3568 C C . MET A 0 445 . 15.982 6.413 -13.634 1.00 93.86 445 A 1 ATOM 3569 C CB . MET A 0 445 . 15.499 5.625 -15.989 1.00 93.86 445 A 1 ATOM 3570 O O . MET A 0 445 . 15.139 7.085 -13.045 1.00 93.86 445 A 1 ATOM 3571 C CG . MET A 0 445 . 15.451 6.004 -17.479 1.00 93.86 445 A 1 ATOM 3572 S SD . MET A 0 445 . 15.042 7.738 -17.855 1.00 93.86 445 A 1 ATOM 3573 C CE . MET A 0 445 . 13.301 7.781 -17.369 1.00 93.86 445 A 1 ATOM 3574 N N . TYR A 0 446 . 16.763 5.536 -13.006 1.00 95.11 446 A 1 ATOM 3575 C CA . TYR A 0 446 . 16.733 5.309 -11.568 1.00 95.11 446 A 1 ATOM 3576 C C . TYR A 0 446 . 17.080 6.586 -10.795 1.00 95.11 446 A 1 ATOM 3577 C CB . TYR A 0 446 . 17.695 4.172 -11.206 1.00 95.11 446 A 1 ATOM 3578 O O . TYR A 0 446 . 16.313 7.001 -9.927 1.00 95.11 446 A 1 ATOM 3579 C CG . TYR A 0 446 . 17.635 3.840 -9.734 1.00 95.11 446 A 1 ATOM 3580 C CD1 . TYR A 0 446 . 18.581 4.406 -8.857 1.00 95.11 446 A 1 ATOM 3581 C CD2 . TYR A 0 446 . 16.597 3.030 -9.235 1.00 95.11 446 A 1 ATOM 3582 C CE1 . TYR A 0 446 . 18.483 4.174 -7.475 1.00 95.11 446 A 1 ATOM 3583 C CE2 . TYR A 0 446 . 16.490 2.805 -7.850 1.00 95.11 446 A 1 ATOM 3584 O OH . TYR A 0 446 . 17.315 3.206 -5.638 1.00 95.11 446 A 1 ATOM 3585 C CZ . TYR A 0 446 . 17.430 3.385 -6.973 1.00 95.11 446 A 1 ATOM 3586 N N . LYS A 0 447 . 18.183 7.269 -11.152 1.00 93.80 447 A 1 ATOM 3587 C CA . LYS A 0 447 . 18.559 8.556 -10.540 1.00 93.80 447 A 1 ATOM 3588 C C . LYS A 0 447 . 17.420 9.572 -10.664 1.00 93.80 447 A 1 ATOM 3589 C CB . LYS A 0 447 . 19.892 9.080 -11.123 1.00 93.80 447 A 1 ATOM 3590 O O . LYS A 0 447 . 17.003 10.135 -9.658 1.00 93.80 447 A 1 ATOM 3591 C CG . LYS A 0 447 . 20.283 10.424 -10.474 1.00 93.80 447 A 1 ATOM 3592 C CD . LYS A 0 447 . 21.668 10.992 -10.846 1.00 93.80 447 A 1 ATOM 3593 C CE . LYS A 0 447 . 21.818 12.339 -10.101 1.00 93.80 447 A 1 ATOM 3594 N NZ . LYS A 0 447 . 23.146 13.009 -10.239 1.00 93.80 447 A 1 ATOM 3595 N N . ARG A 0 448 . 16.846 9.734 -11.862 1.00 94.34 448 A 1 ATOM 3596 C CA . ARG A 0 448 . 15.712 10.643 -12.111 1.00 94.34 448 A 1 ATOM 3597 C C . ARG A 0 448 . 14.468 10.293 -11.292 1.00 94.34 448 A 1 ATOM 3598 C CB . ARG A 0 448 . 15.362 10.635 -13.603 1.00 94.34 448 A 1 ATOM 3599 O O . ARG A 0 448 . 13.817 11.199 -10.779 1.00 94.34 448 A 1 ATOM 3600 C CG . ARG A 0 448 . 16.369 11.418 -14.448 1.00 94.34 448 A 1 ATOM 3601 C CD . ARG A 0 448 . 15.971 11.321 -15.924 1.00 94.34 448 A 1 ATOM 3602 N NE . ARG A 0 448 . 16.903 12.077 -16.774 1.00 94.34 448 A 1 ATOM 3603 N NH1 . ARG A 0 448 . 15.927 11.574 -18.796 1.00 94.34 448 A 1 ATOM 3604 N NH2 . ARG A 0 448 . 17.799 12.783 -18.739 1.00 94.34 448 A 1 ATOM 3605 C CZ . ARG A 0 448 . 16.870 12.137 -18.092 1.00 94.34 448 A 1 ATOM 3606 N N . ALA A 0 449 . 14.131 9.009 -11.166 1.00 93.85 449 A 1 ATOM 3607 C CA . ALA A 0 449 . 13.006 8.567 -10.346 1.00 93.85 449 A 1 ATOM 3608 C C . ALA A 0 449 . 13.239 8.882 -8.865 1.00 93.85 449 A 1 ATOM 3609 C CB . ALA A 0 449 . 12.777 7.067 -10.542 1.00 93.85 449 A 1 ATOM 3610 O O . ALA A 0 449 . 12.360 9.430 -8.200 1.00 93.85 449 A 1 ATOM 3611 N N . MET A 0 450 . 14.443 8.596 -8.366 1.00 93.67 450 A 1 ATOM 3612 C CA . MET A 0 450 . 14.820 8.915 -6.993 1.00 93.67 450 A 1 ATOM 3613 C C . MET A 0 450 . 14.802 10.421 -6.750 1.00 93.67 450 A 1 ATOM 3614 C CB . MET A 0 450 . 16.189 8.310 -6.655 1.00 93.67 450 A 1 ATOM 3615 O O . MET A 0 450 . 14.241 10.841 -5.749 1.00 93.67 450 A 1 ATOM 3616 C CG . MET A 0 450 . 16.134 6.779 -6.582 1.00 93.67 450 A 1 ATOM 3617 S SD . MET A 0 450 . 14.965 6.100 -5.372 1.00 93.67 450 A 1 ATOM 3618 C CE . MET A 0 450 . 15.791 6.526 -3.820 1.00 93.67 450 A 1 ATOM 3619 N N . ASP A 0 451 . 15.320 11.238 -7.669 1.00 91.33 451 A 1 ATOM 3620 C CA . ASP A 0 451 . 15.303 12.704 -7.570 1.00 91.33 451 A 1 ATOM 3621 C C . ASP A 0 451 . 13.883 13.283 -7.595 1.00 91.33 451 A 1 ATOM 3622 C CB . ASP A 0 451 . 16.160 13.319 -8.688 1.00 91.33 451 A 1 ATOM 3623 O O . ASP A 0 451 . 13.589 14.251 -6.891 1.00 91.33 451 A 1 ATOM 3624 C CG . ASP A 0 451 . 17.661 13.082 -8.483 1.00 91.33 451 A 1 ATOM 3625 O OD1 . ASP A 0 451 . 18.065 12.911 -7.306 1.00 91.33 451 A 1 ATOM 3626 O OD2 . ASP A 0 451 . 18.395 13.071 -9.497 1.00 91.33 451 A 1 ATOM 3627 N N . PHE A 0 452 . 12.966 12.662 -8.336 1.00 92.11 452 A 1 ATOM 3628 C CA . PHE A 0 452 . 11.551 13.017 -8.299 1.00 92.11 452 A 1 ATOM 3629 C C . PHE A 0 452 . 10.909 12.707 -6.948 1.00 92.11 452 A 1 ATOM 3630 C CB . PHE A 0 452 . 10.820 12.282 -9.413 1.00 92.11 452 A 1 ATOM 3631 O O . PHE A 0 452 . 10.289 13.589 -6.356 1.00 92.11 452 A 1 ATOM 3632 C CG . PHE A 0 452 . 9.317 12.442 -9.369 1.00 92.11 452 A 1 ATOM 3633 C CD1 . PHE A 0 452 . 8.528 11.470 -8.728 1.00 92.11 452 A 1 ATOM 3634 C CD2 . PHE A 0 452 . 8.707 13.572 -9.942 1.00 92.11 452 A 1 ATOM 3635 C CE1 . PHE A 0 452 . 7.130 11.606 -8.697 1.00 92.11 452 A 1 ATOM 3636 C CE2 . PHE A 0 452 . 7.308 13.709 -9.908 1.00 92.11 452 A 1 ATOM 3637 C CZ . PHE A 0 452 . 6.519 12.722 -9.291 1.00 92.11 452 A 1 ATOM 3638 N N . LEU A 0 453 . 11.072 11.484 -6.431 1.00 92.55 453 A 1 ATOM 3639 C CA . LEU A 0 453 . 10.518 11.096 -5.127 1.00 92.55 453 A 1 ATOM 3640 C C . LEU A 0 453 . 11.130 11.924 -4.000 1.00 92.55 453 A 1 ATOM 3641 C CB . LEU A 0 453 . 10.776 9.602 -4.877 1.00 92.55 453 A 1 ATOM 3642 O O . LEU A 0 453 . 10.438 12.386 -3.094 1.00 92.55 453 A 1 ATOM 3643 C CG . LEU A 0 453 . 10.029 8.659 -5.830 1.00 92.55 453 A 1 ATOM 3644 C CD1 . LEU A 0 453 . 10.453 7.223 -5.534 1.00 92.55 453 A 1 ATOM 3645 C CD2 . LEU A 0 453 . 8.511 8.778 -5.682 1.00 92.55 453 A 1 ATOM 3646 N N . ARG A 0 454 . 12.429 12.183 -4.113 1.00 91.78 454 A 1 ATOM 3647 C CA . ARG A 0 454 . 13.177 13.135 -3.312 1.00 91.78 454 A 1 ATOM 3648 C C . ARG A 0 454 . 12.477 14.497 -3.370 1.00 91.78 454 A 1 ATOM 3649 C CB . ARG A 0 454 . 14.634 13.053 -3.826 1.00 91.78 454 A 1 ATOM 3650 O O . ARG A 0 454 . 12.028 14.985 -2.333 1.00 91.78 454 A 1 ATOM 3651 C CG . ARG A 0 454 . 15.648 13.900 -3.096 1.00 91.78 454 A 1 ATOM 3652 C CD . ARG A 0 454 . 17.113 13.790 -3.481 1.00 91.78 454 A 1 ATOM 3653 N NE . ARG A 0 454 . 17.667 12.530 -3.001 1.00 91.78 454 A 1 ATOM 3654 N NH1 . ARG A 0 454 . 17.891 11.469 -5.038 1.00 91.78 454 A 1 ATOM 3655 N NH2 . ARG A 0 454 . 18.355 10.403 -3.138 1.00 91.78 454 A 1 ATOM 3656 C CZ . ARG A 0 454 . 17.965 11.486 -3.736 1.00 91.78 454 A 1 ATOM 3657 N N . SER A 0 455 . 12.299 15.112 -4.533 1.00 89.41 455 A 1 ATOM 3658 C CA . SER A 0 455 . 11.594 16.399 -4.662 1.00 89.41 455 A 1 ATOM 3659 C C . SER A 0 455 . 10.183 16.377 -4.050 1.00 89.41 455 A 1 ATOM 3660 C CB . SER A 0 455 . 11.532 16.800 -6.136 1.00 89.41 455 A 1 ATOM 3661 O O . SER A 0 455 . 9.830 17.275 -3.284 1.00 89.41 455 A 1 ATOM 3662 O OG . SER A 0 455 . 11.053 18.123 -6.240 1.00 89.41 455 A 1 ATOM 3663 N N . ALA A 0 456 . 9.419 15.305 -4.269 1.00 87.99 456 A 1 ATOM 3664 C CA . ALA A 0 456 . 8.072 15.136 -3.726 1.00 87.99 456 A 1 ATOM 3665 C C . ALA A 0 456 . 8.031 15.053 -2.186 1.00 87.99 456 A 1 ATOM 3666 C CB . ALA A 0 456 . 7.454 13.892 -4.375 1.00 87.99 456 A 1 ATOM 3667 O O . ALA A 0 456 . 7.089 15.551 -1.576 1.00 87.99 456 A 1 ATOM 3668 N N . LEU A 0 457 . 9.057 14.476 -1.550 1.00 87.38 457 A 1 ATOM 3669 C CA . LEU A 0 457 . 9.196 14.399 -0.087 1.00 87.38 457 A 1 ATOM 3670 C C . LEU A 0 457 . 9.822 15.649 0.550 1.00 87.38 457 A 1 ATOM 3671 C CB . LEU A 0 457 . 10.001 13.138 0.286 1.00 87.38 457 A 1 ATOM 3672 O O . LEU A 0 457 . 10.063 15.671 1.759 1.00 87.38 457 A 1 ATOM 3673 C CG . LEU A 0 457 . 9.285 11.809 0.002 1.00 87.38 457 A 1 ATOM 3674 C CD1 . LEU A 0 457 . 10.253 10.657 0.272 1.00 87.38 457 A 1 ATOM 3675 C CD2 . LEU A 0 457 . 8.051 11.610 0.883 1.00 87.38 457 A 1 ATOM 3676 N N . SER A 0 458 . 10.143 16.677 -0.238 1.00 84.86 458 A 1 ATOM 3677 C CA . SER A 0 458 . 10.644 17.938 0.308 1.00 84.86 458 A 1 ATOM 3678 C C . SER A 0 458 . 9.555 18.689 1.087 1.00 84.86 458 A 1 ATOM 3679 C CB . SER A 0 458 . 11.256 18.807 -0.794 1.00 84.86 458 A 1 ATOM 3680 O O . SER A 0 458 . 8.360 18.483 0.883 1.00 84.86 458 A 1 ATOM 3681 O OG . SER A 0 458 . 10.266 19.330 -1.641 1.00 84.86 458 A 1 ATOM 3682 N N . SER A 0 459 . 9.961 19.579 1.996 1.00 74.55 459 A 1 ATOM 3683 C CA . SER A 0 459 . 9.020 20.392 2.784 1.00 74.55 459 A 1 ATOM 3684 C C . SER A 0 459 . 8.166 21.326 1.917 1.00 74.55 459 A 1 ATOM 3685 C CB . SER A 0 459 . 9.785 21.250 3.793 1.00 74.55 459 A 1 ATOM 3686 O O . SER A 0 459 . 7.025 21.617 2.266 1.00 74.55 459 A 1 ATOM 3687 O OG . SER A 0 459 . 10.639 20.457 4.602 1.00 74.55 459 A 1 ATOM 3688 N N . TYR A 0 460 . 8.726 21.784 0.795 1.00 72.05 460 A 1 ATOM 3689 C CA . TYR A 0 460 . 8.078 22.656 -0.181 1.00 72.05 460 A 1 ATOM 3690 C C . TYR A 0 460 . 8.265 22.045 -1.573 1.00 72.05 460 A 1 ATOM 3691 C CB . TYR A 0 460 . 8.667 24.074 -0.100 1.00 72.05 460 A 1 ATOM 3692 O O . TYR A 0 460 . 9.172 22.461 -2.298 1.00 72.05 460 A 1 ATOM 3693 C CG . TYR A 0 460 . 8.545 24.729 1.259 1.00 72.05 460 A 1 ATOM 3694 C CD1 . TYR A 0 460 . 7.306 25.244 1.684 1.00 72.05 460 A 1 ATOM 3695 C CD2 . TYR A 0 460 . 9.677 24.828 2.090 1.00 72.05 460 A 1 ATOM 3696 C CE1 . TYR A 0 460 . 7.198 25.859 2.945 1.00 72.05 460 A 1 ATOM 3697 C CE2 . TYR A 0 460 . 9.574 25.447 3.350 1.00 72.05 460 A 1 ATOM 3698 O OH . TYR A 0 460 . 8.226 26.575 4.985 1.00 72.05 460 A 1 ATOM 3699 C CZ . TYR A 0 460 . 8.332 25.966 3.776 1.00 72.05 460 A 1 ATOM 3700 N N . PRO A 0 461 . 7.470 21.027 -1.947 1.00 74.48 461 A 1 ATOM 3701 C CA . PRO A 0 461 . 7.555 20.485 -3.291 1.00 74.48 461 A 1 ATOM 3702 C C . PRO A 0 461 . 7.197 21.594 -4.292 1.00 74.48 461 A 1 ATOM 3703 C CB . PRO A 0 461 . 6.579 19.311 -3.332 1.00 74.48 461 A 1 ATOM 3704 O O . PRO A 0 461 . 6.249 22.345 -4.037 1.00 74.48 461 A 1 ATOM 3705 C CG . PRO A 0 461 . 5.543 19.667 -2.266 1.00 74.48 461 A 1 ATOM 3706 C CD . PRO A 0 461 . 6.350 20.441 -1.223 1.00 74.48 461 A 1 ATOM 3707 N N . PRO A 0 462 . 7.927 21.724 -5.412 1.00 67.54 462 A 1 ATOM 3708 C CA . PRO A 0 462 . 7.553 22.667 -6.459 1.00 67.54 462 A 1 ATOM 3709 C C . PRO A 0 462 . 6.143 22.334 -6.958 1.00 67.54 462 A 1 ATOM 3710 C CB . PRO A 0 462 . 8.623 22.516 -7.547 1.00 67.54 462 A 1 ATOM 3711 O O . PRO A 0 462 . 5.834 21.170 -7.197 1.00 67.54 462 A 1 ATOM 3712 C CG . PRO A 0 462 . 9.162 21.101 -7.338 1.00 67.54 462 A 1 ATOM 3713 C CD . PRO A 0 462 . 9.050 20.900 -5.829 1.00 67.54 462 A 1 ATOM 3714 N N . GLU A 0 463 . 5.277 23.335 -7.098 1.00 69.58 463 A 1 ATOM 3715 C CA . GLU A 0 463 . 3.921 23.155 -7.619 1.00 69.58 463 A 1 ATOM 3716 C C . GLU A 0 463 . 3.831 23.799 -9.012 1.00 69.58 463 A 1 ATOM 3717 C CB . GLU A 0 463 . 2.887 23.690 -6.613 1.00 69.58 463 A 1 ATOM 3718 O O . GLU A 0 463 . 4.012 25.014 -9.120 1.00 69.58 463 A 1 ATOM 3719 C CG . GLU A 0 463 . 1.448 23.292 -6.991 1.00 69.58 463 A 1 ATOM 3720 C CD . GLU A 0 463 . 0.426 23.476 -5.848 1.00 69.58 463 A 1 ATOM 3721 O OE1 . GLU A 0 463 . -0.738 23.065 -6.052 1.00 69.58 463 A 1 ATOM 3722 O OE2 . GLU A 0 463 . 0.803 23.941 -4.746 1.00 69.58 463 A 1 ATOM 3723 N N . PRO A 0 464 . 3.579 23.025 -10.086 1.00 73.32 464 A 1 ATOM 3724 C CA . PRO A 0 464 . 3.415 21.567 -10.130 1.00 73.32 464 A 1 ATOM 3725 C C . PRO A 0 464 . 4.745 20.795 -10.038 1.00 73.32 464 A 1 ATOM 3726 C CB . PRO A 0 464 . 2.744 21.306 -11.477 1.00 73.32 464 A 1 ATOM 3727 O O . PRO A 0 464 . 5.766 21.261 -10.535 1.00 73.32 464 A 1 ATOM 3728 C CG . PRO A 0 464 . 3.278 22.420 -12.376 1.00 73.32 464 A 1 ATOM 3729 C CD . PRO A 0 464 . 3.428 23.596 -11.416 1.00 73.32 464 A 1 ATOM 3730 N N . LEU A 0 465 . 4.717 19.576 -9.480 1.00 72.82 465 A 1 ATOM 3731 C CA . LEU A 0 465 . 5.854 18.643 -9.500 1.00 72.82 465 A 1 ATOM 3732 C C . LEU A 0 465 . 6.026 18.100 -10.932 1.00 72.82 465 A 1 ATOM 3733 C CB . LEU A 0 465 . 5.604 17.490 -8.500 1.00 72.82 465 A 1 ATOM 3734 O O . LEU A 0 465 . 5.179 17.316 -11.374 1.00 72.82 465 A 1 ATOM 3735 C CG . LEU A 0 465 . 6.036 17.785 -7.050 1.00 72.82 465 A 1 ATOM 3736 C CD1 . LEU A 0 465 . 5.293 16.886 -6.065 1.00 72.82 465 A 1 ATOM 3737 C CD2 . LEU A 0 465 . 7.535 17.544 -6.850 1.00 72.82 465 A 1 ATOM 3738 N N . PRO A 0 466 . 7.077 18.488 -11.680 1.00 78.29 466 A 1 ATOM 3739 C CA . PRO A 0 466 . 7.250 18.022 -13.047 1.00 78.29 466 A 1 ATOM 3740 C C . PRO A 0 466 . 7.711 16.563 -13.048 1.00 78.29 466 A 1 ATOM 3741 C CB . PRO A 0 466 . 8.275 18.968 -13.674 1.00 78.29 466 A 1 ATOM 3742 O O . PRO A 0 466 . 8.627 16.183 -12.315 1.00 78.29 466 A 1 ATOM 3743 C CG . PRO A 0 466 . 9.154 19.361 -12.486 1.00 78.29 466 A 1 ATOM 3744 C CD . PRO A 0 466 . 8.186 19.360 -11.302 1.00 78.29 466 A 1 ATOM 3745 N N . LEU A 0 467 . 7.096 15.738 -13.896 1.00 81.27 467 A 1 ATOM 3746 C CA . LEU A 0 467 . 7.584 14.381 -14.123 1.00 81.27 467 A 1 ATOM 3747 C C . LEU A 0 467 . 8.948 14.428 -14.822 1.00 81.27 467 A 1 ATOM 3748 C CB . LEU A 0 467 . 6.576 13.574 -14.945 1.00 81.27 467 A 1 ATOM 3749 O O . LEU A 0 467 . 9.124 15.226 -15.750 1.00 81.27 467 A 1 ATOM 3750 C CG . LEU A 0 467 . 5.391 13.103 -14.090 1.00 81.27 467 A 1 ATOM 3751 C CD1 . LEU A 0 467 . 4.285 12.641 -15.014 1.00 81.27 467 A 1 ATOM 3752 C CD2 . LEU A 0 467 . 5.759 11.924 -13.183 1.00 81.27 467 A 1 ATOM 3753 N N . PRO A 0 468 . 9.915 13.580 -14.429 1.00 82.81 468 A 1 ATOM 3754 C CA . PRO A 0 468 . 11.219 13.610 -15.062 1.00 82.81 468 A 1 ATOM 3755 C C . PRO A 0 468 . 11.135 13.172 -16.529 1.00 82.81 468 A 1 ATOM 3756 C CB . PRO A 0 468 . 12.145 12.707 -14.249 1.00 82.81 468 A 1 ATOM 3757 O O . PRO A 0 468 . 10.347 12.279 -16.868 1.00 82.81 468 A 1 ATOM 3758 C CG . PRO A 0 468 . 11.402 12.537 -12.934 1.00 82.81 468 A 1 ATOM 3759 C CD . PRO A 0 468 . 9.928 12.662 -13.303 1.00 82.81 468 A 1 ATOM 3760 N N . PRO A 0 469 . 11.990 13.731 -17.404 1.00 79.50 469 A 1 ATOM 3761 C CA . PRO A 0 469 . 12.031 13.345 -18.807 1.00 79.50 469 A 1 ATOM 3762 C C . PRO A 0 469 . 12.232 11.833 -18.969 1.00 79.50 469 A 1 ATOM 3763 C CB . PRO A 0 469 . 13.179 14.149 -19.426 1.00 79.50 469 A 1 ATOM 3764 O O . PRO A 0 469 . 13.123 11.246 -18.349 1.00 79.50 469 A 1 ATOM 3765 C CG . PRO A 0 469 . 13.314 15.360 -18.506 1.00 79.50 469 A 1 ATOM 3766 C CD . PRO A 0 469 . 12.935 14.806 -17.138 1.00 79.50 469 A 1 ATOM 3767 N N . GLY A 0 470 . 11.412 11.218 -19.821 1.00 80.31 470 A 1 ATOM 3768 C CA . GLY A 0 470 . 11.395 9.774 -20.079 1.00 80.31 470 A 1 ATOM 3769 C C . GLY A 0 470 . 10.217 9.042 -19.430 1.00 80.31 470 A 1 ATOM 3770 O O . GLY A 0 470 . 9.682 8.132 -20.051 1.00 80.31 470 A 1 ATOM 3771 N N . PHE A 0 471 . 9.733 9.477 -18.259 1.00 85.10 471 A 1 ATOM 3772 C CA . PHE A 0 471 . 8.605 8.813 -17.579 1.00 85.10 471 A 1 ATOM 3773 C C . PHE A 0 471 . 7.234 9.121 -18.195 1.00 85.10 471 A 1 ATOM 3774 C CB . PHE A 0 471 . 8.618 9.132 -16.080 1.00 85.10 471 A 1 ATOM 3775 O O . PHE A 0 471 . 6.282 8.385 -17.953 1.00 85.10 471 A 1 ATOM 3776 C CG . PHE A 0 471 . 9.752 8.447 -15.352 1.00 85.10 471 A 1 ATOM 3777 C CD1 . PHE A 0 471 . 9.666 7.076 -15.046 1.00 85.10 471 A 1 ATOM 3778 C CD2 . PHE A 0 471 . 10.917 9.162 -15.035 1.00 85.10 471 A 1 ATOM 3779 C CE1 . PHE A 0 471 . 10.758 6.424 -14.451 1.00 85.10 471 A 1 ATOM 3780 C CE2 . PHE A 0 471 . 11.998 8.517 -14.411 1.00 85.10 471 A 1 ATOM 3781 C CZ . PHE A 0 471 . 11.922 7.141 -14.139 1.00 85.10 471 A 1 ATOM 3782 N N . SER A 0 472 . 7.128 10.148 -19.047 1.00 78.94 472 A 1 ATOM 3783 C CA . SER A 0 472 . 5.902 10.438 -19.811 1.00 78.94 472 A 1 ATOM 3784 C C . SER A 0 472 . 5.443 9.259 -20.671 1.00 78.94 472 A 1 ATOM 3785 C CB . SER A 0 472 . 6.116 11.645 -20.728 1.00 78.94 472 A 1 ATOM 3786 O O . SER A 0 472 . 4.254 9.107 -20.908 1.00 78.94 472 A 1 ATOM 3787 O OG . SER A 0 472 . 6.645 12.733 -19.992 1.00 78.94 472 A 1 ATOM 3788 N N . VAL A 0 473 . 6.376 8.388 -21.071 1.00 71.89 473 A 1 ATOM 3789 C CA . VAL A 0 473 . 6.106 7.168 -21.845 1.00 71.89 473 A 1 ATOM 3790 C C . VAL A 0 473 . 5.079 6.255 -21.166 1.00 71.89 473 A 1 ATOM 3791 C CB . VAL A 0 473 . 7.438 6.419 -22.043 1.00 71.89 473 A 1 ATOM 3792 O O . VAL A 0 473 . 4.332 5.569 -21.857 1.00 71.89 473 A 1 ATOM 3793 C CG1 . VAL A 0 473 . 7.291 5.037 -22.674 1.00 71.89 473 A 1 ATOM 3794 C CG2 . VAL A 0 473 . 8.391 7.224 -22.944 1.00 71.89 473 A 1 ATOM 3795 N N . LEU A 0 474 . 5.032 6.241 -19.830 1.00 69.98 474 A 1 ATOM 3796 C CA . LEU A 0 474 . 4.108 5.393 -19.076 1.00 69.98 474 A 1 ATOM 3797 C C . LEU A 0 474 . 2.733 6.046 -18.868 1.00 69.98 474 A 1 ATOM 3798 C CB . LEU A 0 474 . 4.761 4.983 -17.745 1.00 69.98 474 A 1 ATOM 3799 O O . LEU A 0 474 . 1.742 5.333 -18.766 1.00 69.98 474 A 1 ATOM 3800 C CG . LEU A 0 474 . 6.088 4.210 -17.884 1.00 69.98 474 A 1 ATOM 3801 C CD1 . LEU A 0 474 . 6.597 3.800 -16.508 1.00 69.98 474 A 1 ATOM 3802 C CD2 . LEU A 0 474 . 5.949 2.936 -18.718 1.00 69.98 474 A 1 ATOM 3803 N N . LEU A 0 475 . 2.645 7.382 -18.884 1.00 63.71 475 A 1 ATOM 3804 C CA . LEU A 0 475 . 1.367 8.105 -18.788 1.00 63.71 475 A 1 ATOM 3805 C C . LEU A 0 475 . 0.478 7.900 -20.020 1.00 63.71 475 A 1 ATOM 3806 C CB . LEU A 0 475 . 1.634 9.609 -18.664 1.00 63.71 475 A 1 ATOM 3807 O O . LEU A 0 475 . -0.746 7.863 -19.901 1.00 63.71 475 A 1 ATOM 3808 C CG . LEU A 0 475 . 2.117 10.104 -17.298 1.00 63.71 475 A 1 ATOM 3809 C CD1 . LEU A 0 475 . 2.552 11.559 -17.492 1.00 63.71 475 A 1 ATOM 3810 C CD2 . LEU A 0 475 . 1.004 10.066 -16.248 1.00 63.71 475 A 1 ATOM 3811 N N . ASP A 0 476 . 1.085 7.770 -21.202 1.00 54.41 476 A 1 ATOM 3812 C CA . ASP A 0 476 . 0.357 7.568 -22.461 1.00 54.41 476 A 1 ATOM 3813 C C . ASP A 0 476 . -0.445 6.247 -22.462 1.00 54.41 476 A 1 ATOM 3814 C CB . ASP A 0 476 . 1.344 7.615 -23.644 1.00 54.41 476 A 1 ATOM 3815 O O . ASP A 0 476 . -1.384 6.079 -23.245 1.00 54.41 476 A 1 ATOM 3816 C CG . ASP A 0 476 . 2.008 8.983 -23.876 1.00 54.41 476 A 1 ATOM 3817 O OD1 . ASP A 0 476 . 1.424 10.011 -23.462 1.00 54.41 476 A 1 ATOM 3818 O OD2 . ASP A 0 476 . 3.104 8.990 -24.490 1.00 54.41 476 A 1 ATOM 3819 N N . LEU A 0 477 . -0.119 5.315 -21.557 1.00 56.73 477 A 1 ATOM 3820 C CA . LEU A 0 477 . -0.854 4.066 -21.368 1.00 56.73 477 A 1 ATOM 3821 C C . LEU A 0 477 . -2.232 4.278 -20.712 1.00 56.73 477 A 1 ATOM 3822 C CB . LEU A 0 477 . 0.018 3.088 -20.551 1.00 56.73 477 A 1 ATOM 3823 O O . LEU A 0 477 . -3.185 3.588 -21.084 1.00 56.73 477 A 1 ATOM 3824 C CG . LEU A 0 477 . 0.123 1.705 -21.207 1.00 56.73 477 A 1 ATOM 3825 C CD1 . LEU A 0 477 . 1.063 1.750 -22.412 1.00 56.73 477 A 1 ATOM 3826 C CD2 . LEU A 0 477 . 0.666 0.673 -20.220 1.00 56.73 477 A 1 ATOM 3827 N N . ASP A 0 478 . -2.353 5.247 -19.799 1.00 50.15 478 A 1 ATOM 3828 C CA . ASP A 0 478 . -3.568 5.476 -19.002 1.00 50.15 478 A 1 ATOM 3829 C C . ASP A 0 478 . -4.641 6.284 -19.750 1.00 50.15 478 A 1 ATOM 3830 C CB . ASP A 0 478 . -3.202 6.173 -17.677 1.00 50.15 478 A 1 ATOM 3831 O O . ASP A 0 478 . -5.842 6.043 -19.589 1.00 50.15 478 A 1 ATOM 3832 C CG . ASP A 0 478 . -2.581 5.232 -16.639 1.00 50.15 478 A 1 ATOM 3833 O OD1 . ASP A 0 478 . -2.873 4.017 -16.717 1.00 50.15 478 A 1 ATOM 3834 O OD2 . ASP A 0 478 . -1.845 5.759 -15.778 1.00 50.15 478 A 1 ATOM 3835 N N . GLN A 0 479 . -4.246 7.217 -20.626 1.00 42.91 479 A 1 ATOM 3836 C CA . GLN A 0 479 . -5.187 8.172 -21.238 1.00 42.91 479 A 1 ATOM 3837 C C . GLN A 0 479 . -6.211 7.538 -22.201 1.00 42.91 479 A 1 ATOM 3838 C CB . GLN A 0 479 . -4.424 9.315 -21.926 1.00 42.91 479 A 1 ATOM 3839 O O . GLN A 0 479 . -7.270 8.118 -22.451 1.00 42.91 479 A 1 ATOM 3840 C CG . GLN A 0 479 . -3.665 10.190 -20.914 1.00 42.91 479 A 1 ATOM 3841 C CD . GLN A 0 479 . -3.112 11.480 -21.515 1.00 42.91 479 A 1 ATOM 3842 N NE2 . GLN A 0 479 . -2.208 12.142 -20.829 1.00 42.91 479 A 1 ATOM 3843 O OE1 . GLN A 0 479 . -3.486 11.942 -22.580 1.00 42.91 479 A 1 ATOM 3844 N N . HIS A 0 480 . -5.966 6.329 -22.714 1.00 37.60 480 A 1 ATOM 3845 C CA . HIS A 0 480 . -6.842 5.706 -23.714 1.00 37.60 480 A 1 ATOM 3846 C C . HIS A 0 480 . -7.893 4.719 -23.179 1.00 37.60 480 A 1 ATOM 3847 C CB . HIS A 0 480 . -6.022 5.190 -24.903 1.00 37.60 480 A 1 ATOM 3848 O O . HIS A 0 480 . -8.673 4.198 -23.975 1.00 37.60 480 A 1 ATOM 3849 C CG . HIS A 0 480 . -5.981 6.203 -26.020 1.00 37.60 480 A 1 ATOM 3850 C CD2 . HIS A 0 480 . -4.915 6.975 -26.399 1.00 37.60 480 A 1 ATOM 3851 N ND1 . HIS A 0 480 . -7.051 6.569 -26.809 1.00 37.60 480 A 1 ATOM 3852 C CE1 . HIS A 0 480 . -6.632 7.520 -27.660 1.00 37.60 480 A 1 ATOM 3853 N NE2 . HIS A 0 480 . -5.337 7.791 -27.452 1.00 37.60 480 A 1 ATOM 3854 N N . LYS A 0 481 . -7.997 4.503 -21.859 1.00 33.70 481 A 1 ATOM 3855 C CA . LYS A 0 481 . -9.163 3.801 -21.275 1.00 33.70 481 A 1 ATOM 3856 C C . LYS A 0 481 . -10.320 4.737 -20.911 1.00 33.70 481 A 1 ATOM 3857 C CB . LYS A 0 481 . -8.753 2.915 -20.090 1.00 33.70 481 A 1 ATOM 3858 O O . LYS A 0 481 . -11.460 4.286 -20.877 1.00 33.70 481 A 1 ATOM 3859 C CG . LYS A 0 481 . -8.066 1.611 -20.534 1.00 33.70 481 A 1 ATOM 3860 C CD . LYS A 0 481 . -7.949 0.657 -19.335 1.00 33.70 481 A 1 ATOM 3861 C CE . LYS A 0 481 . -7.174 -0.622 -19.669 1.00 33.70 481 A 1 ATOM 3862 N NZ . LYS A 0 481 . -7.177 -1.560 -18.515 1.00 33.70 481 A 1 ATOM 3863 N N . LEU A 0 482 . -10.073 6.039 -20.731 1.00 28.23 482 A 1 ATOM 3864 C CA . LEU A 0 482 . -11.150 7.023 -20.543 1.00 28.23 482 A 1 ATOM 3865 C C . LEU A 0 482 . -11.869 7.409 -21.848 1.00 28.23 482 A 1 ATOM 3866 C CB . LEU A 0 482 . -10.626 8.264 -19.795 1.00 28.23 482 A 1 ATOM 3867 O O . LEU A 0 482 . -12.961 7.963 -21.795 1.00 28.23 482 A 1 ATOM 3868 C CG . LEU A 0 482 . -10.664 8.098 -18.259 1.00 28.23 482 A 1 ATOM 3869 C CD1 . LEU A 0 482 . -9.259 7.960 -17.675 1.00 28.23 482 A 1 ATOM 3870 C CD2 . LEU A 0 482 . -11.346 9.300 -17.603 1.00 28.23 482 A 1 ATOM 3871 N N . SER A 0 483 . -11.309 7.090 -23.019 1.00 24.65 483 A 1 ATOM 3872 C CA . SER A 0 483 . -11.899 7.443 -24.320 1.00 24.65 483 A 1 ATOM 3873 C C . SER A 0 483 . -12.781 6.355 -24.954 1.00 24.65 483 A 1 ATOM 3874 C CB . SER A 0 483 . -10.836 7.991 -25.285 1.00 24.65 483 A 1 ATOM 3875 O O . SER A 0 483 . -13.379 6.609 -25.996 1.00 24.65 483 A 1 ATOM 3876 O OG . SER A 0 483 . -9.587 7.334 -25.151 1.00 24.65 483 A 1 ATOM 3877 N N . SER A 0 484 . -12.961 5.181 -24.330 1.00 24.13 484 A 1 ATOM 3878 C CA . SER A 0 484 . -13.940 4.177 -24.800 1.00 24.13 484 A 1 ATOM 3879 C C . SER A 0 484 . -15.326 4.288 -24.151 1.00 24.13 484 A 1 ATOM 3880 C CB . SER A 0 484 . -13.378 2.757 -24.736 1.00 24.13 484 A 1 ATOM 3881 O O . SER A 0 484 . -16.203 3.476 -24.434 1.00 24.13 484 A 1 ATOM 3882 O OG . SER A 0 484 . -13.117 2.361 -23.408 1.00 24.13 484 A 1 ATOM 3883 N N . SER A 0 485 . -15.571 5.307 -23.326 1.00 22.76 485 A 1 ATOM 3884 C CA . SER A 0 485 . -16.916 5.673 -22.886 1.00 22.76 485 A 1 ATOM 3885 C C . SER A 0 485 . -17.079 7.184 -22.981 1.00 22.76 485 A 1 ATOM 3886 C CB . SER A 0 485 . -17.205 5.158 -21.465 1.00 22.76 485 A 1 ATOM 3887 O O . SER A 0 485 . -16.603 7.902 -22.108 1.00 22.76 485 A 1 ATOM 3888 O OG . SER A 0 485 . -16.351 5.741 -20.501 1.00 22.76 485 A 1 ATOM 3889 N N . THR A 0 486 . -17.695 7.670 -24.058 1.00 24.13 486 A 1 ATOM 3890 C CA . THR A 0 486 . -18.783 8.673 -24.080 1.00 24.13 486 A 1 ATOM 3891 C C . THR A 0 486 . -18.855 9.295 -25.477 1.00 24.13 486 A 1 ATOM 3892 C CB . THR A 0 486 . -18.734 9.802 -23.024 1.00 24.13 486 A 1 ATOM 3893 O O . THR A 0 486 . -17.985 10.044 -25.909 1.00 24.13 486 A 1 ATOM 3894 C CG2 . THR A 0 486 . -20.039 10.597 -23.004 1.00 24.13 486 A 1 ATOM 3895 O OG1 . THR A 0 486 . -18.691 9.283 -21.722 1.00 24.13 486 A 1 ATOM 3896 N N . SER A 0 487 . -19.935 8.959 -26.177 1.00 21.06 487 A 1 ATOM 3897 C CA . SER A 0 487 . -20.463 9.687 -27.327 1.00 21.06 487 A 1 ATOM 3898 C C . SER A 0 487 . -21.052 11.021 -26.855 1.00 21.06 487 A 1 ATOM 3899 C CB . SER A 0 487 . -21.562 8.804 -27.940 1.00 21.06 487 A 1 ATOM 3900 O O . SER A 0 487 . -21.894 11.009 -25.961 1.00 21.06 487 A 1 ATOM 3901 O OG . SER A 0 487 . -22.343 9.490 -28.893 1.00 21.06 487 A 1 ATOM 3902 N N . GLY A 0 488 . -20.683 12.140 -27.488 1.00 23.15 488 A 1 ATOM 3903 C CA . GLY A 0 488 . -21.432 13.401 -27.399 1.00 23.15 488 A 1 ATOM 3904 C C . GLY A 0 488 . -20.596 14.650 -27.103 1.00 23.15 488 A 1 ATOM 3905 O O . GLY A 0 488 . -20.193 14.871 -25.971 1.00 23.15 488 A 1 ATOM 3906 N N . ASN A 0 489 . -20.399 15.463 -28.146 1.00 21.49 489 A 1 ATOM 3907 C CA . ASN A 0 489 . -20.202 16.921 -28.184 1.00 21.49 489 A 1 ATOM 3908 C C . ASN A 0 489 . -19.699 17.650 -26.918 1.00 21.49 489 A 1 ATOM 3909 C CB . ASN A 0 489 . -21.544 17.545 -28.625 1.00 21.49 489 A 1 ATOM 3910 O O . ASN A 0 489 . -20.462 17.870 -25.980 1.00 21.49 489 A 1 ATOM 3911 C CG . ASN A 0 489 . -21.969 17.178 -30.033 1.00 21.49 489 A 1 ATOM 3912 N ND2 . ASN A 0 489 . -23.148 17.584 -30.441 1.00 21.49 489 A 1 ATOM 3913 O OD1 . ASN A 0 489 . -21.264 16.524 -30.782 1.00 21.49 489 A 1 ATOM 3914 N N . GLY A 0 490 . -18.489 18.217 -26.987 1.00 23.34 490 A 1 ATOM 3915 C CA . GLY A 0 490 . -18.063 19.283 -26.072 1.00 23.34 490 A 1 ATOM 3916 C C . GLY A 0 490 . -16.551 19.496 -26.017 1.00 23.34 490 A 1 ATOM 3917 O O . GLY A 0 490 . -15.808 18.656 -25.532 1.00 23.34 490 A 1 ATOM 3918 N N . THR A 0 491 . -16.107 20.637 -26.524 1.00 20.44 491 A 1 ATOM 3919 C CA . THR A 0 491 . -14.737 21.161 -26.587 1.00 20.44 491 A 1 ATOM 3920 C C . THR A 0 491 . -14.101 21.361 -25.195 1.00 20.44 491 A 1 ATOM 3921 C CB . THR A 0 491 . -14.817 22.535 -27.309 1.00 20.44 491 A 1 ATOM 3922 O O . THR A 0 491 . -14.746 21.944 -24.330 1.00 20.44 491 A 1 ATOM 3923 C CG2 . THR A 0 491 . -13.656 22.818 -28.255 1.00 20.44 491 A 1 ATOM 3924 O OG1 . THR A 0 491 . -15.965 22.636 -28.137 1.00 20.44 491 A 1 ATOM 3925 N N . THR A 0 492 . -12.806 21.013 -25.044 1.00 20.65 492 A 1 ATOM 3926 C CA . THR A 0 492 . -11.826 21.420 -23.984 1.00 20.65 492 A 1 ATOM 3927 C C . THR A 0 492 . -12.150 20.995 -22.536 1.00 20.65 492 A 1 ATOM 3928 C CB . THR A 0 492 . -11.521 22.928 -24.065 1.00 20.65 492 A 1 ATOM 3929 O O . THR A 0 492 . -13.247 21.211 -22.054 1.00 20.65 492 A 1 ATOM 3930 C CG2 . THR A 0 492 . -10.817 23.309 -25.370 1.00 20.65 492 A 1 ATOM 3931 O OG1 . THR A 0 492 . -12.678 23.719 -23.955 1.00 20.65 492 A 1 ATOM 3932 N N . VAL A 0 493 . -11.263 20.385 -21.738 1.00 23.91 493 A 1 ATOM 3933 C CA . VAL A 0 493 . -9.879 20.745 -21.376 1.00 23.91 493 A 1 ATOM 3934 C C . VAL A 0 493 . -9.109 19.465 -20.999 1.00 23.91 493 A 1 ATOM 3935 C CB . VAL A 0 493 . -9.926 21.675 -20.129 1.00 23.91 493 A 1 ATOM 3936 O O . VAL A 0 493 . -9.595 18.663 -20.204 1.00 23.91 493 A 1 ATOM 3937 C CG1 . VAL A 0 493 . -8.553 21.964 -19.507 1.00 23.91 493 A 1 ATOM 3938 C CG2 . VAL A 0 493 . -10.556 23.039 -20.444 1.00 23.91 493 A 1 ATOM 3939 N N . ASN A 0 494 . -7.888 19.302 -21.520 1.00 23.68 494 A 1 ATOM 3940 C CA . ASN A 0 494 . -6.933 18.279 -21.082 1.00 23.68 494 A 1 ATOM 3941 C C . ASN A 0 494 . -6.573 18.510 -19.606 1.00 23.68 494 A 1 ATOM 3942 C CB . ASN A 0 494 . -5.661 18.348 -21.956 1.00 23.68 494 A 1 ATOM 3943 O O . ASN A 0 494 . -5.718 19.337 -19.292 1.00 23.68 494 A 1 ATOM 3944 C CG . ASN A 0 494 . -5.819 17.779 -23.353 1.00 23.68 494 A 1 ATOM 3945 N ND2 . ASN A 0 494 . -4.795 17.868 -24.169 1.00 23.68 494 A 1 ATOM 3946 O OD1 . ASN A 0 494 . -6.848 17.255 -23.734 1.00 23.68 494 A 1 ATOM 3947 N N . SER A 0 495 . -7.222 17.792 -18.691 1.00 23.94 495 A 1 ATOM 3948 C CA . SER A 0 495 . -6.847 17.797 -17.278 1.00 23.94 495 A 1 ATOM 3949 C C . SER A 0 495 . -5.612 16.914 -17.094 1.00 23.94 495 A 1 ATOM 3950 C CB . SER A 0 495 . -8.031 17.386 -16.400 1.00 23.94 495 A 1 ATOM 3951 O O . SER A 0 495 . -5.712 15.726 -16.801 1.00 23.94 495 A 1 ATOM 3952 O OG . SER A 0 495 . -7.772 17.742 -15.057 1.00 23.94 495 A 1 ATOM 3953 N N . VAL A 0 496 . -4.436 17.500 -17.320 1.00 27.13 496 A 1 ATOM 3954 C CA . VAL A 0 496 . -3.133 16.909 -16.996 1.00 27.13 496 A 1 ATOM 3955 C C . VAL A 0 496 . -3.129 16.570 -15.502 1.00 27.13 496 A 1 ATOM 3956 C CB . VAL A 0 496 . -1.997 17.889 -17.364 1.00 27.13 496 A 1 ATOM 3957 O O . VAL A 0 496 . -3.400 17.433 -14.666 1.00 27.13 496 A 1 ATOM 3958 C CG1 . VAL A 0 496 . -0.611 17.299 -17.081 1.00 27.13 496 A 1 ATOM 3959 C CG2 . VAL A 0 496 . -2.052 18.269 -18.852 1.00 27.13 496 A 1 ATOM 3960 N N . GLY A 0 497 . -2.890 15.301 -15.166 1.00 26.35 497 A 1 ATOM 3961 C CA . GLY A 0 497 . -2.902 14.790 -13.796 1.00 26.35 497 A 1 ATOM 3962 C C . GLY A 0 497 . -1.767 15.374 -12.958 1.00 26.35 497 A 1 ATOM 3963 O O . GLY A 0 497 . -0.703 14.776 -12.834 1.00 26.35 497 A 1 ATOM 3964 N N . TYR A 0 498 . -1.986 16.546 -12.373 1.00 33.49 498 A 1 ATOM 3965 C CA . TYR A 0 498 . -1.143 17.070 -11.307 1.00 33.49 498 A 1 ATOM 3966 C C . TYR A 0 498 . -1.585 16.468 -9.970 1.00 33.49 498 A 1 ATOM 3967 C CB . TYR A 0 498 . -1.166 18.602 -11.320 1.00 33.49 498 A 1 ATOM 3968 O O . TYR A 0 498 . -2.782 16.335 -9.709 1.00 33.49 498 A 1 ATOM 3969 C CG . TYR A 0 498 . -0.599 19.191 -12.600 1.00 33.49 498 A 1 ATOM 3970 C CD1 . TYR A 0 498 . 0.781 19.090 -12.864 1.00 33.49 498 A 1 ATOM 3971 C CD2 . TYR A 0 498 . -1.446 19.802 -13.544 1.00 33.49 498 A 1 ATOM 3972 C CE1 . TYR A 0 498 . 1.320 19.625 -14.049 1.00 33.49 498 A 1 ATOM 3973 C CE2 . TYR A 0 498 . -0.912 20.337 -14.731 1.00 33.49 498 A 1 ATOM 3974 O OH . TYR A 0 498 . 0.982 20.768 -16.133 1.00 33.49 498 A 1 ATOM 3975 C CZ . TYR A 0 498 . 0.472 20.254 -14.984 1.00 33.49 498 A 1 ATOM 3976 N N . LEU A 0 499 . -0.610 16.088 -9.136 1.00 26.64 499 A 1 ATOM 3977 C CA . LEU A 0 499 . -0.800 15.536 -7.791 1.00 26.64 499 A 1 ATOM 3978 C C . LEU A 0 499 . -1.861 16.325 -7.008 1.00 26.64 499 A 1 ATOM 3979 C CB . LEU A 0 499 . 0.551 15.581 -7.044 1.00 26.64 499 A 1 ATOM 3980 O O . LEU A 0 499 . -1.594 17.403 -6.479 1.00 26.64 499 A 1 ATOM 3981 C CG . LEU A 0 499 . 1.486 14.400 -7.353 1.00 26.64 499 A 1 ATOM 3982 C CD1 . LEU A 0 499 . 2.907 14.736 -6.918 1.00 26.64 499 A 1 ATOM 3983 C CD2 . LEU A 0 499 . 1.058 13.137 -6.604 1.00 26.64 499 A 1 ATOM 3984 N N . ARG A 0 500 . -3.070 15.772 -6.889 1.00 24.42 500 A 1 ATOM 3985 C CA . ARG A 0 500 . -4.095 16.317 -6.001 1.00 24.42 500 A 1 ATOM 3986 C C . ARG A 0 500 . -3.689 15.959 -4.573 1.00 24.42 500 A 1 ATOM 3987 C CB . ARG A 0 500 . -5.475 15.777 -6.420 1.00 24.42 500 A 1 ATOM 3988 O O . ARG A 0 500 . -3.778 14.795 -4.187 1.00 24.42 500 A 1 ATOM 3989 C CG . ARG A 0 500 . -6.624 16.643 -5.887 1.00 24.42 500 A 1 ATOM 3990 C CD . ARG A 0 500 . -7.975 16.052 -6.308 1.00 24.42 500 A 1 ATOM 3991 N NE . ARG A 0 500 . -9.091 16.965 -5.983 1.00 24.42 500 A 1 ATOM 3992 N NH1 . ARG A 0 500 . -10.550 15.440 -5.065 1.00 24.42 500 A 1 ATOM 3993 N NH2 . ARG A 0 500 . -11.167 17.573 -5.273 1.00 24.42 500 A 1 ATOM 3994 C CZ . ARG A 0 500 . -10.257 16.654 -5.442 1.00 24.42 500 A 1 ATOM 3995 N N . LYS A 0 501 . -3.219 16.934 -3.785 1.00 25.38 501 A 1 ATOM 3996 C CA . LYS A 0 501 . -3.011 16.735 -2.339 1.00 25.38 501 A 1 ATOM 3997 C C . LYS A 0 501 . -4.296 16.154 -1.721 1.00 25.38 501 A 1 ATOM 3998 C CB . LYS A 0 501 . -2.642 18.053 -1.628 1.00 25.38 501 A 1 ATOM 3999 O O . LYS A 0 501 . -5.380 16.675 -2.007 1.00 25.38 501 A 1 ATOM 4000 C CG . LYS A 0 501 . -1.127 18.287 -1.534 1.00 25.38 501 A 1 ATOM 4001 C CD . LYS A 0 501 . -0.828 19.644 -0.875 1.00 25.38 501 A 1 ATOM 4002 C CE . LYS A 0 501 . 0.684 19.867 -0.734 1.00 25.38 501 A 1 ATOM 4003 N NZ . LYS A 0 501 . 1.008 21.293 -0.466 1.00 25.38 501 A 1 ATOM 4004 N N . PRO A 0 502 . -4.216 15.117 -0.868 1.00 25.94 502 A 1 ATOM 4005 C CA . PRO A 0 502 . -5.363 14.717 -0.066 1.00 25.94 502 A 1 ATOM 4006 C C . PRO A 0 502 . -5.743 15.876 0.875 1.00 25.94 502 A 1 ATOM 4007 C CB . PRO A 0 502 . -4.932 13.447 0.673 1.00 25.94 502 A 1 ATOM 4008 O O . PRO A 0 502 . -4.850 16.591 1.343 1.00 25.94 502 A 1 ATOM 4009 C CG . PRO A 0 502 . -3.411 13.579 0.764 1.00 25.94 502 A 1 ATOM 4010 C CD . PRO A 0 502 . -3.030 14.362 -0.492 1.00 25.94 502 A 1 ATOM 4011 N N . PRO A 0 503 . -7.042 16.103 1.144 1.00 24.65 503 A 1 ATOM 4012 C CA . PRO A 0 503 . -7.488 17.216 1.971 1.00 24.65 503 A 1 ATOM 4013 C C . PRO A 0 503 . -6.971 17.046 3.404 1.00 24.65 503 A 1 ATOM 4014 C CB . PRO A 0 503 . -9.018 17.228 1.868 1.00 24.65 503 A 1 ATOM 4015 O O . PRO A 0 503 . -7.488 16.252 4.189 1.00 24.65 503 A 1 ATOM 4016 C CG . PRO A 0 503 . -9.367 15.777 1.535 1.00 24.65 503 A 1 ATOM 4017 C CD . PRO A 0 503 . -8.176 15.311 0.698 1.00 24.65 503 A 1 ATOM 4018 N N . LEU A 0 504 . -5.940 17.815 3.746 1.00 26.59 504 A 1 ATOM 4019 C CA . LEU A 0 504 . -5.582 18.124 5.123 1.00 26.59 504 A 1 ATOM 4020 C C . LEU A 0 504 . -6.636 19.106 5.644 1.00 26.59 504 A 1 ATOM 4021 C CB . LEU A 0 504 . -4.152 18.704 5.158 1.00 26.59 504 A 1 ATOM 4022 O O . LEU A 0 504 . -6.528 20.311 5.433 1.00 26.59 504 A 1 ATOM 4023 C CG . LEU A 0 504 . -3.061 17.617 5.206 1.00 26.59 504 A 1 ATOM 4024 C CD1 . LEU A 0 504 . -1.774 18.107 4.542 1.00 26.59 504 A 1 ATOM 4025 C CD2 . LEU A 0 504 . -2.740 17.238 6.655 1.00 26.59 504 A 1 ATOM 4026 N N . ASN A 0 505 . -7.674 18.586 6.303 1.00 25.83 505 A 1 ATOM 4027 C CA . ASN A 0 505 . -8.574 19.403 7.114 1.00 25.83 505 A 1 ATOM 4028 C C . ASN A 0 505 . -7.782 19.953 8.309 1.00 25.83 505 A 1 ATOM 4029 C CB . ASN A 0 505 . -9.802 18.581 7.564 1.00 25.83 505 A 1 ATOM 4030 O O . ASN A 0 505 . -7.732 19.340 9.373 1.00 25.83 505 A 1 ATOM 4031 C CG . ASN A 0 505 . -10.935 18.538 6.555 1.00 25.83 505 A 1 ATOM 4032 N ND2 . ASN A 0 505 . -11.939 17.730 6.804 1.00 25.83 505 A 1 ATOM 4033 O OD1 . ASN A 0 505 . -10.966 19.229 5.555 1.00 25.83 505 A 1 ATOM 4034 N N . ILE A 0 506 . -7.148 21.108 8.123 1.00 26.30 506 A 1 ATOM 4035 C CA . ILE A 0 506 . -6.743 21.974 9.227 1.00 26.30 506 A 1 ATOM 4036 C C . ILE A 0 506 . -8.020 22.705 9.670 1.00 26.30 506 A 1 ATOM 4037 C CB . ILE A 0 506 . -5.618 22.943 8.802 1.00 26.30 506 A 1 ATOM 4038 O O . ILE A 0 506 . -8.637 23.382 8.845 1.00 26.30 506 A 1 ATOM 4039 C CG1 . ILE A 0 506 . -4.374 22.146 8.338 1.00 26.30 506 A 1 ATOM 4040 C CG2 . ILE A 0 506 . -5.265 23.882 9.972 1.00 26.30 506 A 1 ATOM 4041 C CD1 . ILE A 0 506 . -3.256 23.013 7.746 1.00 26.30 506 A 1 ATOM 4042 N N . PRO A 0 507 . -8.469 22.564 10.929 1.00 21.85 507 A 1 ATOM 4043 C CA . PRO A 0 507 . -9.649 23.263 11.404 1.00 21.85 507 A 1 ATOM 4044 C C . PRO A 0 507 . -9.290 24.734 11.626 1.00 21.85 507 A 1 ATOM 4045 C CB . PRO A 0 507 . -10.078 22.520 12.673 1.00 21.85 507 A 1 ATOM 4046 O O . PRO A 0 507 . -8.753 25.105 12.667 1.00 21.85 507 A 1 ATOM 4047 C CG . PRO A 0 507 . -8.777 21.927 13.214 1.00 21.85 507 A 1 ATOM 4048 C CD . PRO A 0 507 . -7.891 21.744 11.982 1.00 21.85 507 A 1 ATOM 4049 N N . THR A 0 508 . -9.586 25.583 10.643 1.00 23.45 508 A 1 ATOM 4050 C CA . THR A 0 508 . -9.689 27.026 10.866 1.00 23.45 508 A 1 ATOM 4051 C C . THR A 0 508 . -11.159 27.376 11.017 1.00 23.45 508 A 1 ATOM 4052 C CB . THR A 0 508 . -8.976 27.866 9.803 1.00 23.45 508 A 1 ATOM 4053 O O . THR A 0 508 . -11.941 27.392 10.070 1.00 23.45 508 A 1 ATOM 4054 C CG2 . THR A 0 508 . -8.897 29.334 10.230 1.00 23.45 508 A 1 ATOM 4055 O OG1 . THR A 0 508 . -7.647 27.413 9.668 1.00 23.45 508 A 1 ATOM 4056 N N . THR A 0 509 . -11.529 27.580 12.272 1.00 21.68 509 A 1 ATOM 4057 C CA . THR A 0 509 . -12.815 28.074 12.740 1.00 21.68 509 A 1 ATOM 4058 C C . THR A 0 509 . -13.065 29.500 12.235 1.00 21.68 509 A 1 ATOM 4059 C CB . THR A 0 509 . -12.797 28.080 14.284 1.00 21.68 509 A 1 ATOM 4060 O O . THR A 0 509 . -12.143 30.309 12.224 1.00 21.68 509 A 1 ATOM 4061 C CG2 . THR A 0 509 . -14.185 27.998 14.908 1.00 21.68 509 A 1 ATOM 4062 O OG1 . THR A 0 509 . -12.103 26.957 14.788 1.00 21.68 509 A 1 ATOM 4063 N N . MET A 0 510 . -14.347 29.797 11.981 1.00 21.62 510 A 1 ATOM 4064 C CA . MET A 0 510 . -15.017 31.112 11.960 1.00 21.62 510 A 1 ATOM 4065 C C . MET A 0 510 . -15.378 31.721 10.587 1.00 21.62 510 A 1 ATOM 4066 C CB . MET A 0 510 . -14.380 32.155 12.902 1.00 21.62 510 A 1 ATOM 4067 O O . MET A 0 510 . -14.572 32.357 9.923 1.00 21.62 510 A 1 ATOM 4068 C CG . MET A 0 510 . -14.410 31.779 14.391 1.00 21.62 510 A 1 ATOM 4069 S SD . MET A 0 510 . -15.985 32.097 15.247 1.00 21.62 510 A 1 ATOM 4070 C CE . MET A 0 510 . -16.698 30.448 15.480 1.00 21.62 510 A 1 ATOM 4071 N N . MET A 0 511 . -16.695 31.658 10.346 1.00 20.98 511 A 1 ATOM 4072 C CA . MET A 0 511 . -17.600 32.770 10.003 1.00 20.98 511 A 1 ATOM 4073 C C . MET A 0 511 . -17.958 33.059 8.535 1.00 20.98 511 A 1 ATOM 4074 C CB . MET A 0 511 . -17.274 34.056 10.791 1.00 20.98 511 A 1 ATOM 4075 O O . MET A 0 511 . -17.118 33.366 7.699 1.00 20.98 511 A 1 ATOM 4076 C CG . MET A 0 511 . -17.575 33.903 12.289 1.00 20.98 511 A 1 ATOM 4077 S SD . MET A 0 511 . -19.345 33.883 12.684 1.00 20.98 511 A 1 ATOM 4078 C CE . MET A 0 511 . -19.357 32.785 14.123 1.00 20.98 511 A 1 ATOM 4079 N N . SER A 0 512 . -19.290 33.096 8.355 1.00 22.51 512 A 1 ATOM 4080 C CA . SER A 0 512 . -20.099 33.721 7.294 1.00 22.51 512 A 1 ATOM 4081 C C . SER A 0 512 . -20.127 32.973 5.954 1.00 22.51 512 A 1 ATOM 4082 C CB . SER A 0 512 . -19.715 35.196 7.161 1.00 22.51 512 A 1 ATOM 4083 O O . SER A 0 512 . -19.106 32.757 5.326 1.00 22.51 512 A 1 ATOM 4084 O OG . SER A 0 512 . -19.831 35.823 8.431 1.00 22.51 512 A 1 ATOM 4085 N N . GLY A 0 513 . -21.262 32.491 5.443 1.00 19.00 513 A 1 ATOM 4086 C CA . GLY A 0 513 . -22.606 33.070 5.461 1.00 19.00 513 A 1 ATOM 4087 C C . GLY A 0 513 . -22.893 33.592 4.052 1.00 19.00 513 A 1 ATOM 4088 O O . GLY A 0 513 . -22.333 34.608 3.659 1.00 19.00 513 A 1 ATOM 4089 N N . GLY A 0 514 . -23.716 32.882 3.277 1.00 20.15 514 A 1 ATOM 4090 C CA . GLY A 0 514 . -23.999 33.262 1.892 1.00 20.15 514 A 1 ATOM 4091 C C . GLY A 0 514 . -24.876 32.254 1.160 1.00 20.15 514 A 1 ATOM 4092 O O . GLY A 0 514 . -24.388 31.397 0.434 1.00 20.15 514 A 1 ATOM 4093 N N . SER A 0 515 . -26.181 32.369 1.385 1.00 18.35 515 A 1 ATOM 4094 C CA . SER A 0 515 . -27.254 31.721 0.636 1.00 18.35 515 A 1 ATOM 4095 C C . SER A 0 515 . -27.216 32.088 -0.851 1.00 18.35 515 A 1 ATOM 4096 C CB . SER A 0 515 . -28.592 32.236 1.187 1.00 18.35 515 A 1 ATOM 4097 O O . SER A 0 515 . -27.085 33.264 -1.181 1.00 18.35 515 A 1 ATOM 4098 O OG . SER A 0 515 . -28.651 32.104 2.596 1.00 18.35 515 A 1 ATOM 4099 N N . SER A 0 516 . -27.464 31.123 -1.739 1.00 23.60 516 A 1 ATOM 4100 C CA . SER A 0 516 . -28.275 31.340 -2.947 1.00 23.60 516 A 1 ATOM 4101 C C . SER A 0 516 . -28.736 30.012 -3.539 1.00 23.60 516 A 1 ATOM 4102 C CB . SER A 0 516 . -27.581 32.185 -4.017 1.00 23.60 516 A 1 ATOM 4103 O O . SER A 0 516 . -27.965 29.193 -4.027 1.00 23.60 516 A 1 ATOM 4104 O OG . SER A 0 516 . -27.811 33.547 -3.716 1.00 23.60 516 A 1 ATOM 4105 N N . SER A 0 517 . -30.047 29.841 -3.444 1.00 19.91 517 A 1 ATOM 4106 C CA . SER A 0 517 . -30.909 28.949 -4.199 1.00 19.91 517 A 1 ATOM 4107 C C . SER A 0 517 . -30.717 29.089 -5.707 1.00 19.91 517 A 1 ATOM 4108 C CB . SER A 0 517 . -32.339 29.418 -3.889 1.00 19.91 517 A 1 ATOM 4109 O O . SER A 0 517 . -30.723 30.209 -6.205 1.00 19.91 517 A 1 ATOM 4110 O OG . SER A 0 517 . -32.426 30.832 -4.034 1.00 19.91 517 A 1 ATOM 4111 N N . ASN A 0 518 . -30.711 27.969 -6.430 1.00 23.70 518 A 1 ATOM 4112 C CA . ASN A 0 518 . -31.296 27.903 -7.767 1.00 23.70 518 A 1 ATOM 4113 C C . ASN A 0 518 . -31.986 26.550 -7.946 1.00 23.70 518 A 1 ATOM 4114 C CB . ASN A 0 518 . -30.256 28.216 -8.862 1.00 23.70 518 A 1 ATOM 4115 O O . ASN A 0 518 . -31.357 25.509 -8.118 1.00 23.70 518 A 1 ATOM 4116 C CG . ASN A 0 518 . -30.258 29.682 -9.280 1.00 23.70 518 A 1 ATOM 4117 N ND2 . ASN A 0 518 . -29.237 30.125 -9.972 1.00 23.70 518 A 1 ATOM 4118 O OD1 . ASN A 0 518 . -31.187 30.436 -9.054 1.00 23.70 518 A 1 ATOM 4119 N N . SER A 0 519 . -33.314 26.597 -7.864 1.00 19.58 519 A 1 ATOM 4120 C CA . SER A 0 519 . -34.221 25.579 -8.364 1.00 19.58 519 A 1 ATOM 4121 C C . SER A 0 519 . -34.328 25.711 -9.880 1.00 19.58 519 A 1 ATOM 4122 C CB . SER A 0 519 . -35.615 25.797 -7.756 1.00 19.58 519 A 1 ATOM 4123 O O . SER A 0 519 . -34.632 26.794 -10.383 1.00 19.58 519 A 1 ATOM 4124 O OG . SER A 0 519 . -36.125 27.076 -8.093 1.00 19.58 519 A 1 ATOM 4125 N N . THR A 0 520 . -34.205 24.616 -10.618 1.00 23.18 520 A 1 ATOM 4126 C CA . THR A 0 520 . -34.919 24.482 -11.892 1.00 23.18 520 A 1 ATOM 4127 C C . THR A 0 520 . -35.386 23.045 -12.031 1.00 23.18 520 A 1 ATOM 4128 C CB . THR A 0 520 . -34.128 24.966 -13.115 1.00 23.18 520 A 1 ATOM 4129 O O . THR A 0 520 . -34.633 22.126 -12.328 1.00 23.18 520 A 1 ATOM 4130 C CG2 . THR A 0 520 . -35.041 25.084 -14.337 1.00 23.18 520 A 1 ATOM 4131 O OG1 . THR A 0 520 . -33.612 26.257 -12.884 1.00 23.18 520 A 1 ATOM 4132 N N . THR A 0 521 . -36.667 22.884 -11.741 1.00 19.24 521 A 1 ATOM 4133 C CA . THR A 0 521 . -37.530 21.779 -12.125 1.00 19.24 521 A 1 ATOM 4134 C C . THR A 0 521 . -37.690 21.758 -13.643 1.00 19.24 521 A 1 ATOM 4135 C CB . THR A 0 521 . -38.921 22.028 -11.498 1.00 19.24 521 A 1 ATOM 4136 O O . THR A 0 521 . -38.152 22.738 -14.217 1.00 19.24 521 A 1 ATOM 4137 C CG2 . THR A 0 521 . -38.985 21.537 -10.056 1.00 19.24 521 A 1 ATOM 4138 O OG1 . THR A 0 521 . -39.222 23.413 -11.433 1.00 19.24 521 A 1 ATOM 4139 N N . THR A 0 522 . -37.402 20.631 -14.291 1.00 22.32 522 A 1 ATOM 4140 C CA . THR A 0 522 . -38.128 20.219 -15.502 1.00 22.32 522 A 1 ATOM 4141 C C . THR A 0 522 . -38.347 18.711 -15.479 1.00 22.32 522 A 1 ATOM 4142 C CB . THR A 0 522 . -37.516 20.672 -16.839 1.00 22.32 522 A 1 ATOM 4143 O O . THR A 0 522 . -37.435 17.894 -15.405 1.00 22.32 522 A 1 ATOM 4144 C CG2 . THR A 0 522 . -37.956 22.079 -17.249 1.00 22.32 522 A 1 ATOM 4145 O OG1 . THR A 0 522 . -36.115 20.678 -16.789 1.00 22.32 522 A 1 ATOM 4146 N N . THR A 0 523 . -39.628 18.389 -15.453 1.00 19.29 523 A 1 ATOM 4147 C CA . THR A 0 523 . -40.289 17.104 -15.612 1.00 19.29 523 A 1 ATOM 4148 C C . THR A 0 523 . -40.219 16.633 -17.066 1.00 19.29 523 A 1 ATOM 4149 C CB . THR A 0 523 . -41.775 17.342 -15.258 1.00 19.29 523 A 1 ATOM 4150 O O . THR A 0 523 . -40.377 17.452 -17.968 1.00 19.29 523 A 1 ATOM 4151 C CG2 . THR A 0 523 . -42.010 17.353 -13.750 1.00 19.29 523 A 1 ATOM 4152 O OG1 . THR A 0 523 . -42.215 18.619 -15.697 1.00 19.29 523 A 1 ATOM 4153 N N . GLY A 0 524 . -40.116 15.320 -17.308 1.00 19.73 524 A 1 ATOM 4154 C CA . GLY A 0 524 . -40.549 14.766 -18.597 1.00 19.73 524 A 1 ATOM 4155 C C . GLY A 0 524 . -39.925 13.449 -19.065 1.00 19.73 524 A 1 ATOM 4156 O O . GLY A 0 524 . -38.909 13.462 -19.739 1.00 19.73 524 A 1 ATOM 4157 N N . LEU A 0 525 . -40.676 12.364 -18.838 1.00 20.60 525 A 1 ATOM 4158 C CA . LEU A 0 525 . -40.895 11.232 -19.759 1.00 20.60 525 A 1 ATOM 4159 C C . LEU A 0 525 . -39.840 10.111 -19.872 1.00 20.60 525 A 1 ATOM 4160 C CB . LEU A 0 525 . -41.409 11.746 -21.118 1.00 20.60 525 A 1 ATOM 4161 O O . LEU A 0 525 . -39.017 10.045 -20.778 1.00 20.60 525 A 1 ATOM 4162 C CG . LEU A 0 525 . -42.723 12.550 -21.024 1.00 20.60 525 A 1 ATOM 4163 C CD1 . LEU A 0 525 . -43.036 13.202 -22.366 1.00 20.60 525 A 1 ATOM 4164 C CD2 . LEU A 0 525 . -43.914 11.674 -20.618 1.00 20.60 525 A 1 ATOM 4165 N N . LEU A 0 526 . -40.018 9.148 -18.963 1.00 18.48 526 A 1 ATOM 4166 C CA . LEU A 0 526 . -40.196 7.707 -19.206 1.00 18.48 526 A 1 ATOM 4167 C C . LEU A 0 526 . -40.162 7.239 -20.679 1.00 18.48 526 A 1 ATOM 4168 C CB . LEU A 0 526 . -41.582 7.330 -18.621 1.00 18.48 526 A 1 ATOM 4169 O O . LEU A 0 526 . -41.141 7.394 -21.405 1.00 18.48 526 A 1 ATOM 4170 C CG . LEU A 0 526 . -41.723 7.449 -17.092 1.00 18.48 526 A 1 ATOM 4171 C CD1 . LEU A 0 526 . -43.197 7.533 -16.695 1.00 18.48 526 A 1 ATOM 4172 C CD2 . LEU A 0 526 . -41.091 6.250 -16.386 1.00 18.48 526 A 1 ATOM 4173 N N . PHE A 0 527 . -39.115 6.497 -21.041 1.00 20.66 527 A 1 ATOM 4174 C CA . PHE A 0 527 . -39.202 5.399 -22.007 1.00 20.66 527 A 1 ATOM 4175 C C . PHE A 0 527 . -38.540 4.157 -21.402 1.00 20.66 527 A 1 ATOM 4176 C CB . PHE A 0 527 . -38.609 5.778 -23.373 1.00 20.66 527 A 1 ATOM 4177 O O . PHE A 0 527 . -37.336 4.128 -21.161 1.00 20.66 527 A 1 ATOM 4178 C CG . PHE A 0 527 . -39.636 6.361 -24.327 1.00 20.66 527 A 1 ATOM 4179 C CD1 . PHE A 0 527 . -40.470 5.503 -25.071 1.00 20.66 527 A 1 ATOM 4180 C CD2 . PHE A 0 527 . -39.782 7.755 -24.452 1.00 20.66 527 A 1 ATOM 4181 C CE1 . PHE A 0 527 . -41.441 6.035 -25.938 1.00 20.66 527 A 1 ATOM 4182 C CE2 . PHE A 0 527 . -40.750 8.287 -25.323 1.00 20.66 527 A 1 ATOM 4183 C CZ . PHE A 0 527 . -41.579 7.428 -26.066 1.00 20.66 527 A 1 ATOM 4184 N N . HIS A 0 528 . -39.359 3.140 -21.133 1.00 18.76 528 A 1 ATOM 4185 C CA . HIS A 0 528 . -38.931 1.782 -20.806 1.00 18.76 528 A 1 ATOM 4186 C C . HIS A 0 528 . -38.491 1.052 -22.087 1.00 18.76 528 A 1 ATOM 4187 C CB . HIS A 0 528 . -40.126 1.011 -20.209 1.00 18.76 528 A 1 ATOM 4188 O O . HIS A 0 528 . -39.302 0.950 -23.010 1.00 18.76 528 A 1 ATOM 4189 C CG . HIS A 0 528 . -40.462 1.325 -18.775 1.00 18.76 528 A 1 ATOM 4190 C CD2 . HIS A 0 528 . -41.376 2.235 -18.312 1.00 18.76 528 A 1 ATOM 4191 N ND1 . HIS A 0 528 . -39.966 0.658 -17.679 1.00 18.76 528 A 1 ATOM 4192 C CE1 . HIS A 0 528 . -40.556 1.159 -16.582 1.00 18.76 528 A 1 ATOM 4193 N NE2 . HIS A 0 528 . -41.421 2.128 -16.919 1.00 18.76 528 A 1 ATOM 4194 N N . PRO A 0 529 . -37.298 0.438 -22.139 1.00 25.69 529 A 1 ATOM 4195 C CA . PRO A 0 529 . -37.029 -0.689 -23.019 1.00 25.69 529 A 1 ATOM 4196 C C . PRO A 0 529 . -37.253 -1.996 -22.245 1.00 25.69 529 A 1 ATOM 4197 C CB . PRO A 0 529 . -35.585 -0.520 -23.504 1.00 25.69 529 A 1 ATOM 4198 O O . PRO A 0 529 . -36.671 -2.226 -21.186 1.00 25.69 529 A 1 ATOM 4199 C CG . PRO A 0 529 . -35.030 0.667 -22.707 1.00 25.69 529 A 1 ATOM 4200 C CD . PRO A 0 529 . -36.042 0.901 -21.584 1.00 25.69 529 A 1 ATOM 4201 N N . SER A 0 530 . -38.129 -2.843 -22.781 1.00 20.10 530 A 1 ATOM 4202 C CA . SER A 0 530 . -38.325 -4.235 -22.355 1.00 20.10 530 A 1 ATOM 4203 C C . SER A 0 530 . -37.193 -5.153 -22.868 1.00 20.10 530 A 1 ATOM 4204 C CB . SER A 0 530 . -39.711 -4.696 -22.820 1.00 20.10 530 A 1 ATOM 4205 O O . SER A 0 530 . -36.437 -4.749 -23.753 1.00 20.10 530 A 1 ATOM 4206 O OG . SER A 0 530 . -40.686 -4.173 -21.943 1.00 20.10 530 A 1 ATOM 4207 N N . PRO A 0 531 . -37.040 -6.371 -22.310 1.00 29.91 531 A 1 ATOM 4208 C CA . PRO A 0 531 . -35.749 -7.035 -22.155 1.00 29.91 531 A 1 ATOM 4209 C C . PRO A 0 531 . -35.470 -8.101 -23.223 1.00 29.91 531 A 1 ATOM 4210 C CB . PRO A 0 531 . -35.836 -7.664 -20.760 1.00 29.91 531 A 1 ATOM 4211 O O . PRO A 0 531 . -36.357 -8.857 -23.611 1.00 29.91 531 A 1 ATOM 4212 C CG . PRO A 0 531 . -37.298 -8.103 -20.667 1.00 29.91 531 A 1 ATOM 4213 C CD . PRO A 0 531 . -38.039 -7.074 -21.511 1.00 29.91 531 A 1 ATOM 4214 N N . SER A 0 532 . -34.204 -8.239 -23.626 1.00 22.10 532 A 1 ATOM 4215 C CA . SER A 0 532 . -33.718 -9.467 -24.262 1.00 22.10 532 A 1 ATOM 4216 C C . SER A 0 532 . -32.288 -9.807 -23.827 1.00 22.10 532 A 1 ATOM 4217 C CB . SER A 0 532 . -33.905 -9.469 -25.784 1.00 22.10 532 A 1 ATOM 4218 O O . SER A 0 532 . -31.320 -9.133 -24.155 1.00 22.10 532 A 1 ATOM 4219 O OG . SER A 0 532 . -33.375 -8.321 -26.404 1.00 22.10 532 A 1 ATOM 4220 N N . SER A 0 533 . -32.240 -10.923 -23.105 1.00 25.15 533 A 1 ATOM 4221 C CA . SER A 0 533 . -31.144 -11.852 -22.833 1.00 25.15 533 A 1 ATOM 4222 C C . SER A 0 533 . -30.050 -11.551 -21.800 1.00 25.15 533 A 1 ATOM 4223 C CB . SER A 0 533 . -30.579 -12.460 -24.114 1.00 25.15 533 A 1 ATOM 4224 O O . SER A 0 533 . -29.567 -10.429 -21.681 1.00 25.15 533 A 1 ATOM 4225 O OG . SER A 0 533 . -31.476 -13.467 -24.543 1.00 25.15 533 A 1 ATOM 4226 N N . PRO A 0 534 . -29.658 -12.588 -21.027 1.00 26.73 534 A 1 ATOM 4227 C CA . PRO A 0 534 . -29.014 -12.427 -19.737 1.00 26.73 534 A 1 ATOM 4228 C C . PRO A 0 534 . -27.536 -12.853 -19.744 1.00 26.73 534 A 1 ATOM 4229 C CB . PRO A 0 534 . -29.874 -13.318 -18.829 1.00 26.73 534 A 1 ATOM 4230 O O . PRO A 0 534 . -27.107 -13.689 -20.535 1.00 26.73 534 A 1 ATOM 4231 C CG . PRO A 0 534 . -30.236 -14.513 -19.714 1.00 26.73 534 A 1 ATOM 4232 C CD . PRO A 0 534 . -30.033 -14.006 -21.140 1.00 26.73 534 A 1 ATOM 4233 N N . ARG A 0 535 . -26.828 -12.368 -18.718 1.00 22.22 535 A 1 ATOM 4234 C CA . ARG A 0 535 . -25.584 -12.915 -18.143 1.00 22.22 535 A 1 ATOM 4235 C C . ARG A 0 535 . -24.283 -12.607 -18.881 1.00 22.22 535 A 1 ATOM 4236 C CB . ARG A 0 535 . -25.734 -14.412 -17.817 1.00 22.22 535 A 1 ATOM 4237 O O . ARG A 0 535 . -23.681 -13.453 -19.531 1.00 22.22 535 A 1 ATOM 4238 C CG . ARG A 0 535 . -26.716 -14.635 -16.665 1.00 22.22 535 A 1 ATOM 4239 C CD . ARG A 0 535 . -27.103 -16.107 -16.574 1.00 22.22 535 A 1 ATOM 4240 N NE . ARG A 0 535 . -27.977 -16.335 -15.412 1.00 22.22 535 A 1 ATOM 4241 N NH1 . ARG A 0 535 . -27.913 -18.626 -15.441 1.00 22.22 535 A 1 ATOM 4242 N NH2 . ARG A 0 535 . -29.056 -17.566 -13.837 1.00 22.22 535 A 1 ATOM 4243 C CZ . ARG A 0 535 . -28.312 -17.505 -14.905 1.00 22.22 535 A 1 ATOM 4244 N N . GLN A 0 536 . -23.763 -11.428 -18.556 1.00 22.01 536 A 1 ATOM 4245 C CA . GLN A 0 536 . -22.328 -11.209 -18.406 1.00 22.01 536 A 1 ATOM 4246 C C . GLN A 0 536 . -22.105 -10.442 -17.094 1.00 22.01 536 A 1 ATOM 4247 C CB . GLN A 0 536 . -21.770 -10.547 -19.678 1.00 22.01 536 A 1 ATOM 4248 O O . GLN A 0 536 . -21.834 -9.247 -17.082 1.00 22.01 536 A 1 ATOM 4249 C CG . GLN A 0 536 . -20.314 -10.953 -19.953 1.00 22.01 536 A 1 ATOM 4250 C CD . GLN A 0 536 . -19.875 -10.599 -21.373 1.00 22.01 536 A 1 ATOM 4251 N NE2 . GLN A 0 536 . -18.789 -11.161 -21.856 1.00 22.01 536 A 1 ATOM 4252 O OE1 . GLN A 0 536 . -20.489 -9.826 -22.086 1.00 22.01 536 A 1 ATOM 4253 N N . GLU A 0 537 . -22.316 -11.121 -15.963 1.00 25.07 537 A 1 ATOM 4254 C CA . GLU A 0 537 . -22.034 -10.545 -14.648 1.00 25.07 537 A 1 ATOM 4255 C C . GLU A 0 537 . -20.556 -10.727 -14.300 1.00 25.07 537 A 1 ATOM 4256 C CB . GLU A 0 537 . -22.989 -11.047 -13.561 1.00 25.07 537 A 1 ATOM 4257 O O . GLU A 0 537 . -20.037 -11.812 -14.041 1.00 25.07 537 A 1 ATOM 4258 C CG . GLU A 0 537 . -24.285 -10.216 -13.592 1.00 25.07 537 A 1 ATOM 4259 C CD . GLU A 0 537 . -25.317 -10.646 -12.542 1.00 25.07 537 A 1 ATOM 4260 O OE1 . GLU A 0 537 . -26.350 -9.948 -12.454 1.00 25.07 537 A 1 ATOM 4261 O OE2 . GLU A 0 537 . -25.100 -11.697 -11.899 1.00 25.07 537 A 1 ATOM 4262 N N . SER A 0 538 . -19.893 -9.582 -14.354 1.00 27.94 538 A 1 ATOM 4263 C CA . SER A 0 538 . -18.602 -9.213 -13.803 1.00 27.94 538 A 1 ATOM 4264 C C . SER A 0 538 . -18.304 -9.814 -12.419 1.00 27.94 538 A 1 ATOM 4265 C CB . SER A 0 538 . -18.660 -7.680 -13.682 1.00 27.94 538 A 1 ATOM 4266 O O . SER A 0 538 . -18.733 -9.276 -11.401 1.00 27.94 538 A 1 ATOM 4267 O OG . SER A 0 538 . -19.840 -7.284 -12.997 1.00 27.94 538 A 1 ATOM 4268 N N . ILE A 0 539 . -17.475 -10.862 -12.365 1.00 27.11 539 A 1 ATOM 4269 C CA . ILE A 0 539 . -16.786 -11.306 -11.131 1.00 27.11 539 A 1 ATOM 4270 C C . ILE A 0 539 . -15.249 -11.154 -11.230 1.00 27.11 539 A 1 ATOM 4271 C CB . ILE A 0 539 . -17.328 -12.689 -10.652 1.00 27.11 539 A 1 ATOM 4272 O O . ILE A 0 539 . -14.530 -11.496 -10.302 1.00 27.11 539 A 1 ATOM 4273 C CG1 . ILE A 0 539 . -18.804 -12.509 -10.212 1.00 27.11 539 A 1 ATOM 4274 C CG2 . ILE A 0 539 . -16.524 -13.331 -9.500 1.00 27.11 539 A 1 ATOM 4275 C CD1 . ILE A 0 539 . -19.501 -13.766 -9.673 1.00 27.11 539 A 1 ATOM 4276 N N . ASN A 0 540 . -14.700 -10.530 -12.285 1.00 24.17 540 A 1 ATOM 4277 C CA . ASN A 0 540 . -13.235 -10.448 -12.463 1.00 24.17 540 A 1 ATOM 4278 C C . ASN A 0 540 . -12.585 -9.050 -12.415 1.00 24.17 540 A 1 ATOM 4279 C CB . ASN A 0 540 . -12.819 -11.316 -13.665 1.00 24.17 540 A 1 ATOM 4280 O O . ASN A 0 540 . -11.376 -8.958 -12.613 1.00 24.17 540 A 1 ATOM 4281 C CG . ASN A 0 540 . -12.778 -12.803 -13.330 1.00 24.17 540 A 1 ATOM 4282 N ND2 . ASN A 0 540 . -12.702 -13.654 -14.325 1.00 24.17 540 A 1 ATOM 4283 O OD1 . ASN A 0 540 . -12.783 -13.235 -12.191 1.00 24.17 540 A 1 ATOM 4284 N N . ASN A 0 541 . -13.292 -7.980 -12.037 1.00 25.45 541 A 1 ATOM 4285 C CA . ASN A 0 541 . -12.680 -6.637 -11.986 1.00 25.45 541 A 1 ATOM 4286 C C . ASN A 0 541 . -11.795 -6.349 -10.752 1.00 25.45 541 A 1 ATOM 4287 C CB . ASN A 0 541 . -13.750 -5.550 -12.218 1.00 25.45 541 A 1 ATOM 4288 O O . ASN A 0 541 . -11.189 -5.285 -10.693 1.00 25.45 541 A 1 ATOM 4289 C CG . ASN A 0 541 . -14.054 -5.324 -13.691 1.00 25.45 541 A 1 ATOM 4290 N ND2 . ASN A 0 541 . -14.878 -4.354 -14.007 1.00 25.45 541 A 1 ATOM 4291 O OD1 . ASN A 0 541 . -13.587 -6.018 -14.576 1.00 25.45 541 A 1 ATOM 4292 N N . PHE A 0 542 . -11.665 -7.259 -9.778 1.00 28.11 542 A 1 ATOM 4293 C CA . PHE A 0 542 . -10.826 -7.008 -8.589 1.00 28.11 542 A 1 ATOM 4294 C C . PHE A 0 542 . -9.374 -7.496 -8.704 1.00 28.11 542 A 1 ATOM 4295 C CB . PHE A 0 542 . -11.521 -7.521 -7.319 1.00 28.11 542 A 1 ATOM 4296 O O . PHE A 0 542 . -8.518 -7.011 -7.971 1.00 28.11 542 A 1 ATOM 4297 C CG . PHE A 0 542 . -12.327 -6.436 -6.629 1.00 28.11 542 A 1 ATOM 4298 C CD1 . PHE A 0 542 . -11.676 -5.518 -5.781 1.00 28.11 542 A 1 ATOM 4299 C CD2 . PHE A 0 542 . -13.710 -6.312 -6.859 1.00 28.11 542 A 1 ATOM 4300 C CE1 . PHE A 0 542 . -12.403 -4.485 -5.165 1.00 28.11 542 A 1 ATOM 4301 C CE2 . PHE A 0 542 . -14.438 -5.278 -6.241 1.00 28.11 542 A 1 ATOM 4302 C CZ . PHE A 0 542 . -13.784 -4.365 -5.395 1.00 28.11 542 A 1 ATOM 4303 N N . LYS A 0 543 . -9.053 -8.414 -9.628 1.00 26.52 543 A 1 ATOM 4304 C CA . LYS A 0 543 . -7.666 -8.897 -9.811 1.00 26.52 543 A 1 ATOM 4305 C C . LYS A 0 543 . -6.875 -8.130 -10.872 1.00 26.52 543 A 1 ATOM 4306 C CB . LYS A 0 543 . -7.639 -10.415 -10.046 1.00 26.52 543 A 1 ATOM 4307 O O . LYS A 0 543 . -5.655 -8.253 -10.912 1.00 26.52 543 A 1 ATOM 4308 C CG . LYS A 0 543 . -7.812 -11.180 -8.725 1.00 26.52 543 A 1 ATOM 4309 C CD . LYS A 0 543 . -7.673 -12.692 -8.941 1.00 26.52 543 A 1 ATOM 4310 C CE . LYS A 0 543 . -7.781 -13.429 -7.601 1.00 26.52 543 A 1 ATOM 4311 N NZ . LYS A 0 543 . -7.684 -14.899 -7.778 1.00 26.52 543 A 1 ATOM 4312 N N . THR A 0 544 . -7.536 -7.321 -11.695 1.00 26.68 544 A 1 ATOM 4313 C CA . THR A 0 544 . -6.889 -6.565 -12.777 1.00 26.68 544 A 1 ATOM 4314 C C . THR A 0 544 . -6.320 -5.215 -12.337 1.00 26.68 544 A 1 ATOM 4315 C CB . THR A 0 544 . -7.844 -6.402 -13.968 1.00 26.68 544 A 1 ATOM 4316 O O . THR A 0 544 . -5.505 -4.665 -13.065 1.00 26.68 544 A 1 ATOM 4317 C CG2 . THR A 0 544 . -8.149 -7.755 -14.617 1.00 26.68 544 A 1 ATOM 4318 O OG1 . THR A 0 544 . -9.071 -5.866 -13.528 1.00 26.68 544 A 1 ATOM 4319 N N . SER A 0 545 . -6.647 -4.706 -11.139 1.00 34.67 545 A 1 ATOM 4320 C CA . SER A 0 545 . -6.140 -3.401 -10.671 1.00 34.67 545 A 1 ATOM 4321 C C . SER A 0 545 . -4.647 -3.395 -10.312 1.00 34.67 545 A 1 ATOM 4322 C CB . SER A 0 545 . -6.948 -2.899 -9.470 1.00 34.67 545 A 1 ATOM 4323 O O . SER A 0 545 . -4.026 -2.335 -10.293 1.00 34.67 545 A 1 ATOM 4324 O OG . SER A 0 545 . -6.672 -3.681 -8.321 1.00 34.67 545 A 1 ATOM 4325 N N . LYS A 0 546 . -4.030 -4.559 -10.048 1.00 41.48 546 A 1 ATOM 4326 C CA . LYS A 0 546 . -2.606 -4.621 -9.663 1.00 41.48 546 A 1 ATOM 4327 C C . LYS A 0 546 . -1.643 -4.257 -10.796 1.00 41.48 546 A 1 ATOM 4328 C CB . LYS A 0 546 . -2.239 -5.992 -9.065 1.00 41.48 546 A 1 ATOM 4329 O O . LYS A 0 546 . -0.551 -3.781 -10.504 1.00 41.48 546 A 1 ATOM 4330 C CG . LYS A 0 546 . -2.500 -6.038 -7.552 1.00 41.48 546 A 1 ATOM 4331 C CD . LYS A 0 546 . -1.864 -7.284 -6.918 1.00 41.48 546 A 1 ATOM 4332 C CE . LYS A 0 546 . -2.053 -7.251 -5.396 1.00 41.48 546 A 1 ATOM 4333 N NZ . LYS A 0 546 . -1.285 -8.325 -4.717 1.00 41.48 546 A 1 ATOM 4334 N N . PHE A 0 547 . -2.035 -4.463 -12.053 1.00 48.77 547 A 1 ATOM 4335 C CA . PHE A 0 547 . -1.165 -4.210 -13.207 1.00 48.77 547 A 1 ATOM 4336 C C . PHE A 0 547 . -1.272 -2.778 -13.753 1.00 48.77 547 A 1 ATOM 4337 C CB . PHE A 0 547 . -1.442 -5.263 -14.290 1.00 48.77 547 A 1 ATOM 4338 O O . PHE A 0 547 . -0.454 -2.391 -14.579 1.00 48.77 547 A 1 ATOM 4339 C CG . PHE A 0 547 . -1.021 -6.669 -13.898 1.00 48.77 547 A 1 ATOM 4340 C CD1 . PHE A 0 547 . 0.335 -7.040 -13.975 1.00 48.77 547 A 1 ATOM 4341 C CD2 . PHE A 0 547 . -1.976 -7.604 -13.455 1.00 48.77 547 A 1 ATOM 4342 C CE1 . PHE A 0 547 . 0.732 -8.340 -13.614 1.00 48.77 547 A 1 ATOM 4343 C CE2 . PHE A 0 547 . -1.577 -8.904 -13.094 1.00 48.77 547 A 1 ATOM 4344 C CZ . PHE A 0 547 . -0.222 -9.272 -13.176 1.00 48.77 547 A 1 ATOM 4345 N N . GLU A 0 548 . -2.254 -1.990 -13.301 1.00 54.03 548 A 1 ATOM 4346 C CA . GLU A 0 548 . -2.582 -0.688 -13.904 1.00 54.03 548 A 1 ATOM 4347 C C . GLU A 0 548 . -1.768 0.486 -13.337 1.00 54.03 548 A 1 ATOM 4348 C CB . GLU A 0 548 . -4.104 -0.444 -13.814 1.00 54.03 548 A 1 ATOM 4349 O O . GLU A 0 548 . -1.722 1.543 -13.948 1.00 54.03 548 A 1 ATOM 4350 C CG . GLU A 0 548 . -4.872 -1.451 -14.692 1.00 54.03 548 A 1 ATOM 4351 C CD . GLU A 0 548 . -6.387 -1.208 -14.778 1.00 54.03 548 A 1 ATOM 4352 O OE1 . GLU A 0 548 . -6.948 -1.491 -15.872 1.00 54.03 548 A 1 ATOM 4353 O OE2 . GLU A 0 548 . -7.003 -0.805 -13.769 1.00 54.03 548 A 1 ATOM 4354 N N . ILE A 0 549 . -1.068 0.322 -12.210 1.00 58.45 549 A 1 ATOM 4355 C CA . ILE A 0 549 . -0.402 1.444 -11.529 1.00 58.45 549 A 1 ATOM 4356 C C . ILE A 0 549 . 1.094 1.463 -11.866 1.00 58.45 549 A 1 ATOM 4357 C CB . ILE A 0 549 . -0.697 1.446 -10.012 1.00 58.45 549 A 1 ATOM 4358 O O . ILE A 0 549 . 1.936 1.104 -11.041 1.00 58.45 549 A 1 ATOM 4359 C CG1 . ILE A 0 549 . -2.196 1.211 -9.701 1.00 58.45 549 A 1 ATOM 4360 C CG2 . ILE A 0 549 . -0.249 2.801 -9.432 1.00 58.45 549 A 1 ATOM 4361 C CD1 . ILE A 0 549 . -2.499 1.055 -8.206 1.00 58.45 549 A 1 ATOM 4362 N N . LEU A 0 550 . 1.435 1.858 -13.093 1.00 73.56 550 A 1 ATOM 4363 C CA . LEU A 0 550 . 2.826 1.993 -13.555 1.00 73.56 550 A 1 ATOM 4364 C C . LEU A 0 550 . 3.227 3.457 -13.758 1.00 73.56 550 A 1 ATOM 4365 C CB . LEU A 0 550 . 3.069 1.097 -14.783 1.00 73.56 550 A 1 ATOM 4366 O O . LEU A 0 550 . 4.026 3.774 -14.632 1.00 73.56 550 A 1 ATOM 4367 C CG . LEU A 0 550 . 3.093 -0.395 -14.419 1.00 73.56 550 A 1 ATOM 4368 C CD1 . LEU A 0 550 . 2.898 -1.237 -15.672 1.00 73.56 550 A 1 ATOM 4369 C CD2 . LEU A 0 550 . 4.421 -0.799 -13.773 1.00 73.56 550 A 1 ATOM 4370 N N . SER A 0 551 . 2.708 4.362 -12.928 1.00 84.62 551 A 1 ATOM 4371 C CA . SER A 0 551 . 3.132 5.761 -12.923 1.00 84.62 551 A 1 ATOM 4372 C C . SER A 0 551 . 3.953 6.105 -11.685 1.00 84.62 551 A 1 ATOM 4373 C CB . SER A 0 551 . 1.945 6.707 -13.068 1.00 84.62 551 A 1 ATOM 4374 O O . SER A 0 551 . 3.619 5.754 -10.551 1.00 84.62 551 A 1 ATOM 4375 O OG . SER A 0 551 . 2.467 8.024 -13.113 1.00 84.62 551 A 1 ATOM 4376 N N . LEU A 0 552 . 5.009 6.891 -11.898 1.00 86.89 552 A 1 ATOM 4377 C CA . LEU A 0 552 . 5.803 7.462 -10.816 1.00 86.89 552 A 1 ATOM 4378 C C . LEU A 0 552 . 4.977 8.442 -9.957 1.00 86.89 552 A 1 ATOM 4379 C CB . LEU A 0 552 . 7.039 8.122 -11.449 1.00 86.89 552 A 1 ATOM 4380 O O . LEU A 0 552 . 5.212 8.547 -8.752 1.00 86.89 552 A 1 ATOM 4381 C CG . LEU A 0 552 . 8.105 8.551 -10.432 1.00 86.89 552 A 1 ATOM 4382 C CD1 . LEU A 0 552 . 8.742 7.375 -9.689 1.00 86.89 552 A 1 ATOM 4383 C CD2 . LEU A 0 552 . 9.205 9.318 -11.165 1.00 86.89 552 A 1 ATOM 4384 N N . SER A 0 553 . 3.979 9.120 -10.544 1.00 86.68 553 A 1 ATOM 4385 C CA . SER A 0 553 . 3.048 9.980 -9.798 1.00 86.68 553 A 1 ATOM 4386 C C . SER A 0 553 . 2.193 9.184 -8.819 1.00 86.68 553 A 1 ATOM 4387 C CB . SER A 0 553 . 2.119 10.761 -10.739 1.00 86.68 553 A 1 ATOM 4388 O O . SER A 0 553 . 1.946 9.644 -7.707 1.00 86.68 553 A 1 ATOM 4389 O OG . SER A 0 553 . 1.301 9.910 -11.527 1.00 86.68 553 A 1 ATOM 4390 N N . ASP A 0 554 . 1.774 7.983 -9.210 1.00 86.69 554 A 1 ATOM 4391 C CA . ASP A 0 554 . 0.907 7.139 -8.391 1.00 86.69 554 A 1 ATOM 4392 C C . ASP A 0 554 . 1.689 6.402 -7.311 1.00 86.69 554 A 1 ATOM 4393 C CB . ASP A 0 554 . 0.160 6.142 -9.267 1.00 86.69 554 A 1 ATOM 4394 O O . ASP A 0 554 . 1.216 6.232 -6.186 1.00 86.69 554 A 1 ATOM 4395 C CG . ASP A 0 554 . -0.770 6.817 -10.268 1.00 86.69 554 A 1 ATOM 4396 O OD1 . ASP A 0 554 . -1.132 7.996 -10.034 1.00 86.69 554 A 1 ATOM 4397 O OD2 . ASP A 0 554 . -1.063 6.143 -11.268 1.00 86.69 554 A 1 ATOM 4398 N N . LEU A 0 555 . 2.934 6.031 -7.616 1.00 90.98 555 A 1 ATOM 4399 C CA . LEU A 0 555 . 3.869 5.572 -6.600 1.00 90.98 555 A 1 ATOM 4400 C C . LEU A 0 555 . 4.058 6.651 -5.525 1.00 90.98 555 A 1 ATOM 4401 C CB . LEU A 0 555 . 5.176 5.156 -7.288 1.00 90.98 555 A 1 ATOM 4402 O O . LEU A 0 555 . 3.953 6.357 -4.335 1.00 90.98 555 A 1 ATOM 4403 C CG . LEU A 0 555 . 6.153 4.470 -6.317 1.00 90.98 555 A 1 ATOM 4404 C CD1 . LEU A 0 555 . 6.983 3.446 -7.077 1.00 90.98 555 A 1 ATOM 4405 C CD2 . LEU A 0 555 . 7.135 5.447 -5.667 1.00 90.98 555 A 1 ATOM 4406 N N . ALA A 0 556 . 4.261 7.909 -5.930 1.00 90.62 556 A 1 ATOM 4407 C CA . ALA A 0 556 . 4.362 9.032 -5.003 1.00 90.62 556 A 1 ATOM 4408 C C . ALA A 0 556 . 3.049 9.271 -4.232 1.00 90.62 556 A 1 ATOM 4409 C CB . ALA A 0 556 . 4.821 10.271 -5.781 1.00 90.62 556 A 1 ATOM 4410 O O . ALA A 0 556 . 3.082 9.436 -3.013 1.00 90.62 556 A 1 ATOM 4411 N N . SER A 0 557 . 1.889 9.234 -4.895 1.00 88.35 557 A 1 ATOM 4412 C CA . SER A 0 557 . 0.587 9.464 -4.249 1.00 88.35 557 A 1 ATOM 4413 C C . SER A 0 557 . 0.261 8.425 -3.170 1.00 88.35 557 A 1 ATOM 4414 C CB . SER A 0 557 . -0.535 9.530 -5.293 1.00 88.35 557 A 1 ATOM 4415 O O . SER A 0 557 . -0.437 8.746 -2.208 1.00 88.35 557 A 1 ATOM 4416 O OG . SER A 0 557 . -0.915 8.243 -5.726 1.00 88.35 557 A 1 ATOM 4417 N N . ARG A 0 558 . 0.815 7.212 -3.283 1.00 90.42 558 A 1 ATOM 4418 C CA . ARG A 0 558 . 0.725 6.155 -2.266 1.00 90.42 558 A 1 ATOM 4419 C C . ARG A 0 558 . 1.821 6.250 -1.208 1.00 90.42 558 A 1 ATOM 4420 C CB . ARG A 0 558 . 0.746 4.795 -2.969 1.00 90.42 558 A 1 ATOM 4421 O O . ARG A 0 558 . 1.535 6.042 -0.035 1.00 90.42 558 A 1 ATOM 4422 C CG . ARG A 0 558 . -0.564 4.560 -3.740 1.00 90.42 558 A 1 ATOM 4423 C CD . ARG A 0 558 . -0.473 3.337 -4.650 1.00 90.42 558 A 1 ATOM 4424 N NE . ARG A 0 558 . -0.164 2.097 -3.903 1.00 90.42 558 A 1 ATOM 4425 N NH1 . ARG A 0 558 . 0.754 1.029 -5.674 1.00 90.42 558 A 1 ATOM 4426 N NH2 . ARG A 0 558 . 0.917 0.085 -3.666 1.00 90.42 558 A 1 ATOM 4427 C CZ . ARG A 0 558 . 0.492 1.070 -4.406 1.00 90.42 558 A 1 ATOM 4428 N N . LEU A 0 559 . 3.051 6.586 -1.591 1.00 93.56 559 A 1 ATOM 4429 C CA . LEU A 0 559 . 4.184 6.695 -0.668 1.00 93.56 559 A 1 ATOM 4430 C C . LEU A 0 559 . 4.042 7.881 0.299 1.00 93.56 559 A 1 ATOM 4431 C CB . LEU A 0 559 . 5.475 6.794 -1.500 1.00 93.56 559 A 1 ATOM 4432 O O . LEU A 0 559 . 4.280 7.734 1.496 1.00 93.56 559 A 1 ATOM 4433 C CG . LEU A 0 559 . 6.766 6.901 -0.668 1.00 93.56 559 A 1 ATOM 4434 C CD1 . LEU A 0 559 . 7.019 5.641 0.163 1.00 93.56 559 A 1 ATOM 4435 C CD2 . LEU A 0 559 . 7.952 7.128 -1.604 1.00 93.56 559 A 1 ATOM 4436 N N . LEU A 0 560 . 3.654 9.060 -0.196 1.00 92.14 560 A 1 ATOM 4437 C CA . LEU A 0 560 . 3.641 10.293 0.600 1.00 92.14 560 A 1 ATOM 4438 C C . LEU A 0 560 . 2.711 10.213 1.826 1.00 92.14 560 A 1 ATOM 4439 C CB . LEU A 0 560 . 3.302 11.516 -0.279 1.00 92.14 560 A 1 ATOM 4440 O O . LEU A 0 560 . 3.169 10.557 2.916 1.00 92.14 560 A 1 ATOM 4441 C CG . LEU A 0 560 . 4.524 12.215 -0.894 1.00 92.14 560 A 1 ATOM 4442 C CD1 . LEU A 0 560 . 5.133 11.467 -2.076 1.00 92.14 560 A 1 ATOM 4443 C CD2 . LEU A 0 560 . 4.110 13.599 -1.394 1.00 92.14 560 A 1 ATOM 4444 N N . PRO A 0 561 . 1.445 9.761 1.712 1.00 91.05 561 A 1 ATOM 4445 C CA . PRO A 0 561 . 0.560 9.630 2.869 1.00 91.05 561 A 1 ATOM 4446 C C . PRO A 0 561 . 1.077 8.642 3.921 1.00 91.05 561 A 1 ATOM 4447 C CB . PRO A 0 561 . -0.797 9.190 2.310 1.00 91.05 561 A 1 ATOM 4448 O O . PRO A 0 561 . 0.950 8.926 5.110 1.00 91.05 561 A 1 ATOM 4449 C CG . PRO A 0 561 . -0.772 9.709 0.877 1.00 91.05 561 A 1 ATOM 4450 C CD . PRO A 0 561 . 0.691 9.517 0.491 1.00 91.05 561 A 1 ATOM 4451 N N . LEU A 0 562 . 1.698 7.531 3.497 1.00 93.11 562 A 1 ATOM 4452 C CA . LEU A 0 562 . 2.301 6.541 4.402 1.00 93.11 562 A 1 ATOM 4453 C C . LEU A 0 562 . 3.401 7.178 5.247 1.00 93.11 562 A 1 ATOM 4454 C CB . LEU A 0 562 . 2.901 5.364 3.601 1.00 93.11 562 A 1 ATOM 4455 O O . LEU A 0 562 . 3.370 7.134 6.476 1.00 93.11 562 A 1 ATOM 4456 C CG . LEU A 0 562 . 1.890 4.501 2.840 1.00 93.11 562 A 1 ATOM 4457 C CD1 . LEU A 0 562 . 2.600 3.502 1.931 1.00 93.11 562 A 1 ATOM 4458 C CD2 . LEU A 0 562 . 1.045 3.699 3.801 1.00 93.11 562 A 1 ATOM 4459 N N . LEU A 0 563 . 4.348 7.839 4.582 1.00 94.51 563 A 1 ATOM 4460 C CA . LEU A 0 563 . 5.468 8.482 5.258 1.00 94.51 563 A 1 ATOM 4461 C C . LEU A 0 563 . 5.019 9.681 6.097 1.00 94.51 563 A 1 ATOM 4462 C CB . LEU A 0 563 . 6.522 8.891 4.223 1.00 94.51 563 A 1 ATOM 4463 O O . LEU A 0 563 . 5.573 9.919 7.168 1.00 94.51 563 A 1 ATOM 4464 C CG . LEU A 0 563 . 7.122 7.724 3.416 1.00 94.51 563 A 1 ATOM 4465 C CD1 . LEU A 0 563 . 8.225 8.286 2.524 1.00 94.51 563 A 1 ATOM 4466 C CD2 . LEU A 0 563 . 7.689 6.612 4.296 1.00 94.51 563 A 1 ATOM 4467 N N . ALA A 0 564 . 4.001 10.421 5.654 1.00 92.37 564 A 1 ATOM 4468 C CA . ALA A 0 564 . 3.422 11.514 6.425 1.00 92.37 564 A 1 ATOM 4469 C C . ALA A 0 564 . 2.771 11.012 7.722 1.00 92.37 564 A 1 ATOM 4470 C CB . ALA A 0 564 . 2.426 12.279 5.548 1.00 92.37 564 A 1 ATOM 4471 O O . ALA A 0 564 . 3.023 11.593 8.779 1.00 92.37 564 A 1 ATOM 4472 N N . HIS A 0 565 . 1.989 9.926 7.663 1.00 93.44 565 A 1 ATOM 4473 C CA . HIS A 0 565 . 1.415 9.284 8.851 1.00 93.44 565 A 1 ATOM 4474 C C . HIS A 0 565 . 2.518 8.780 9.781 1.00 93.44 565 A 1 ATOM 4475 C CB . HIS A 0 565 . 0.468 8.142 8.450 1.00 93.44 565 A 1 ATOM 4476 O O . HIS A 0 565 . 2.561 9.170 10.945 1.00 93.44 565 A 1 ATOM 4477 C CG . HIS A 0 565 . -0.179 7.492 9.651 1.00 93.44 565 A 1 ATOM 4478 C CD2 . HIS A 0 565 . 0.056 6.227 10.109 1.00 93.44 565 A 1 ATOM 4479 N ND1 . HIS A 0 565 . -1.070 8.131 10.518 1.00 93.44 565 A 1 ATOM 4480 C CE1 . HIS A 0 565 . -1.345 7.231 11.476 1.00 93.44 565 A 1 ATOM 4481 N NE2 . HIS A 0 565 . -0.692 6.080 11.258 1.00 93.44 565 A 1 ATOM 4482 N N . ASN A 0 566 . 3.480 8.023 9.250 1.00 95.41 566 A 1 ATOM 4483 C CA . ASN A 0 566 . 4.613 7.506 10.012 1.00 95.41 566 A 1 ATOM 4484 C C . ASN A 0 566 . 5.405 8.621 10.713 1.00 95.41 566 A 1 ATOM 4485 C CB . ASN A 0 566 . 5.513 6.720 9.052 1.00 95.41 566 A 1 ATOM 4486 O O . ASN A 0 566 . 5.669 8.549 11.912 1.00 95.41 566 A 1 ATOM 4487 C CG . ASN A 0 566 . 6.660 6.096 9.808 1.00 95.41 566 A 1 ATOM 4488 N ND2 . ASN A 0 566 . 6.456 4.890 10.278 1.00 95.41 566 A 1 ATOM 4489 O OD1 . ASN A 0 566 . 7.690 6.728 10.025 1.00 95.41 566 A 1 ATOM 4490 N N . ARG A 0 567 . 5.735 9.698 9.992 1.00 94.08 567 A 1 ATOM 4491 C CA . ARG A 0 567 . 6.411 10.872 10.551 1.00 94.08 567 A 1 ATOM 4492 C C . ARG A 0 567 . 5.574 11.540 11.632 1.00 94.08 567 A 1 ATOM 4493 C CB . ARG A 0 567 . 6.718 11.848 9.410 1.00 94.08 567 A 1 ATOM 4494 O O . ARG A 0 567 . 6.119 12.029 12.619 1.00 94.08 567 A 1 ATOM 4495 C CG . ARG A 0 567 . 7.436 13.096 9.924 1.00 94.08 567 A 1 ATOM 4496 C CD . ARG A 0 567 . 7.812 14.013 8.766 1.00 94.08 567 A 1 ATOM 4497 N NE . ARG A 0 567 . 8.399 15.251 9.295 1.00 94.08 567 A 1 ATOM 4498 N NH1 . ARG A 0 567 . 9.276 16.081 7.337 1.00 94.08 567 A 1 ATOM 4499 N NH2 . ARG A 0 567 . 9.618 17.138 9.274 1.00 94.08 567 A 1 ATOM 4500 C CZ . ARG A 0 567 . 9.088 16.148 8.625 1.00 94.08 567 A 1 ATOM 4501 N N . HIS A 0 568 . 4.261 11.590 11.454 1.00 93.71 568 A 1 ATOM 4502 C CA . HIS A 0 568 . 3.377 12.168 12.446 1.00 93.71 568 A 1 ATOM 4503 C C . HIS A 0 568 . 3.264 11.272 13.690 1.00 93.71 568 A 1 ATOM 4504 C CB . HIS A 0 568 . 2.041 12.506 11.786 1.00 93.71 568 A 1 ATOM 4505 O O . HIS A 0 568 . 3.202 11.805 14.787 1.00 93.71 568 A 1 ATOM 4506 C CG . HIS A 0 568 . 1.209 13.424 12.632 1.00 93.71 568 A 1 ATOM 4507 C CD2 . HIS A 0 568 . 0.253 13.020 13.499 1.00 93.71 568 A 1 ATOM 4508 N ND1 . HIS A 0 568 . 1.280 14.792 12.728 1.00 93.71 568 A 1 ATOM 4509 C CE1 . HIS A 0 568 . 0.367 15.192 13.633 1.00 93.71 568 A 1 ATOM 4510 N NE2 . HIS A 0 568 . -0.284 14.138 14.143 1.00 93.71 568 A 1 ATOM 4511 N N . VAL A 0 569 . 3.340 9.945 13.580 1.00 94.55 569 A 1 ATOM 4512 C CA . VAL A 0 569 . 3.358 9.030 14.736 1.00 94.55 569 A 1 ATOM 4513 C C . VAL A 0 569 . 4.721 9.040 15.435 1.00 94.55 569 A 1 ATOM 4514 C CB . VAL A 0 569 . 2.931 7.610 14.313 1.00 94.55 569 A 1 ATOM 4515 O O . VAL A 0 569 . 4.792 9.368 16.618 1.00 94.55 569 A 1 ATOM 4516 C CG1 . VAL A 0 569 . 2.978 6.615 15.479 1.00 94.55 569 A 1 ATOM 4517 C CG2 . VAL A 0 569 . 1.487 7.622 13.801 1.00 94.55 569 A 1 ATOM 4518 N N . PHE A 0 570 . 5.806 8.767 14.710 1.00 96.36 570 A 1 ATOM 4519 C CA . PHE A 0 570 . 7.134 8.491 15.274 1.00 96.36 570 A 1 ATOM 4520 C C . PHE A 0 570 . 8.117 9.669 15.223 1.00 96.36 570 A 1 ATOM 4521 C CB . PHE A 0 570 . 7.721 7.252 14.589 1.00 96.36 570 A 1 ATOM 4522 O O . PHE A 0 570 . 9.265 9.537 15.642 1.00 96.36 570 A 1 ATOM 4523 C CG . PHE A 0 570 . 6.832 6.029 14.664 1.00 96.36 570 A 1 ATOM 4524 C CD1 . PHE A 0 570 . 6.658 5.348 15.882 1.00 96.36 570 A 1 ATOM 4525 C CD2 . PHE A 0 570 . 6.159 5.582 13.515 1.00 96.36 570 A 1 ATOM 4526 C CE1 . PHE A 0 570 . 5.809 4.230 15.941 1.00 96.36 570 A 1 ATOM 4527 C CE2 . PHE A 0 570 . 5.320 4.457 13.574 1.00 96.36 570 A 1 ATOM 4528 C CZ . PHE A 0 570 . 5.143 3.781 14.790 1.00 96.36 570 A 1 ATOM 4529 N N . GLY A 0 571 . 7.687 10.841 14.747 1.00 94.81 571 A 1 ATOM 4530 C CA . GLY A 0 571 . 8.555 12.007 14.555 1.00 94.81 571 A 1 ATOM 4531 C C . GLY A 0 571 . 9.315 12.466 15.801 1.00 94.81 571 A 1 ATOM 4532 O O . GLY A 0 571 . 10.432 12.961 15.666 1.00 94.81 571 A 1 ATOM 4533 N N . SER A 0 572 . 8.759 12.268 17.002 1.00 94.61 572 A 1 ATOM 4534 C CA . SER A 0 572 . 9.456 12.550 18.266 1.00 94.61 572 A 1 ATOM 4535 C C . SER A 0 572 . 10.669 11.639 18.465 1.00 94.61 572 A 1 ATOM 4536 C CB . SER A 0 572 . 8.495 12.423 19.453 1.00 94.61 572 A 1 ATOM 4537 O O . SER A 0 572 . 11.757 12.135 18.738 1.00 94.61 572 A 1 ATOM 4538 O OG . SER A 0 572 . 7.806 11.184 19.421 1.00 94.61 572 A 1 ATOM 4539 N N . TYR A 0 573 . 10.518 10.333 18.230 1.00 95.46 573 A 1 ATOM 4540 C CA . TYR A 0 573 . 11.620 9.372 18.324 1.00 95.46 573 A 1 ATOM 4541 C C . TYR A 0 573 . 12.700 9.660 17.278 1.00 95.46 573 A 1 ATOM 4542 C CB . TYR A 0 573 . 11.086 7.944 18.153 1.00 95.46 573 A 1 ATOM 4543 O O . TYR A 0 573 . 13.889 9.610 17.580 1.00 95.46 573 A 1 ATOM 4544 C CG . TYR A 0 573 . 10.055 7.536 19.186 1.00 95.46 573 A 1 ATOM 4545 C CD1 . TYR A 0 573 . 10.443 7.359 20.528 1.00 95.46 573 A 1 ATOM 4546 C CD2 . TYR A 0 573 . 8.714 7.330 18.810 1.00 95.46 573 A 1 ATOM 4547 C CE1 . TYR A 0 573 . 9.498 6.959 21.490 1.00 95.46 573 A 1 ATOM 4548 C CE2 . TYR A 0 573 . 7.762 6.937 19.771 1.00 95.46 573 A 1 ATOM 4549 O OH . TYR A 0 573 . 7.240 6.358 22.037 1.00 95.46 573 A 1 ATOM 4550 C CZ . TYR A 0 573 . 8.156 6.744 21.112 1.00 95.46 573 A 1 ATOM 4551 N N . TYR A 0 574 . 12.311 10.027 16.054 1.00 96.67 574 A 1 ATOM 4552 C CA . TYR A 0 574 . 13.280 10.412 15.024 1.00 96.67 574 A 1 ATOM 4553 C C . TYR A 0 574 . 14.067 11.664 15.412 1.00 96.67 574 A 1 ATOM 4554 C CB . TYR A 0 574 . 12.574 10.611 13.678 1.00 96.67 574 A 1 ATOM 4555 O O . TYR A 0 574 . 15.278 11.702 15.208 1.00 96.67 574 A 1 ATOM 4556 C CG . TYR A 0 574 . 11.793 9.415 13.165 1.00 96.67 574 A 1 ATOM 4557 C CD1 . TYR A 0 574 . 12.208 8.098 13.456 1.00 96.67 574 A 1 ATOM 4558 C CD2 . TYR A 0 574 . 10.644 9.623 12.378 1.00 96.67 574 A 1 ATOM 4559 C CE1 . TYR A 0 574 . 11.503 7.002 12.937 1.00 96.67 574 A 1 ATOM 4560 C CE2 . TYR A 0 574 . 9.915 8.524 11.888 1.00 96.67 574 A 1 ATOM 4561 O OH . TYR A 0 574 . 9.705 6.139 11.633 1.00 96.67 574 A 1 ATOM 4562 C CZ . TYR A 0 574 . 10.362 7.211 12.143 1.00 96.67 574 A 1 ATOM 4563 N N . ALA A 0 575 . 13.416 12.668 16.004 1.00 94.38 575 A 1 ATOM 4564 C CA . ALA A 0 575 . 14.098 13.866 16.483 1.00 94.38 575 A 1 ATOM 4565 C C . ALA A 0 575 . 15.128 13.540 17.579 1.00 94.38 575 A 1 ATOM 4566 C CB . ALA A 0 575 . 13.049 14.878 16.956 1.00 94.38 575 A 1 ATOM 4567 O O . ALA A 0 575 . 16.264 14.003 17.489 1.00 94.38 575 A 1 ATOM 4568 N N . GLU A 0 576 . 14.768 12.691 18.547 1.00 93.82 576 A 1 ATOM 4569 C CA . GLU A 0 576 . 15.672 12.230 19.614 1.00 93.82 576 A 1 ATOM 4570 C C . GLU A 0 576 . 16.890 11.467 19.074 1.00 93.82 576 A 1 ATOM 4571 C CB . GLU A 0 576 . 14.906 11.312 20.578 1.00 93.82 576 A 1 ATOM 4572 O O . GLU A 0 576 . 17.987 11.579 19.619 1.00 93.82 576 A 1 ATOM 4573 C CG . GLU A 0 576 . 13.905 12.067 21.465 1.00 93.82 576 A 1 ATOM 4574 C CD . GLU A 0 576 . 13.047 11.124 22.327 1.00 93.82 576 A 1 ATOM 4575 O OE1 . GLU A 0 576 . 12.049 11.624 22.894 1.00 93.82 576 A 1 ATOM 4576 O OE2 . GLU A 0 576 . 13.370 9.915 22.406 1.00 93.82 576 A 1 ATOM 4577 N N . ILE A 0 577 . 16.720 10.711 17.986 1.00 94.09 577 A 1 ATOM 4578 C CA . ILE A 0 577 . 17.812 9.974 17.335 1.00 94.09 577 A 1 ATOM 4579 C C . ILE A 0 577 . 18.706 10.908 16.509 1.00 94.09 577 A 1 ATOM 4580 C CB . ILE A 0 577 . 17.231 8.822 16.483 1.00 94.09 577 A 1 ATOM 4581 O O . ILE A 0 577 . 19.925 10.754 16.512 1.00 94.09 577 A 1 ATOM 4582 C CG1 . ILE A 0 577 . 16.552 7.775 17.400 1.00 94.09 577 A 1 ATOM 4583 C CG2 . ILE A 0 577 . 18.331 8.163 15.626 1.00 94.09 577 A 1 ATOM 4584 C CD1 . ILE A 0 577 . 15.731 6.718 16.649 1.00 94.09 577 A 1 ATOM 4585 N N . ILE A 0 578 . 18.121 11.873 15.795 1.00 93.81 578 A 1 ATOM 4586 C CA . ILE A 0 578 . 18.849 12.758 14.874 1.00 93.81 578 A 1 ATOM 4587 C C . ILE A 0 578 . 19.615 13.860 15.617 1.00 93.81 578 A 1 ATOM 4588 C CB . ILE A 0 578 . 17.873 13.341 13.828 1.00 93.81 578 A 1 ATOM 4589 O O . ILE A 0 578 . 20.721 14.215 15.209 1.00 93.81 578 A 1 ATOM 4590 C CG1 . ILE A 0 578 . 17.376 12.234 12.870 1.00 93.81 578 A 1 ATOM 4591 C CG2 . ILE A 0 578 . 18.542 14.458 13.010 1.00 93.81 578 A 1 ATOM 4592 C CD1 . ILE A 0 578 . 16.190 12.641 11.983 1.00 93.81 578 A 1 ATOM 4593 N N . GLN A 0 579 . 19.058 14.406 16.700 1.00 92.45 579 A 1 ATOM 4594 C CA . GLN A 0 579 . 19.673 15.490 17.471 1.00 92.45 579 A 1 ATOM 4595 C C . GLN A 0 579 . 21.145 15.223 17.861 1.00 92.45 579 A 1 ATOM 4596 C CB . GLN A 0 579 . 18.783 15.799 18.685 1.00 92.45 579 A 1 ATOM 4597 O O . GLN A 0 579 . 21.982 16.085 17.575 1.00 92.45 579 A 1 ATOM 4598 C CG . GLN A 0 579 . 19.303 16.981 19.515 1.00 92.45 579 A 1 ATOM 4599 C CD . GLN A 0 579 . 18.411 17.307 20.709 1.00 92.45 579 A 1 ATOM 4600 N NE2 . GLN A 0 579 . 18.732 18.336 21.460 1.00 92.45 579 A 1 ATOM 4601 O OE1 . GLN A 0 579 . 17.421 16.661 21.001 1.00 92.45 579 A 1 ATOM 4602 N N . PRO A 0 580 . 21.515 14.064 18.449 1.00 90.55 580 A 1 ATOM 4603 C CA . PRO A 0 580 . 22.909 13.780 18.795 1.00 90.55 580 A 1 ATOM 4604 C C . PRO A 0 580 . 23.818 13.565 17.577 1.00 90.55 580 A 1 ATOM 4605 C CB . PRO A 0 580 . 22.860 12.531 19.683 1.00 90.55 580 A 1 ATOM 4606 O O . PRO A 0 580 . 25.021 13.782 17.689 1.00 90.55 580 A 1 ATOM 4607 C CG . PRO A 0 580 . 21.591 11.817 19.228 1.00 90.55 580 A 1 ATOM 4608 C CD . PRO A 0 580 . 20.659 12.984 18.925 1.00 90.55 580 A 1 ATOM 4609 N N . LEU A 0 581 . 23.275 13.169 16.419 1.00 89.14 581 A 1 ATOM 4610 C CA . LEU A 0 581 . 24.063 13.004 15.190 1.00 89.14 581 A 1 ATOM 4611 C C . LEU A 0 581 . 24.516 14.358 14.627 1.00 89.14 581 A 1 ATOM 4612 C CB . LEU A 0 581 . 23.258 12.217 14.136 1.00 89.14 581 A 1 ATOM 4613 O O . LEU A 0 581 . 25.643 14.486 14.163 1.00 89.14 581 A 1 ATOM 4614 C CG . LEU A 0 581 . 22.871 10.783 14.540 1.00 89.14 581 A 1 ATOM 4615 C CD1 . LEU A 0 581 . 21.995 10.157 13.453 1.00 89.14 581 A 1 ATOM 4616 C CD2 . LEU A 0 581 . 24.097 9.887 14.734 1.00 89.14 581 A 1 ATOM 4617 N N . LEU A 0 582 . 23.659 15.379 14.717 1.00 86.68 582 A 1 ATOM 4618 C CA . LEU A 0 582 . 23.964 16.733 14.244 1.00 86.68 582 A 1 ATOM 4619 C C . LEU A 0 582 . 24.810 17.548 15.231 1.00 86.68 582 A 1 ATOM 4620 C CB . LEU A 0 582 . 22.644 17.466 13.969 1.00 86.68 582 A 1 ATOM 4621 O O . LEU A 0 582 . 25.545 18.441 14.817 1.00 86.68 582 A 1 ATOM 4622 C CG . LEU A 0 582 . 21.841 16.885 12.796 1.00 86.68 582 A 1 ATOM 4623 C CD1 . LEU A 0 582 . 20.509 17.617 12.697 1.00 86.68 582 A 1 ATOM 4624 C CD2 . LEU A 0 582 . 22.558 17.061 11.461 1.00 86.68 582 A 1 ATOM 4625 N N . MET A 0 583 . 24.685 17.277 16.533 1.00 83.35 583 A 1 ATOM 4626 C CA . MET A 0 583 . 25.355 18.029 17.600 1.00 83.35 583 A 1 ATOM 4627 C C . MET A 0 583 . 26.158 17.093 18.518 1.00 83.35 583 A 1 ATOM 4628 C CB . MET A 0 583 . 24.332 18.866 18.388 1.00 83.35 583 A 1 ATOM 4629 O O . MET A 0 583 . 25.776 16.887 19.674 1.00 83.35 583 A 1 ATOM 4630 C CG . MET A 0 583 . 23.562 19.860 17.514 1.00 83.35 583 A 1 ATOM 4631 S SD . MET A 0 583 . 22.423 20.916 18.453 1.00 83.35 583 A 1 ATOM 4632 C CE . MET A 0 583 . 23.390 22.447 18.525 1.00 83.35 583 A 1 ATOM 4633 N N . PRO A 0 584 . 27.296 16.541 18.055 1.00 70.60 584 A 1 ATOM 4634 C CA . PRO A 0 584 . 28.095 15.619 18.862 1.00 70.60 584 A 1 ATOM 4635 C C . PRO A 0 584 . 28.678 16.269 20.133 1.00 70.60 584 A 1 ATOM 4636 C CB . PRO A 0 584 . 29.180 15.096 17.912 1.00 70.60 584 A 1 ATOM 4637 O O . PRO A 0 584 . 28.948 15.577 21.116 1.00 70.60 584 A 1 ATOM 4638 C CG . PRO A 0 584 . 29.293 16.170 16.829 1.00 70.60 584 A 1 ATOM 4639 C CD . PRO A 0 584 . 27.871 16.711 16.727 1.00 70.60 584 A 1 ATOM 4640 N N . GLU A 0 585 . 28.854 17.598 20.160 1.00 55.47 585 A 1 ATOM 4641 C CA . GLU A 0 585 . 29.473 18.309 21.292 1.00 55.47 585 A 1 ATOM 4642 C C . GLU A 0 585 . 28.653 18.263 22.592 1.00 55.47 585 A 1 ATOM 4643 C CB . GLU A 0 585 . 29.783 19.767 20.921 1.00 55.47 585 A 1 ATOM 4644 O O . GLU A 0 585 . 29.232 18.303 23.680 1.00 55.47 585 A 1 ATOM 4645 C CG . GLU A 0 585 . 30.877 19.868 19.846 1.00 55.47 585 A 1 ATOM 4646 C CD . GLU A 0 585 . 31.540 21.254 19.795 1.00 55.47 585 A 1 ATOM 4647 O OE1 . GLU A 0 585 . 32.695 21.300 19.316 1.00 55.47 585 A 1 ATOM 4648 O OE2 . GLU A 0 585 . 30.909 22.232 20.253 1.00 55.47 585 A 1 ATOM 4649 N N . ILE A 0 586 . 27.328 18.089 22.515 1.00 53.27 586 A 1 ATOM 4650 C CA . ILE A 0 586 . 26.467 18.060 23.709 1.00 53.27 586 A 1 ATOM 4651 C C . ILE A 0 586 . 26.711 16.785 24.538 1.00 53.27 586 A 1 ATOM 4652 C CB . ILE A 0 586 . 24.985 18.287 23.317 1.00 53.27 586 A 1 ATOM 4653 O O . ILE A 0 586 . 26.648 16.839 25.765 1.00 53.27 586 A 1 ATOM 4654 C CG1 . ILE A 0 586 . 24.830 19.676 22.644 1.00 53.27 586 A 1 ATOM 4655 C CG2 . ILE A 0 586 . 24.062 18.186 24.547 1.00 53.27 586 A 1 ATOM 4656 C CD1 . ILE A 0 586 . 23.431 19.971 22.088 1.00 53.27 586 A 1 ATOM 4657 N N . GLN A 0 587 . 27.101 15.666 23.911 1.00 49.23 587 A 1 ATOM 4658 C CA . GLN A 0 587 . 27.480 14.450 24.646 1.00 49.23 587 A 1 ATOM 4659 C C . GLN A 0 587 . 28.879 14.528 25.263 1.00 49.23 587 A 1 ATOM 4660 C CB . GLN A 0 587 . 27.354 13.210 23.756 1.00 49.23 587 A 1 ATOM 4661 O O . GLN A 0 587 . 29.106 13.959 26.331 1.00 49.23 587 A 1 ATOM 4662 C CG . GLN A 0 587 . 25.896 12.737 23.689 1.00 49.23 587 A 1 ATOM 4663 C CD . GLN A 0 587 . 25.719 11.483 22.840 1.00 49.23 587 A 1 ATOM 4664 N NE2 . GLN A 0 587 . 24.525 10.935 22.785 1.00 49.23 587 A 1 ATOM 4665 O OE1 . GLN A 0 587 . 26.628 10.968 22.212 1.00 49.23 587 A 1 ATOM 4666 N N . LYS A 0 588 . 29.815 15.265 24.646 1.00 46.47 588 A 1 ATOM 4667 C CA . LYS A 0 588 . 31.117 15.514 25.282 1.00 46.47 588 A 1 ATOM 4668 C C . LYS A 0 588 . 30.944 16.324 26.564 1.00 46.47 588 A 1 ATOM 4669 C CB . LYS A 0 588 . 32.122 16.157 24.316 1.00 46.47 588 A 1 ATOM 4670 O O . LYS A 0 588 . 31.546 15.951 27.563 1.00 46.47 588 A 1 ATOM 4671 C CG . LYS A 0 588 . 32.795 15.093 23.435 1.00 46.47 588 A 1 ATOM 4672 C CD . LYS A 0 588 . 33.858 15.729 22.532 1.00 46.47 588 A 1 ATOM 4673 C CE . LYS A 0 588 . 34.565 14.656 21.696 1.00 46.47 588 A 1 ATOM 4674 N NZ . LYS A 0 588 . 35.552 15.265 20.770 1.00 46.47 588 A 1 ATOM 4675 N N . LEU A 0 589 . 30.069 17.336 26.576 1.00 43.57 589 A 1 ATOM 4676 C CA . LEU A 0 589 . 29.795 18.110 27.791 1.00 43.57 589 A 1 ATOM 4677 C C . LEU A 0 589 . 28.982 17.336 28.845 1.00 43.57 589 A 1 ATOM 4678 C CB . LEU A 0 589 . 29.142 19.465 27.454 1.00 43.57 589 A 1 ATOM 4679 O O . LEU A 0 589 . 29.272 17.459 30.036 1.00 43.57 589 A 1 ATOM 4680 C CG . LEU A 0 589 . 30.087 20.647 27.745 1.00 43.57 589 A 1 ATOM 4681 C CD1 . LEU A 0 589 . 31.108 20.831 26.621 1.00 43.57 589 A 1 ATOM 4682 C CD2 . LEU A 0 589 . 29.293 21.941 27.904 1.00 43.57 589 A 1 ATOM 4683 N N . SER A 0 590 . 27.998 16.520 28.442 1.00 43.08 590 A 1 ATOM 4684 C CA . SER A 0 590 . 27.213 15.724 29.399 1.00 43.08 590 A 1 ATOM 4685 C C . SER A 0 590 . 28.035 14.613 30.050 1.00 43.08 590 A 1 ATOM 4686 C CB . SER A 0 590 . 25.944 15.149 28.760 1.00 43.08 590 A 1 ATOM 4687 O O . SER A 0 590 . 27.863 14.350 31.236 1.00 43.08 590 A 1 ATOM 4688 O OG . SER A 0 590 . 26.229 14.149 27.801 1.00 43.08 590 A 1 ATOM 4689 N N . ASN A 0 591 . 28.966 13.997 29.314 1.00 41.57 591 A 1 ATOM 4690 C CA . ASN A 0 591 . 29.842 12.974 29.882 1.00 41.57 591 A 1 ATOM 4691 C C . ASN A 0 591 . 30.945 13.590 30.756 1.00 41.57 591 A 1 ATOM 4692 C CB . ASN A 0 591 . 30.377 12.061 28.769 1.00 41.57 591 A 1 ATOM 4693 O O . ASN A 0 591 . 31.249 13.032 31.804 1.00 41.57 591 A 1 ATOM 4694 C CG . ASN A 0 591 . 29.303 11.157 28.180 1.00 41.57 591 A 1 ATOM 4695 N ND2 . ASN A 0 591 . 29.651 10.358 27.199 1.00 41.57 591 A 1 ATOM 4696 O OD1 . ASN A 0 591 . 28.149 11.135 28.582 1.00 41.57 591 A 1 ATOM 4697 N N . THR A 0 592 . 31.465 14.780 30.426 1.00 42.58 592 A 1 ATOM 4698 C CA . THR A 0 592 . 32.416 15.473 31.319 1.00 42.58 592 A 1 ATOM 4699 C C . THR A 0 592 . 31.786 15.999 32.608 1.00 42.58 592 A 1 ATOM 4700 C CB . THR A 0 592 . 33.137 16.636 30.628 1.00 42.58 592 A 1 ATOM 4701 O O . THR A 0 592 . 32.501 16.185 33.587 1.00 42.58 592 A 1 ATOM 4702 C CG2 . THR A 0 592 . 34.172 16.141 29.619 1.00 42.58 592 A 1 ATOM 4703 O OG1 . THR A 0 592 . 32.247 17.503 29.962 1.00 42.58 592 A 1 ATOM 4704 N N . ASN A 0 593 . 30.469 16.228 32.638 1.00 42.07 593 A 1 ATOM 4705 C CA . ASN A 0 593 . 29.769 16.662 33.851 1.00 42.07 593 A 1 ATOM 4706 C C . ASN A 0 593 . 29.341 15.502 34.764 1.00 42.07 593 A 1 ATOM 4707 C CB . ASN A 0 593 . 28.582 17.558 33.468 1.00 42.07 593 A 1 ATOM 4708 O O . ASN A 0 593 . 28.929 15.765 35.885 1.00 42.07 593 A 1 ATOM 4709 C CG . ASN A 0 593 . 28.988 18.952 33.021 1.00 42.07 593 A 1 ATOM 4710 N ND2 . ASN A 0 593 . 28.040 19.725 32.544 1.00 42.07 593 A 1 ATOM 4711 O OD1 . ASN A 0 593 . 30.126 19.390 33.103 1.00 42.07 593 A 1 ATOM 4712 N N . ASN A 0 594 . 29.455 14.248 34.313 1.00 42.28 594 A 1 ATOM 4713 C CA . ASN A 0 594 . 29.291 13.071 35.175 1.00 42.28 594 A 1 ATOM 4714 C C . ASN A 0 594 . 30.635 12.486 35.656 1.00 42.28 594 A 1 ATOM 4715 C CB . ASN A 0 594 . 28.418 12.029 34.452 1.00 42.28 594 A 1 ATOM 4716 O O . ASN A 0 594 . 30.630 11.580 36.485 1.00 42.28 594 A 1 ATOM 4717 C CG . ASN A 0 594 . 26.924 12.304 34.536 1.00 42.28 594 A 1 ATOM 4718 N ND2 . ASN A 0 594 . 26.139 11.608 33.748 1.00 42.28 594 A 1 ATOM 4719 O OD1 . ASN A 0 594 . 26.415 13.096 35.309 1.00 42.28 594 A 1 ATOM 4720 N N . GLU A 0 595 . 31.773 12.990 35.162 1.00 40.19 595 A 1 ATOM 4721 C CA . GLU A 0 595 . 33.119 12.624 35.643 1.00 40.19 595 A 1 ATOM 4722 C C . GLU A 0 595 . 33.781 13.693 36.538 1.00 40.19 595 A 1 ATOM 4723 C CB . GLU A 0 595 . 34.032 12.252 34.460 1.00 40.19 595 A 1 ATOM 4724 O O . GLU A 0 595 . 34.891 13.479 37.026 1.00 40.19 595 A 1 ATOM 4725 C CG . GLU A 0 595 . 33.777 10.829 33.939 1.00 40.19 595 A 1 ATOM 4726 C CD . GLU A 0 595 . 34.835 10.370 32.919 1.00 40.19 595 A 1 ATOM 4727 O OE1 . GLU A 0 595 . 34.952 9.138 32.724 1.00 40.19 595 A 1 ATOM 4728 O OE2 . GLU A 0 595 . 35.516 11.237 32.320 1.00 40.19 595 A 1 ATOM 4729 N N . LYS A 0 596 . 33.116 14.826 36.788 1.00 34.68 596 A 1 ATOM 4730 C CA . LYS A 0 596 . 33.497 15.798 37.826 1.00 34.68 596 A 1 ATOM 4731 C C . LYS A 0 596 . 32.508 15.738 38.974 1.00 34.68 596 A 1 ATOM 4732 C CB . LYS A 0 596 . 33.528 17.219 37.264 1.00 34.68 596 A 1 ATOM 4733 O O . LYS A 0 596 . 32.972 15.903 40.124 1.00 34.68 596 A 1 ATOM 4734 C CG . LYS A 0 596 . 34.758 17.476 36.396 1.00 34.68 596 A 1 ATOM 4735 C CD . LYS A 0 596 . 34.745 18.945 35.974 1.00 34.68 596 A 1 ATOM 4736 C CE . LYS A 0 596 . 35.975 19.251 35.126 1.00 34.68 596 A 1 ATOM 4737 N NZ . LYS A 0 596 . 35.949 20.659 34.669 1.00 34.68 596 A 1 ATOM 4738 O OXT . LYS A 0 596 . 31.313 15.613 38.637 1.00 34.68 596 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 69.77 # loop_ _atom_type.symbol C N O S #