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 GLN 0 3 LEU 0 4 ASP 0 5 GLY 0 6 MET 0 7 ASP 0 8 SER 0 9 LEU 0 10 ILE 0 11 SER 0 12 SER 0 13 TYR 0 14 VAL 0 15 ASP 0 16 SER 0 17 LEU 0 18 GLN 0 19 ILE 0 20 LEU 0 21 PRO 0 22 SER 0 23 GLU 0 24 MET 0 25 GLN 0 26 SER 0 27 ARG 0 28 ILE 0 29 THR 0 30 ALA 0 31 TYR 0 32 LEU 0 33 GLN 0 34 SER 0 35 ASP 0 36 LEU 0 37 GLN 0 38 GLN 0 39 ARG 0 40 HIS 0 41 LEU 0 42 LEU 0 43 THR 0 44 LEU 0 45 ALA 0 46 ARG 0 47 ARG 0 48 THR 0 49 VAL 0 50 ASP 0 51 GLU 0 52 MET 0 53 GLN 0 54 LYS 0 55 SER 0 56 VAL 0 57 GLU 0 58 HIS 0 59 SER 0 60 THR 0 61 LYS 0 62 ARG 0 63 LYS 0 64 HIS 0 65 LEU 0 66 ASP 0 67 GLN 0 68 LEU 0 69 MET 0 70 TYR 0 71 VAL 0 72 LEU 0 73 VAL 0 74 ALA 0 75 VAL 0 76 GLN 0 77 ASN 0 78 ILE 0 79 CYS 0 80 ASP 0 81 ARG 0 82 ARG 0 83 ILE 0 84 ASN 0 85 ASP 0 86 LEU 0 87 ASP 0 88 GLU 0 89 LEU 0 90 ASP 0 91 GLU 0 92 VAL 0 93 ILE 0 94 GLU 0 95 SER 0 96 HIS 0 97 SER 0 98 LEU 0 99 LYS 0 100 LEU 0 101 MET 0 102 ASN 0 103 ALA 0 104 LYS 0 105 MET 0 106 LYS 0 107 VAL 0 108 ASP 0 109 THR 0 110 ILE 0 111 ASP 0 112 PRO 0 113 GLN 0 114 ARG 0 115 THR 0 116 HIS 0 117 SER 0 118 ASN 0 119 ALA 0 120 GLU 0 121 ASN 0 122 VAL 0 123 PRO 0 124 GLU 0 125 SER 0 126 GLU 0 127 VAL 0 128 ASP 0 129 THR 0 130 SER 0 131 ASP 0 132 LEU 0 133 GLU 0 134 LEU 0 135 SER 0 136 ASN 0 137 PRO 0 138 GLN 0 139 TYR 0 140 ASP 0 141 CYS 0 142 ASN 0 143 VAL 0 144 LEU 0 145 ARG 0 146 ARG 0 147 ASN 0 148 LEU 0 149 SER 0 150 GLN 0 151 GLU 0 152 SER 0 153 SER 0 154 PHE 0 155 ASP 0 156 LYS 0 157 CYS 0 158 THR 0 159 SER 0 160 TYR 0 161 SER 0 162 ILE 0 163 PRO 0 164 SER 0 165 THR 0 166 ARG 0 167 CYS 0 168 SER 0 169 ASP 0 170 ILE 0 171 SER 0 172 ILE 0 173 ARG 0 174 GLY 0 175 LYS 0 176 GLU 0 177 ARG 0 178 PHE 0 179 PRO 0 180 LEU 0 181 ARG 0 182 ALA 0 183 VAL 0 184 SER 0 185 THR 0 186 ASN 0 187 SER 0 188 ARG 0 189 THR 0 190 ALA 0 191 SER 0 192 ARG 0 193 ARG 0 194 SER 0 195 LEU 0 196 ASN 0 197 LYS 0 198 TRP 0 199 VAL 0 200 SER 0 201 GLY 0 202 VAL 0 203 HIS 0 204 ARG 0 205 LEU 0 206 LYS 0 207 PRO 0 208 ALA 0 209 ASN 0 210 SER 0 211 ILE 0 212 GLY 0 213 ASN 0 214 THR 0 215 ASN 0 216 ALA 0 217 ASN 0 218 ASN 0 219 SER 0 220 LEU 0 221 LYS 0 222 SER 0 223 LYS 0 224 GLY 0 225 ASP 0 226 ALA 0 227 ASN 0 228 ASN 0 229 LYS 0 230 SER 0 231 THR 0 232 SER 0 233 ARG 0 234 THR 0 235 SER 0 236 VAL 0 237 ASP 0 238 LEU 0 239 LYS 0 240 GLN 0 241 HIS 0 242 LYS 0 243 VAL 0 244 SER 0 245 VAL 0 246 THR 0 247 TYR 0 248 THR 0 249 ARG 0 250 TYR 0 251 SER 0 252 ARG 0 253 SER 0 254 GLN 0 255 GLN 0 256 GLN 0 257 ARG 0 258 PHE 0 259 LYS 0 260 SER 0 261 HIS 0 262 ARG 0 263 VAL 0 264 LEU 0 265 PRO 0 266 ARG 0 267 SER 0 268 LEU 0 269 HIS 0 270 PRO 0 271 ASN 0 272 ARG 0 273 ALA 0 274 ARG 0 275 PRO 0 276 GLN 0 277 TYR 0 278 LEU 0 279 GLU 0 280 TYR 0 281 ALA 0 282 MET 0 283 LEU 0 284 ARG 0 285 HIS 0 286 GLY 0 287 SER 0 288 ARG 0 289 ARG 0 290 ARG 0 291 ARG 0 292 ASN 0 293 THR 0 294 VAL 0 295 SER 0 296 LYS 0 297 TYR 0 298 THR 0 299 ASN 0 300 PRO 0 301 ASP 0 302 SER 0 303 SER 0 304 ARG 0 305 ASN 0 306 SER 0 307 GLU 0 308 GLU 0 309 THR 0 310 ASP 0 311 LEU 0 312 VAL 0 313 GLY 0 314 ASN 0 315 VAL 0 316 LYS 0 317 ARG 0 318 ARG 0 319 HIS 0 320 GLU 0 321 GLN 0 322 SER 0 323 HIS 0 324 SER 0 325 GLY 0 326 PHE 0 327 TYR 0 328 LYS 0 329 ASN 0 330 GLU 0 331 ASN 0 332 CYS 0 333 PHE 0 334 GLY 0 335 SER 0 336 SER 0 337 ASN 0 338 LYS 0 339 SER 0 340 ILE 0 341 SER 0 342 ASP 0 343 LEU 0 344 ASN 0 345 ASN 0 346 GLU 0 347 ASP 0 348 LYS 0 349 ILE 0 350 GLU 0 351 GLU 0 352 ARG 0 353 ASP 0 354 ALA 0 355 TYR 0 356 THR 0 357 LEU 0 358 LEU 0 359 SER 0 360 LEU 0 361 LYS 0 362 SER 0 363 PRO 0 364 LYS 0 365 ARG 0 366 LEU 0 367 GLY 0 368 ASP 0 369 ARG 0 370 SER 0 371 SER 0 372 ASP 0 373 TRP 0 374 ASN 0 375 SER 0 376 SER 0 377 TYR 0 378 ASN 0 379 GLU 0 380 ASN 0 381 GLU 0 382 ASN 0 383 LEU 0 384 ALA 0 385 ASP 0 386 VAL 0 387 ASP 0 388 CYS 0 389 SER 0 390 ASP 0 391 SER 0 392 ASN 0 393 GLY 0 394 HIS 0 395 THR 0 396 ALA 0 397 TYR 0 398 ASP 0 399 MET 0 400 VAL 0 401 CYS 0 402 ASP 0 403 GLN 0 404 ASN 0 405 CYS 0 406 SER 0 407 SER 0 408 GLN 0 409 GLU 0 410 THR 0 411 GLN 0 412 ILE 0 413 ILE 0 414 ARG 0 415 THR 0 416 LEU 0 417 THR 0 418 ASN 0 419 GLN 0 420 LEU 0 421 THR 0 422 ASN 0 423 ALA 0 424 GLN 0 425 SER 0 426 GLY 0 427 GLU 0 428 PRO 0 429 SER 0 430 ARG 0 431 GLN 0 432 LYS 0 433 MET 0 434 TYR 0 435 ARG 0 436 LEU 0 437 ARG 0 438 ARG 0 439 ALA 0 440 SER 0 441 ASN 0 442 ASN 0 443 VAL 0 444 GLN 0 445 SER 0 446 THR 0 447 GLN 0 448 SER 0 449 TYR 0 450 HIS 0 451 ARG 0 452 PRO 0 453 SER 0 454 SER 0 455 SER 0 456 PHE 0 457 PRO 0 458 SER 0 459 ALA 0 460 SER 0 461 PRO 0 462 GLU 0 463 TYR 0 464 GLY 0 465 SER 0 466 ASN 0 467 ARG 0 468 SER 0 469 SER 0 470 LEU 0 471 THR 0 472 SER 0 473 GLN 0 474 SER 0 475 LEU 0 476 SER 0 477 HIS 0 478 ASN 0 479 ASN 0 480 THR 0 481 ARG 0 482 ARG 0 483 GLY 0 484 CYS 0 485 ARG 0 486 SER 0 487 ASN 0 488 ASN 0 489 THR 0 490 VAL 0 491 ARG 0 492 HIS 0 493 LYS 0 494 MET 0 495 ASP 0 496 PRO 0 497 PRO 0 498 VAL 0 499 ASN 0 500 THR 0 501 ARG 0 502 SER 0 503 PRO 0 504 PRO 0 505 GLY 0 506 ASN 0 507 PRO 0 508 PHE 0 509 LYS 0 510 TYR 0 511 GLY 0 512 SER 0 513 HIS 0 514 ALA 0 515 ASP 0 516 ASP 0 517 MET 0 518 ASN 0 519 ALA 0 520 PHE 0 521 ARG 0 522 HIS 0 523 LYS 0 524 VAL 0 525 ILE 0 526 SER 0 527 GLU 0 528 ASN 0 529 SER 0 530 PRO 0 531 SER 0 532 HIS 0 533 SER 0 534 ILE 0 535 SER 0 536 GLU 0 537 ALA 0 538 SER 0 539 VAL 0 540 SER 0 541 PRO 0 542 ASP 0 543 GLU 0 544 ARG 0 545 LEU 0 546 TYR 0 547 CYS 0 548 ILE 0 549 CYS 0 550 GLN 0 551 LYS 0 552 VAL 0 553 SER 0 554 PHE 0 555 GLY 0 556 ASP 0 557 MET 0 558 ILE 0 559 ALA 0 560 CYS 0 561 ASP 0 562 ASN 0 563 LYS 0 564 PHE 0 565 CYS 0 566 GLU 0 567 VAL 0 568 GLU 0 569 TRP 0 570 PHE 0 571 HIS 0 572 PHE 0 573 SER 0 574 CYS 0 575 VAL 0 576 ASP 0 577 VAL 0 578 ARG 0 579 VAL 0 580 GLN 0 581 PRO 0 582 LYS 0 583 GLY 0 584 LYS 0 585 TRP 0 586 TYR 0 587 CYS 0 588 PRO 0 589 TYR 0 590 CYS 0 591 ARG 0 592 GLY 0 593 GLU 0 594 SER 0 595 SER 0 596 LYS 0 597 ILE 0 598 LYS 0 599 ARG 0 600 SER 0 601 ASP 0 602 ILE # 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 . -17.282 -14.729 -29.516 1.00 53.08 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.467 -13.468 -30.276 1.00 53.08 1 A 1 ATOM 3 C C . MET A 0 1 . -17.580 -12.206 -29.419 1.00 53.08 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.562 -13.541 -31.343 1.00 53.08 1 A 1 ATOM 5 O O . MET A 0 1 . -16.929 -11.232 -29.768 1.00 53.08 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.979 -14.195 -32.600 1.00 53.08 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.021 -14.036 -34.068 1.00 53.08 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.871 -14.693 -35.308 1.00 53.08 1 A 1 ATOM 9 N N . GLN A 0 2 . -18.408 -12.137 -28.361 1.00 56.24 2 A 1 ATOM 10 C CA . GLN A 0 2 . -18.410 -10.935 -27.497 1.00 56.24 2 A 1 ATOM 11 C C . GLN A 0 2 . -17.206 -10.880 -26.541 1.00 56.24 2 A 1 ATOM 12 C CB . GLN A 0 2 . -19.743 -10.781 -26.741 1.00 56.24 2 A 1 ATOM 13 O O . GLN A 0 2 . -16.657 -9.801 -26.350 1.00 56.24 2 A 1 ATOM 14 C CG . GLN A 0 2 . -20.779 -10.023 -27.590 1.00 56.24 2 A 1 ATOM 15 C CD . GLN A 0 2 . -22.092 -9.753 -26.855 1.00 56.24 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -22.899 -8.827 -27.323 1.00 56.24 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -22.438 -10.373 -25.869 1.00 56.24 2 A 1 ATOM 18 N N . LEU A 0 3 . -16.773 -12.026 -25.999 1.00 59.52 3 A 1 ATOM 19 C CA . LEU A 0 3 . -15.624 -12.114 -25.086 1.00 59.52 3 A 1 ATOM 20 C C . LEU A 0 3 . -14.312 -11.680 -25.757 1.00 59.52 3 A 1 ATOM 21 C CB . LEU A 0 3 . -15.517 -13.546 -24.526 1.00 59.52 3 A 1 ATOM 22 O O . LEU A 0 3 . -13.629 -10.811 -25.235 1.00 59.52 3 A 1 ATOM 23 C CG . LEU A 0 3 . -16.711 -13.987 -23.656 1.00 59.52 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . -16.580 -15.464 -23.288 1.00 59.52 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . -16.829 -13.176 -22.365 1.00 59.52 3 A 1 ATOM 26 N N . ASP A 0 4 . -14.044 -12.148 -26.978 1.00 70.64 4 A 1 ATOM 27 C CA . ASP A 0 4 . -12.792 -11.902 -27.716 1.00 70.64 4 A 1 ATOM 28 C C . ASP A 0 4 . -12.526 -10.396 -27.939 1.00 70.64 4 A 1 ATOM 29 C CB . ASP A 0 4 . -12.835 -12.622 -29.086 1.00 70.64 4 A 1 ATOM 30 O O . ASP A 0 4 . -11.383 -9.939 -27.970 1.00 70.64 4 A 1 ATOM 31 C CG . ASP A 0 4 . -13.684 -13.899 -29.120 1.00 70.64 4 A 1 ATOM 32 O OD1 . ASP A 0 4 . -13.160 -15.015 -29.270 1.00 70.64 4 A 1 ATOM 33 O OD2 . ASP A 0 4 . -14.931 -13.763 -29.043 1.00 70.64 4 A 1 ATOM 34 N N . GLY A 0 5 . -13.597 -9.601 -28.070 1.00 79.81 5 A 1 ATOM 35 C CA . GLY A 0 5 . -13.519 -8.141 -28.165 1.00 79.81 5 A 1 ATOM 36 C C . GLY A 0 5 . -13.250 -7.443 -26.826 1.00 79.81 5 A 1 ATOM 37 O O . GLY A 0 5 . -12.687 -6.350 -26.816 1.00 79.81 5 A 1 ATOM 38 N N . MET A 0 6 . -13.625 -8.061 -25.703 1.00 80.40 6 A 1 ATOM 39 C CA . MET A 0 6 . -13.274 -7.594 -24.358 1.00 80.40 6 A 1 ATOM 40 C C . MET A 0 6 . -11.830 -7.972 -24.019 1.00 80.40 6 A 1 ATOM 41 C CB . MET A 0 6 . -14.254 -8.138 -23.302 1.00 80.40 6 A 1 ATOM 42 O O . MET A 0 6 . -11.090 -7.115 -23.545 1.00 80.40 6 A 1 ATOM 43 C CG . MET A 0 6 . -15.700 -7.727 -23.612 1.00 80.40 6 A 1 ATOM 44 S SD . MET A 0 6 . -16.940 -8.164 -22.360 1.00 80.40 6 A 1 ATOM 45 C CE . MET A 0 6 . -16.643 -6.858 -21.140 1.00 80.40 6 A 1 ATOM 46 N N . ASP A 0 7 . -11.399 -9.189 -24.351 1.00 83.90 7 A 1 ATOM 47 C CA . ASP A 0 7 . -10.023 -9.650 -24.141 1.00 83.90 7 A 1 ATOM 48 C C . ASP A 0 7 . -9.028 -8.788 -24.933 1.00 83.90 7 A 1 ATOM 49 C CB . ASP A 0 7 . -9.915 -11.137 -24.518 1.00 83.90 7 A 1 ATOM 50 O O . ASP A 0 7 . -8.078 -8.251 -24.365 1.00 83.90 7 A 1 ATOM 51 C CG . ASP A 0 7 . -10.841 -12.023 -23.675 1.00 83.90 7 A 1 ATOM 52 O OD1 . ASP A 0 7 . -10.925 -11.773 -22.451 1.00 83.90 7 A 1 ATOM 53 O OD2 . ASP A 0 7 . -11.481 -12.919 -24.271 1.00 83.90 7 A 1 ATOM 54 N N . SER A 0 8 . -9.307 -8.524 -26.217 1.00 87.12 8 A 1 ATOM 55 C CA . SER A 0 8 . -8.498 -7.614 -27.043 1.00 87.12 8 A 1 ATOM 56 C C . SER A 0 8 . -8.430 -6.183 -26.485 1.00 87.12 8 A 1 ATOM 57 C CB . SER A 0 8 . -9.053 -7.598 -28.471 1.00 87.12 8 A 1 ATOM 58 O O . SER A 0 8 . -7.382 -5.537 -26.585 1.00 87.12 8 A 1 ATOM 59 O OG . SER A 0 8 . -8.327 -6.697 -29.291 1.00 87.12 8 A 1 ATOM 60 N N . LEU A 0 9 . -9.517 -5.682 -25.884 1.00 89.14 9 A 1 ATOM 61 C CA . LEU A 0 9 . -9.547 -4.370 -25.229 1.00 89.14 9 A 1 ATOM 62 C C . LEU A 0 9 . -8.714 -4.366 -23.938 1.00 89.14 9 A 1 ATOM 63 C CB . LEU A 0 9 . -11.016 -3.985 -24.968 1.00 89.14 9 A 1 ATOM 64 O O . LEU A 0 9 . -8.001 -3.396 -23.677 1.00 89.14 9 A 1 ATOM 65 C CG . LEU A 0 9 . -11.216 -2.621 -24.281 1.00 89.14 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . -10.797 -1.456 -25.181 1.00 89.14 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . -12.691 -2.439 -23.919 1.00 89.14 9 A 1 ATOM 68 N N . ILE A 0 10 . -8.782 -5.443 -23.150 1.00 89.90 10 A 1 ATOM 69 C CA . ILE A 0 10 . -8.018 -5.612 -21.909 1.00 89.90 10 A 1 ATOM 70 C C . ILE A 0 10 . -6.520 -5.698 -22.216 1.00 89.90 10 A 1 ATOM 71 C CB . ILE A 0 10 . -8.550 -6.825 -21.108 1.00 89.90 10 A 1 ATOM 72 O O . ILE A 0 10 . -5.756 -4.961 -21.597 1.00 89.90 10 A 1 ATOM 73 C CG1 . ILE A 0 10 . -9.957 -6.507 -20.545 1.00 89.90 10 A 1 ATOM 74 C CG2 . ILE A 0 10 . -7.605 -7.198 -19.949 1.00 89.90 10 A 1 ATOM 75 C CD1 . ILE A 0 10 . -10.741 -7.750 -20.105 1.00 89.90 10 A 1 ATOM 76 N N . SER A 0 11 . -6.098 -6.498 -23.204 1.00 88.16 11 A 1 ATOM 77 C CA . SER A 0 11 . -4.698 -6.543 -23.653 1.00 88.16 11 A 1 ATOM 78 C C . SER A 0 11 . -4.203 -5.159 -24.077 1.00 88.16 11 A 1 ATOM 79 C CB . SER A 0 11 . -4.515 -7.526 -24.814 1.00 88.16 11 A 1 ATOM 80 O O . SER A 0 11 . -3.242 -4.657 -23.505 1.00 88.16 11 A 1 ATOM 81 O OG . SER A 0 11 . -4.868 -8.837 -24.424 1.00 88.16 11 A 1 ATOM 82 N N . SER A 0 12 . -4.924 -4.476 -24.975 1.00 86.46 12 A 1 ATOM 83 C CA . SER A 0 12 . -4.531 -3.140 -25.450 1.00 86.46 12 A 1 ATOM 84 C C . SER A 0 12 . -4.453 -2.094 -24.325 1.00 86.46 12 A 1 ATOM 85 C CB . SER A 0 12 . -5.512 -2.694 -26.538 1.00 86.46 12 A 1 ATOM 86 O O . SER A 0 12 . -3.602 -1.198 -24.362 1.00 86.46 12 A 1 ATOM 87 O OG . SER A 0 12 . -5.142 -1.435 -27.069 1.00 86.46 12 A 1 ATOM 88 N N . TYR A 0 13 . -5.301 -2.208 -23.298 1.00 86.34 13 A 1 ATOM 89 C CA . TYR A 0 13 . -5.235 -1.373 -22.098 1.00 86.34 13 A 1 ATOM 90 C C . TYR A 0 13 . -4.017 -1.704 -21.219 1.00 86.34 13 A 1 ATOM 91 C CB . TYR A 0 13 . -6.551 -1.511 -21.323 1.00 86.34 13 A 1 ATOM 92 O O . TYR A 0 13 . -3.320 -0.789 -20.782 1.00 86.34 13 A 1 ATOM 93 C CG . TYR A 0 13 . -6.573 -0.753 -20.011 1.00 86.34 13 A 1 ATOM 94 C CD1 . TYR A 0 13 . -6.469 -1.453 -18.793 1.00 86.34 13 A 1 ATOM 95 C CD2 . TYR A 0 13 . -6.666 0.652 -20.011 1.00 86.34 13 A 1 ATOM 96 C CE1 . TYR A 0 13 . -6.470 -0.751 -17.573 1.00 86.34 13 A 1 ATOM 97 C CE2 . TYR A 0 13 . -6.658 1.359 -18.794 1.00 86.34 13 A 1 ATOM 98 O OH . TYR A 0 13 . -6.547 1.343 -16.400 1.00 86.34 13 A 1 ATOM 99 C CZ . TYR A 0 13 . -6.561 0.658 -17.574 1.00 86.34 13 A 1 ATOM 100 N N . VAL A 0 14 . -3.721 -2.989 -20.998 1.00 87.26 14 A 1 ATOM 101 C CA . VAL A 0 14 . -2.541 -3.445 -20.244 1.00 87.26 14 A 1 ATOM 102 C C . VAL A 0 14 . -1.246 -3.009 -20.935 1.00 87.26 14 A 1 ATOM 103 C CB . VAL A 0 14 . -2.604 -4.970 -20.015 1.00 87.26 14 A 1 ATOM 104 O O . VAL A 0 14 . -0.393 -2.412 -20.278 1.00 87.26 14 A 1 ATOM 105 C CG1 . VAL A 0 14 . -1.285 -5.551 -19.489 1.00 87.26 14 A 1 ATOM 106 C CG2 . VAL A 0 14 . -3.691 -5.303 -18.981 1.00 87.26 14 A 1 ATOM 107 N N . ASP A 0 15 . -1.131 -3.195 -22.252 1.00 85.56 15 A 1 ATOM 108 C CA . ASP A 0 15 . 0.004 -2.722 -23.057 1.00 85.56 15 A 1 ATOM 109 C C . ASP A 0 15 . 0.193 -1.203 -22.902 1.00 85.56 15 A 1 ATOM 110 C CB . ASP A 0 15 . -0.238 -3.040 -24.546 1.00 85.56 15 A 1 ATOM 111 O O . ASP A 0 15 . 1.298 -0.708 -22.665 1.00 85.56 15 A 1 ATOM 112 C CG . ASP A 0 15 . -0.379 -4.528 -24.886 1.00 85.56 15 A 1 ATOM 113 O OD1 . ASP A 0 15 . 0.196 -5.360 -24.152 1.00 85.56 15 A 1 ATOM 114 O OD2 . ASP A 0 15 . -1.051 -4.802 -25.908 1.00 85.56 15 A 1 ATOM 115 N N . SER A 0 16 . -0.911 -0.448 -22.956 1.00 83.31 16 A 1 ATOM 116 C CA . SER A 0 16 . -0.906 1.010 -22.782 1.00 83.31 16 A 1 ATOM 117 C C . SER A 0 16 . -0.430 1.443 -21.390 1.00 83.31 16 A 1 ATOM 118 C CB . SER A 0 16 . -2.299 1.595 -23.034 1.00 83.31 16 A 1 ATOM 119 O O . SER A 0 16 . 0.241 2.469 -21.276 1.00 83.31 16 A 1 ATOM 120 O OG . SER A 0 16 . -2.726 1.362 -24.362 1.00 83.31 16 A 1 ATOM 121 N N . LEU A 0 17 . -0.742 0.679 -20.335 1.00 78.59 17 A 1 ATOM 122 C CA . LEU A 0 17 . -0.252 0.942 -18.977 1.00 78.59 17 A 1 ATOM 123 C C . LEU A 0 17 . 1.244 0.636 -18.828 1.00 78.59 17 A 1 ATOM 124 C CB . LEU A 0 17 . -1.053 0.133 -17.940 1.00 78.59 17 A 1 ATOM 125 O O . LEU A 0 17 . 1.950 1.419 -18.191 1.00 78.59 17 A 1 ATOM 126 C CG . LEU A 0 17 . -2.498 0.590 -17.679 1.00 78.59 17 A 1 ATOM 127 C CD1 . LEU A 0 17 . -3.092 -0.318 -16.600 1.00 78.59 17 A 1 ATOM 128 C CD2 . LEU A 0 17 . -2.589 2.035 -17.180 1.00 78.59 17 A 1 ATOM 129 N N . GLN A 0 18 . 1.742 -0.451 -19.427 1.00 81.50 18 A 1 ATOM 130 C CA . GLN A 0 18 . 3.161 -0.832 -19.353 1.00 81.50 18 A 1 ATOM 131 C C . GLN A 0 18 . 4.092 0.231 -19.964 1.00 81.50 18 A 1 ATOM 132 C CB . GLN A 0 18 . 3.381 -2.182 -20.054 1.00 81.50 18 A 1 ATOM 133 O O . GLN A 0 18 . 5.215 0.413 -19.496 1.00 81.50 18 A 1 ATOM 134 C CG . GLN A 0 18 . 2.765 -3.371 -19.298 1.00 81.50 18 A 1 ATOM 135 C CD . GLN A 0 18 . 2.998 -4.698 -20.020 1.00 81.50 18 A 1 ATOM 136 N NE2 . GLN A 0 18 . 2.188 -5.703 -19.779 1.00 81.50 18 A 1 ATOM 137 O OE1 . GLN A 0 18 . 3.928 -4.868 -20.789 1.00 81.50 18 A 1 ATOM 138 N N . ILE A 0 19 . 3.610 0.978 -20.964 1.00 85.31 19 A 1 ATOM 139 C CA . ILE A 0 19 . 4.344 2.065 -21.635 1.00 85.31 19 A 1 ATOM 140 C C . ILE A 0 19 . 4.426 3.347 -20.769 1.00 85.31 19 A 1 ATOM 141 C CB . ILE A 0 19 . 3.706 2.293 -23.033 1.00 85.31 19 A 1 ATOM 142 O O . ILE A 0 19 . 5.253 4.226 -21.033 1.00 85.31 19 A 1 ATOM 143 C CG1 . ILE A 0 19 . 3.884 1.035 -23.924 1.00 85.31 19 A 1 ATOM 144 C CG2 . ILE A 0 19 . 4.296 3.511 -23.773 1.00 85.31 19 A 1 ATOM 145 C CD1 . ILE A 0 19 . 2.955 0.998 -25.146 1.00 85.31 19 A 1 ATOM 146 N N . LEU A 0 20 . 3.604 3.489 -19.719 1.00 86.79 20 A 1 ATOM 147 C CA . LEU A 0 20 . 3.620 4.678 -18.858 1.00 86.79 20 A 1 ATOM 148 C C . LEU A 0 20 . 4.898 4.766 -17.998 1.00 86.79 20 A 1 ATOM 149 C CB . LEU A 0 20 . 2.380 4.728 -17.946 1.00 86.79 20 A 1 ATOM 150 O O . LEU A 0 20 . 5.404 3.741 -17.543 1.00 86.79 20 A 1 ATOM 151 C CG . LEU A 0 20 . 1.032 4.881 -18.670 1.00 86.79 20 A 1 ATOM 152 C CD1 . LEU A 0 20 . -0.092 4.881 -17.634 1.00 86.79 20 A 1 ATOM 153 C CD2 . LEU A 0 20 . 0.940 6.189 -19.464 1.00 86.79 20 A 1 ATOM 154 N N . PRO A 0 21 . 5.388 5.981 -17.674 1.00 90.15 21 A 1 ATOM 155 C CA . PRO A 0 21 . 6.443 6.178 -16.681 1.00 90.15 21 A 1 ATOM 156 C C . PRO A 0 21 . 6.125 5.491 -15.345 1.00 90.15 21 A 1 ATOM 157 C CB . PRO A 0 21 . 6.555 7.697 -16.493 1.00 90.15 21 A 1 ATOM 158 O O . PRO A 0 21 . 5.012 5.612 -14.833 1.00 90.15 21 A 1 ATOM 159 C CG . PRO A 0 21 . 6.013 8.269 -17.801 1.00 90.15 21 A 1 ATOM 160 C CD . PRO A 0 21 . 4.955 7.254 -18.222 1.00 90.15 21 A 1 ATOM 161 N N . SER A 0 22 . 7.118 4.846 -14.727 1.00 89.68 22 A 1 ATOM 162 C CA . SER A 0 22 . 6.948 4.102 -13.467 1.00 89.68 22 A 1 ATOM 163 C C . SER A 0 22 . 6.409 4.952 -12.307 1.00 89.68 22 A 1 ATOM 164 C CB . SER A 0 22 . 8.274 3.451 -13.065 1.00 89.68 22 A 1 ATOM 165 O O . SER A 0 22 . 5.664 4.444 -11.473 1.00 89.68 22 A 1 ATOM 166 O OG . SER A 0 22 . 9.320 4.411 -13.028 1.00 89.68 22 A 1 ATOM 167 N N . GLU A 0 23 . 6.703 6.257 -12.276 1.00 90.33 23 A 1 ATOM 168 C CA . GLU A 0 23 . 6.089 7.185 -11.316 1.00 90.33 23 A 1 ATOM 169 C C . GLU A 0 23 . 4.564 7.295 -11.509 1.00 90.33 23 A 1 ATOM 170 C CB . GLU A 0 23 . 6.770 8.563 -11.406 1.00 90.33 23 A 1 ATOM 171 O O . GLU A 0 23 . 3.819 7.262 -10.530 1.00 90.33 23 A 1 ATOM 172 C CG . GLU A 0 23 . 6.228 9.497 -10.312 1.00 90.33 23 A 1 ATOM 173 C CD . GLU A 0 23 . 6.890 10.878 -10.240 1.00 90.33 23 A 1 ATOM 174 O OE1 . GLU A 0 23 . 6.482 11.615 -9.308 1.00 90.33 23 A 1 ATOM 175 O OE2 . GLU A 0 23 . 7.738 11.200 -11.105 1.00 90.33 23 A 1 ATOM 176 N N . MET A 0 24 . 4.079 7.355 -12.755 1.00 91.50 24 A 1 ATOM 177 C CA . MET A 0 24 . 2.639 7.355 -13.043 1.00 91.50 24 A 1 ATOM 178 C C . MET A 0 24 . 2.004 6.016 -12.671 1.00 91.50 24 A 1 ATOM 179 C CB . MET A 0 24 . 2.352 7.650 -14.522 1.00 91.50 24 A 1 ATOM 180 O O . MET A 0 24 . 0.966 6.009 -12.017 1.00 91.50 24 A 1 ATOM 181 C CG . MET A 0 24 . 2.775 9.055 -14.943 1.00 91.50 24 A 1 ATOM 182 S SD . MET A 0 24 . 2.371 9.400 -16.673 1.00 91.50 24 A 1 ATOM 183 C CE . MET A 0 24 . 2.926 11.112 -16.755 1.00 91.50 24 A 1 ATOM 184 N N . GLN A 0 25 . 2.641 4.892 -13.026 1.00 91.83 25 A 1 ATOM 185 C CA . GLN A 0 25 . 2.158 3.555 -12.656 1.00 91.83 25 A 1 ATOM 186 C C . GLN A 0 25 . 2.013 3.418 -11.129 1.00 91.83 25 A 1 ATOM 187 C CB . GLN A 0 25 . 3.103 2.466 -13.190 1.00 91.83 25 A 1 ATOM 188 O O . GLN A 0 25 . 0.978 2.962 -10.642 1.00 91.83 25 A 1 ATOM 189 C CG . GLN A 0 25 . 3.253 2.409 -14.724 1.00 91.83 25 A 1 ATOM 190 C CD . GLN A 0 25 . 4.148 1.248 -15.170 1.00 91.83 25 A 1 ATOM 191 N NE2 . GLN A 0 25 . 4.655 1.253 -16.379 1.00 91.83 25 A 1 ATOM 192 O OE1 . GLN A 0 25 . 4.438 0.327 -14.424 1.00 91.83 25 A 1 ATOM 193 N N . SER A 0 26 . 3.007 3.890 -10.367 1.00 91.11 26 A 1 ATOM 194 C CA . SER A 0 26 . 2.987 3.911 -8.899 1.00 91.11 26 A 1 ATOM 195 C C . SER A 0 26 . 1.831 4.755 -8.343 1.00 91.11 26 A 1 ATOM 196 C CB . SER A 0 26 . 4.337 4.428 -8.393 1.00 91.11 26 A 1 ATOM 197 O O . SER A 0 26 . 1.039 4.268 -7.535 1.00 91.11 26 A 1 ATOM 198 O OG . SER A 0 26 . 4.385 4.392 -6.983 1.00 91.11 26 A 1 ATOM 199 N N . ARG A 0 27 . 1.658 5.992 -8.833 1.00 90.62 27 A 1 ATOM 200 C CA . ARG A 0 27 . 0.578 6.902 -8.399 1.00 90.62 27 A 1 ATOM 201 C C . ARG A 0 27 . -0.819 6.370 -8.733 1.00 90.62 27 A 1 ATOM 202 C CB . ARG A 0 27 . 0.810 8.293 -9.012 1.00 90.62 27 A 1 ATOM 203 O O . ARG A 0 27 . -1.710 6.420 -7.887 1.00 90.62 27 A 1 ATOM 204 C CG . ARG A 0 27 . 2.012 9.003 -8.372 1.00 90.62 27 A 1 ATOM 205 C CD . ARG A 0 27 . 2.311 10.333 -9.076 1.00 90.62 27 A 1 ATOM 206 N NE . ARG A 0 27 . 3.531 10.974 -8.547 1.00 90.62 27 A 1 ATOM 207 N NH1 . ARG A 0 27 . 2.737 11.635 -6.495 1.00 90.62 27 A 1 ATOM 208 N NH2 . ARG A 0 27 . 4.777 12.229 -7.151 1.00 90.62 27 A 1 ATOM 209 C CZ . ARG A 0 27 . 3.668 11.607 -7.401 1.00 90.62 27 A 1 ATOM 210 N N . ILE A 0 28 . -1.003 5.795 -9.924 1.00 91.72 28 A 1 ATOM 211 C CA . ILE A 0 28 . -2.253 5.131 -10.329 1.00 91.72 28 A 1 ATOM 212 C C . ILE A 0 28 . -2.536 3.926 -9.416 1.00 91.72 28 A 1 ATOM 213 C CB . ILE A 0 28 . -2.185 4.744 -11.828 1.00 91.72 28 A 1 ATOM 214 O O . ILE A 0 28 . -3.658 3.769 -8.936 1.00 91.72 28 A 1 ATOM 215 C CG1 . ILE A 0 28 . -2.186 6.015 -12.714 1.00 91.72 28 A 1 ATOM 216 C CG2 . ILE A 0 28 . -3.357 3.827 -12.233 1.00 91.72 28 A 1 ATOM 217 C CD1 . ILE A 0 28 . -1.742 5.762 -14.162 1.00 91.72 28 A 1 ATOM 218 N N . THR A 0 29 . -1.518 3.116 -9.108 1.00 91.56 29 A 1 ATOM 219 C CA . THR A 0 29 . -1.649 1.958 -8.205 1.00 91.56 29 A 1 ATOM 220 C C . THR A 0 29 . -2.039 2.384 -6.787 1.00 91.56 29 A 1 ATOM 221 C CB . THR A 0 29 . -0.356 1.127 -8.180 1.00 91.56 29 A 1 ATOM 222 O O . THR A 0 29 . -2.966 1.814 -6.212 1.00 91.56 29 A 1 ATOM 223 C CG2 . THR A 0 29 . -0.490 -0.155 -7.360 1.00 91.56 29 A 1 ATOM 224 O OG1 . THR A 0 29 . -0.038 0.725 -9.490 1.00 91.56 29 A 1 ATOM 225 N N . ALA A 0 30 . -1.408 3.429 -6.241 1.00 90.33 30 A 1 ATOM 226 C CA . ALA A 0 30 . -1.747 3.982 -4.929 1.00 90.33 30 A 1 ATOM 227 C C . ALA A 0 30 . -3.193 4.515 -4.877 1.00 90.33 30 A 1 ATOM 228 C CB . ALA A 0 30 . -0.725 5.075 -4.592 1.00 90.33 30 A 1 ATOM 229 O O . ALA A 0 30 . -3.929 4.233 -3.925 1.00 90.33 30 A 1 ATOM 230 N N . TYR A 0 31 . -3.641 5.210 -5.932 1.00 94.45 31 A 1 ATOM 231 C CA . TYR A 0 31 . -5.030 5.657 -6.051 1.00 94.45 31 A 1 ATOM 232 C C . TYR A 0 31 . -6.006 4.470 -6.023 1.00 94.45 31 A 1 ATOM 233 C CB . TYR A 0 31 . -5.209 6.498 -7.324 1.00 94.45 31 A 1 ATOM 234 O O . TYR A 0 31 . -6.946 4.470 -5.223 1.00 94.45 31 A 1 ATOM 235 C CG . TYR A 0 31 . -6.584 7.132 -7.417 1.00 94.45 31 A 1 ATOM 236 C CD1 . TYR A 0 31 . -7.665 6.417 -7.974 1.00 94.45 31 A 1 ATOM 237 C CD2 . TYR A 0 31 . -6.791 8.420 -6.890 1.00 94.45 31 A 1 ATOM 238 C CE1 . TYR A 0 31 . -8.956 6.983 -7.984 1.00 94.45 31 A 1 ATOM 239 C CE2 . TYR A 0 31 . -8.073 8.995 -6.915 1.00 94.45 31 A 1 ATOM 240 O OH . TYR A 0 31 . -10.401 8.828 -7.446 1.00 94.45 31 A 1 ATOM 241 C CZ . TYR A 0 31 . -9.159 8.275 -7.457 1.00 94.45 31 A 1 ATOM 242 N N . LEU A 0 32 . -5.757 3.432 -6.831 1.00 93.61 32 A 1 ATOM 243 C CA . LEU A 0 32 . -6.577 2.214 -6.889 1.00 93.61 32 A 1 ATOM 244 C C . LEU A 0 32 . -6.581 1.438 -5.559 1.00 93.61 32 A 1 ATOM 245 C CB . LEU A 0 32 . -6.080 1.324 -8.046 1.00 93.61 32 A 1 ATOM 246 O O . LEU A 0 32 . -7.631 0.953 -5.137 1.00 93.61 32 A 1 ATOM 247 C CG . LEU A 0 32 . -6.346 1.887 -9.457 1.00 93.61 32 A 1 ATOM 248 C CD1 . LEU A 0 32 . -5.616 1.036 -10.496 1.00 93.61 32 A 1 ATOM 249 C CD2 . LEU A 0 32 . -7.836 1.893 -9.809 1.00 93.61 32 A 1 ATOM 250 N N . GLN A 0 33 . -5.456 1.385 -4.841 1.00 93.07 33 A 1 ATOM 251 C CA . GLN A 0 33 . -5.378 0.784 -3.505 1.00 93.07 33 A 1 ATOM 252 C C . GLN A 0 33 . -6.252 1.542 -2.490 1.00 93.07 33 A 1 ATOM 253 C CB . GLN A 0 33 . -3.908 0.734 -3.063 1.00 93.07 33 A 1 ATOM 254 O O . GLN A 0 33 . -7.002 0.923 -1.729 1.00 93.07 33 A 1 ATOM 255 C CG . GLN A 0 33 . -3.720 -0.076 -1.770 1.00 93.07 33 A 1 ATOM 256 C CD . GLN A 0 33 . -2.271 -0.108 -1.291 1.00 93.07 33 A 1 ATOM 257 N NE2 . GLN A 0 33 . -1.950 -0.934 -0.320 1.00 93.07 33 A 1 ATOM 258 O OE1 . GLN A 0 33 . -1.402 0.612 -1.747 1.00 93.07 33 A 1 ATOM 259 N N . SER A 0 34 . -6.239 2.880 -2.524 1.00 92.80 34 A 1 ATOM 260 C CA . SER A 0 34 . -7.157 3.712 -1.726 1.00 92.80 34 A 1 ATOM 261 C C . SER A 0 34 . -8.634 3.496 -2.109 1.00 92.80 34 A 1 ATOM 262 C CB . SER A 0 34 . -6.765 5.191 -1.854 1.00 92.80 34 A 1 ATOM 263 O O . SER A 0 34 . -9.547 3.742 -1.314 1.00 92.80 34 A 1 ATOM 264 O OG . SER A 0 34 . -7.432 5.824 -2.930 1.00 92.80 34 A 1 ATOM 265 N N . ASP A 0 35 . -8.885 3.017 -3.331 1.00 95.28 35 A 1 ATOM 266 C CA . ASP A 0 35 . -10.207 2.694 -3.865 1.00 95.28 35 A 1 ATOM 267 C C . ASP A 0 35 . -10.722 1.331 -3.398 1.00 95.28 35 A 1 ATOM 268 C CB . ASP A 0 35 . -10.210 2.941 -5.390 1.00 95.28 35 A 1 ATOM 269 O O . ASP A 0 35 . -11.921 1.187 -3.144 1.00 95.28 35 A 1 ATOM 270 C CG . ASP A 0 35 . -11.537 3.497 -5.915 1.00 95.28 35 A 1 ATOM 271 O OD1 . ASP A 0 35 . -12.124 4.379 -5.244 1.00 95.28 35 A 1 ATOM 272 O OD2 . ASP A 0 35 . -12.016 2.976 -6.949 1.00 95.28 35 A 1 ATOM 273 N N . LEU A 0 36 . -9.839 0.366 -3.144 1.00 94.64 36 A 1 ATOM 274 C CA . LEU A 0 36 . -10.193 -0.845 -2.403 1.00 94.64 36 A 1 ATOM 275 C C . LEU A 0 36 . -10.491 -0.528 -0.923 1.00 94.64 36 A 1 ATOM 276 C CB . LEU A 0 36 . -9.068 -1.876 -2.588 1.00 94.64 36 A 1 ATOM 277 O O . LEU A 0 36 . -11.537 -0.921 -0.403 1.00 94.64 36 A 1 ATOM 278 C CG . LEU A 0 36 . -9.379 -3.264 -1.999 1.00 94.64 36 A 1 ATOM 279 C CD1 . LEU A 0 36 . -10.597 -3.919 -2.656 1.00 94.64 36 A 1 ATOM 280 C CD2 . LEU A 0 36 . -8.173 -4.178 -2.209 1.00 94.64 36 A 1 ATOM 281 N N . GLN A 0 37 . -9.632 0.263 -0.267 1.00 93.68 37 A 1 ATOM 282 C CA . GLN A 0 37 . -9.801 0.656 1.142 1.00 93.68 37 A 1 ATOM 283 C C . GLN A 0 37 . -11.123 1.402 1.396 1.00 93.68 37 A 1 ATOM 284 C CB . GLN A 0 37 . -8.617 1.531 1.582 1.00 93.68 37 A 1 ATOM 285 O O . GLN A 0 37 . -11.843 1.087 2.346 1.00 93.68 37 A 1 ATOM 286 C CG . GLN A 0 37 . -7.301 0.749 1.717 1.00 93.68 37 A 1 ATOM 287 C CD . GLN A 0 37 . -6.111 1.644 2.065 1.00 93.68 37 A 1 ATOM 288 N NE2 . GLN A 0 37 . -4.998 1.069 2.464 1.00 93.68 37 A 1 ATOM 289 O OE1 . GLN A 0 37 . -6.150 2.863 1.993 1.00 93.68 37 A 1 ATOM 290 N N . GLN A 0 38 . -11.492 2.356 0.531 1.00 95.08 38 A 1 ATOM 291 C CA . GLN A 0 38 . -12.762 3.076 0.665 1.00 95.08 38 A 1 ATOM 292 C C . GLN A 0 38 . -13.984 2.164 0.462 1.00 95.08 38 A 1 ATOM 293 C CB . GLN A 0 38 . -12.784 4.277 -0.292 1.00 95.08 38 A 1 ATOM 294 O O . GLN A 0 38 . -14.970 2.325 1.180 1.00 95.08 38 A 1 ATOM 295 C CG . GLN A 0 38 . -14.058 5.122 -0.122 1.00 95.08 38 A 1 ATOM 296 C CD . GLN A 0 38 . -14.043 6.414 -0.933 1.00 95.08 38 A 1 ATOM 297 N NE2 . GLN A 0 38 . -15.167 6.838 -1.468 1.00 95.08 38 A 1 ATOM 298 O OE1 . GLN A 0 38 . -13.039 7.080 -1.093 1.00 95.08 38 A 1 ATOM 299 N N . ARG A 0 39 . -13.942 1.193 -0.467 1.00 95.11 39 A 1 ATOM 300 C CA . ARG A 0 39 . -15.038 0.218 -0.656 1.00 95.11 39 A 1 ATOM 301 C C . ARG A 0 39 . -15.273 -0.614 0.607 1.00 95.11 39 A 1 ATOM 302 C CB . ARG A 0 39 . -14.751 -0.709 -1.852 1.00 95.11 39 A 1 ATOM 303 O O . ARG A 0 39 . -16.416 -0.744 1.046 1.00 95.11 39 A 1 ATOM 304 C CG . ARG A 0 39 . -15.003 -0.049 -3.215 1.00 95.11 39 A 1 ATOM 305 C CD . ARG A 0 39 . -14.615 -1.017 -4.347 1.00 95.11 39 A 1 ATOM 306 N NE . ARG A 0 39 . -14.778 -0.411 -5.687 1.00 95.11 39 A 1 ATOM 307 N NH1 . ARG A 0 39 . -12.782 0.702 -5.735 1.00 95.11 39 A 1 ATOM 308 N NH2 . ARG A 0 39 . -14.105 0.928 -7.444 1.00 95.11 39 A 1 ATOM 309 C CZ . ARG A 0 39 . -13.903 0.382 -6.282 1.00 95.11 39 A 1 ATOM 310 N N . HIS A 0 40 . -14.202 -1.115 1.219 1.00 94.72 40 A 1 ATOM 311 C CA . HIS A 0 40 . -14.281 -1.876 2.465 1.00 94.72 40 A 1 ATOM 312 C C . HIS A 0 40 . -14.829 -1.021 3.630 1.00 94.72 40 A 1 ATOM 313 C CB . HIS A 0 40 . -12.903 -2.484 2.749 1.00 94.72 40 A 1 ATOM 314 O O . HIS A 0 40 . -15.803 -1.414 4.271 1.00 94.72 40 A 1 ATOM 315 C CG . HIS A 0 40 . -12.823 -3.072 4.128 1.00 94.72 40 A 1 ATOM 316 C CD2 . HIS A 0 40 . -12.249 -2.460 5.207 1.00 94.72 40 A 1 ATOM 317 N ND1 . HIS A 0 40 . -13.436 -4.217 4.587 1.00 94.72 40 A 1 ATOM 318 C CE1 . HIS A 0 40 . -13.237 -4.280 5.908 1.00 94.72 40 A 1 ATOM 319 N NE2 . HIS A 0 40 . -12.523 -3.227 6.334 1.00 94.72 40 A 1 ATOM 320 N N . LEU A 0 41 . -14.323 0.204 3.839 1.00 96.34 41 A 1 ATOM 321 C CA . LEU A 0 41 . -14.867 1.108 4.867 1.00 96.34 41 A 1 ATOM 322 C C . LEU A 0 41 . -16.348 1.459 4.637 1.00 96.34 41 A 1 ATOM 323 C CB . LEU A 0 41 . -14.043 2.403 4.932 1.00 96.34 41 A 1 ATOM 324 O O . LEU A 0 41 . -17.116 1.535 5.593 1.00 96.34 41 A 1 ATOM 325 C CG . LEU A 0 41 . -12.637 2.279 5.541 1.00 96.34 41 A 1 ATOM 326 C CD1 . LEU A 0 41 . -11.961 3.645 5.448 1.00 96.34 41 A 1 ATOM 327 C CD2 . LEU A 0 41 . -12.660 1.873 7.016 1.00 96.34 41 A 1 ATOM 328 N N . LEU A 0 42 . -16.784 1.635 3.385 1.00 96.25 42 A 1 ATOM 329 C CA . LEU A 0 42 . -18.200 1.853 3.063 1.00 96.25 42 A 1 ATOM 330 C C . LEU A 0 42 . -19.064 0.600 3.287 1.00 96.25 42 A 1 ATOM 331 C CB . LEU A 0 42 . -18.332 2.365 1.618 1.00 96.25 42 A 1 ATOM 332 O O . LEU A 0 42 . -20.261 0.732 3.535 1.00 96.25 42 A 1 ATOM 333 C CG . LEU A 0 42 . -17.864 3.818 1.416 1.00 96.25 42 A 1 ATOM 334 C CD1 . LEU A 0 42 . -17.870 4.145 -0.078 1.00 96.25 42 A 1 ATOM 335 C CD2 . LEU A 0 42 . -18.775 4.832 2.116 1.00 96.25 42 A 1 ATOM 336 N N . THR A 0 43 . -18.477 -0.597 3.246 1.00 96.43 43 A 1 ATOM 337 C CA . THR A 0 43 . -19.149 -1.849 3.630 1.00 96.43 43 A 1 ATOM 338 C C . THR A 0 43 . -19.312 -1.924 5.149 1.00 96.43 43 A 1 ATOM 339 C CB . THR A 0 43 . -18.408 -3.070 3.063 1.00 96.43 43 A 1 ATOM 340 O O . THR A 0 43 . -20.421 -2.164 5.625 1.00 96.43 43 A 1 ATOM 341 C CG2 . THR A 0 43 . -19.130 -4.384 3.353 1.00 96.43 43 A 1 ATOM 342 O OG1 . THR A 0 43 . -18.338 -2.922 1.662 1.00 96.43 43 A 1 ATOM 343 N N . LEU A 0 44 . -18.272 -1.591 5.926 1.00 95.92 44 A 1 ATOM 344 C CA . LEU A 0 44 . -18.377 -1.462 7.387 1.00 95.92 44 A 1 ATOM 345 C C . LEU A 0 44 . -19.391 -0.384 7.810 1.00 95.92 44 A 1 ATOM 346 C CB . LEU A 0 44 . -16.996 -1.159 7.998 1.00 95.92 44 A 1 ATOM 347 O O . LEU A 0 44 . -20.175 -0.605 8.731 1.00 95.92 44 A 1 ATOM 348 C CG . LEU A 0 44 . -15.929 -2.260 7.848 1.00 95.92 44 A 1 ATOM 349 C CD1 . LEU A 0 44 . -14.678 -1.811 8.603 1.00 95.92 44 A 1 ATOM 350 C CD2 . LEU A 0 44 . -16.381 -3.606 8.419 1.00 95.92 44 A 1 ATOM 351 N N . ALA A 0 45 . -19.440 0.754 7.109 1.00 96.38 45 A 1 ATOM 352 C CA . ALA A 0 45 . -20.426 1.812 7.349 1.00 96.38 45 A 1 ATOM 353 C C . ALA A 0 45 . -21.877 1.362 7.090 1.00 96.38 45 A 1 ATOM 354 C CB . ALA A 0 45 . -20.082 3.017 6.466 1.00 96.38 45 A 1 ATOM 355 O O . ALA A 0 45 . -22.799 1.921 7.676 1.00 96.38 45 A 1 ATOM 356 N N . ARG A 0 46 . -22.094 0.363 6.222 1.00 97.15 46 A 1 ATOM 357 C CA . ARG A 0 46 . -23.413 -0.256 6.010 1.00 97.15 46 A 1 ATOM 358 C C . ARG A 0 46 . -23.739 -1.238 7.130 1.00 97.15 46 A 1 ATOM 359 C CB . ARG A 0 46 . -23.496 -0.919 4.630 1.00 97.15 46 A 1 ATOM 360 O O . ARG A 0 46 . -24.735 -1.028 7.812 1.00 97.15 46 A 1 ATOM 361 C CG . ARG A 0 46 . -23.548 0.127 3.511 1.00 97.15 46 A 1 ATOM 362 C CD . ARG A 0 46 . -23.321 -0.550 2.155 1.00 97.15 46 A 1 ATOM 363 N NE . ARG A 0 46 . -23.335 0.425 1.049 1.00 97.15 46 A 1 ATOM 364 N NH1 . ARG A 0 46 . -25.611 0.677 0.886 1.00 97.15 46 A 1 ATOM 365 N NH2 . ARG A 0 46 . -24.271 1.762 -0.534 1.00 97.15 46 A 1 ATOM 366 C CZ . ARG A 0 46 . -24.403 0.949 0.476 1.00 97.15 46 A 1 ATOM 367 N N . ARG A 0 47 . -22.852 -2.213 7.390 1.00 96.16 47 A 1 ATOM 368 C CA . ARG A 0 47 . -23.014 -3.214 8.466 1.00 96.16 47 A 1 ATOM 369 C C . ARG A 0 47 . -23.359 -2.544 9.808 1.00 96.16 47 A 1 ATOM 370 C CB . ARG A 0 47 . -21.753 -4.099 8.589 1.00 96.16 47 A 1 ATOM 371 O O . ARG A 0 47 . -24.405 -2.829 10.381 1.00 96.16 47 A 1 ATOM 372 C CG . ARG A 0 47 . -21.477 -5.029 7.385 1.00 96.16 47 A 1 ATOM 373 C CD . ARG A 0 47 . -20.201 -5.861 7.633 1.00 96.16 47 A 1 ATOM 374 N NE . ARG A 0 47 . -19.759 -6.661 6.459 1.00 96.16 47 A 1 ATOM 375 N NH1 . ARG A 0 47 . -17.552 -6.896 7.079 1.00 96.16 47 A 1 ATOM 376 N NH2 . ARG A 0 47 . -18.169 -7.765 5.183 1.00 96.16 47 A 1 ATOM 377 C CZ . ARG A 0 47 . -18.521 -7.100 6.242 1.00 96.16 47 A 1 ATOM 378 N N . THR A 0 48 . -22.581 -1.535 10.210 1.00 95.30 48 A 1 ATOM 379 C CA . THR A 0 48 . -22.802 -0.770 11.457 1.00 95.30 48 A 1 ATOM 380 C C . THR A 0 48 . -24.109 0.026 11.500 1.00 95.30 48 A 1 ATOM 381 C CB . THR A 0 48 . -21.638 0.187 11.749 1.00 95.30 48 A 1 ATOM 382 O O . THR A 0 48 . -24.693 0.192 12.571 1.00 95.30 48 A 1 ATOM 383 C CG2 . THR A 0 48 . -20.361 -0.558 12.116 1.00 95.30 48 A 1 ATOM 384 O OG1 . THR A 0 48 . -21.332 0.992 10.630 1.00 95.30 48 A 1 ATOM 385 N N . VAL A 0 49 . -24.614 0.502 10.357 1.00 96.23 49 A 1 ATOM 386 C CA . VAL A 0 49 . -25.930 1.158 10.266 1.00 96.23 49 A 1 ATOM 387 C C . VAL A 0 49 . -27.071 0.142 10.371 1.00 96.23 49 A 1 ATOM 388 C CB . VAL A 0 49 . -26.012 2.014 8.985 1.00 96.23 49 A 1 ATOM 389 O O . VAL A 0 49 . -28.083 0.437 11.010 1.00 96.23 49 A 1 ATOM 390 C CG1 . VAL A 0 49 . -27.438 2.394 8.571 1.00 96.23 49 A 1 ATOM 391 C CG2 . VAL A 0 49 . -25.248 3.326 9.195 1.00 96.23 49 A 1 ATOM 392 N N . ASP A 0 50 . -26.912 -1.050 9.799 1.00 96.23 50 A 1 ATOM 393 C CA . ASP A 0 50 . -27.906 -2.125 9.869 1.00 96.23 50 A 1 ATOM 394 C C . ASP A 0 50 . -27.965 -2.738 11.283 1.00 96.23 50 A 1 ATOM 395 C CB . ASP A 0 50 . -27.590 -3.188 8.801 1.00 96.23 50 A 1 ATOM 396 O O . ASP A 0 50 . -29.046 -2.992 11.814 1.00 96.23 50 A 1 ATOM 397 C CG . ASP A 0 50 . -27.613 -2.651 7.359 1.00 96.23 50 A 1 ATOM 398 O OD1 . ASP A 0 50 . -28.372 -1.689 7.091 1.00 96.23 50 A 1 ATOM 399 O OD2 . ASP A 0 50 . -26.893 -3.238 6.520 1.00 96.23 50 A 1 ATOM 400 N N . GLU A 0 51 . -26.815 -2.912 11.937 1.00 94.25 51 A 1 ATOM 401 C CA . GLU A 0 51 . -26.686 -3.318 13.344 1.00 94.25 51 A 1 ATOM 402 C C . GLU A 0 51 . -27.311 -2.280 14.292 1.00 94.25 51 A 1 ATOM 403 C CB . GLU A 0 51 . -25.196 -3.504 13.673 1.00 94.25 51 A 1 ATOM 404 O O . GLU A 0 51 . -28.130 -2.625 15.149 1.00 94.25 51 A 1 ATOM 405 C CG . GLU A 0 51 . -24.562 -4.725 12.979 1.00 94.25 51 A 1 ATOM 406 C CD . GLU A 0 51 . -23.044 -4.600 12.734 1.00 94.25 51 A 1 ATOM 407 O OE1 . GLU A 0 51 . -22.520 -5.480 12.015 1.00 94.25 51 A 1 ATOM 408 O OE2 . GLU A 0 51 . -22.421 -3.606 13.176 1.00 94.25 51 A 1 ATOM 409 N N . MET A 0 52 . -27.025 -0.989 14.082 1.00 93.28 52 A 1 ATOM 410 C CA . MET A 0 52 . -27.642 0.109 14.834 1.00 93.28 52 A 1 ATOM 411 C C . MET A 0 52 . -29.174 0.121 14.699 1.00 93.28 52 A 1 ATOM 412 C CB . MET A 0 52 . -27.053 1.439 14.348 1.00 93.28 52 A 1 ATOM 413 O O . MET A 0 52 . -29.866 0.369 15.689 1.00 93.28 52 A 1 ATOM 414 C CG . MET A 0 52 . -27.592 2.645 15.127 1.00 93.28 52 A 1 ATOM 415 S SD . MET A 0 52 . -26.924 4.251 14.616 1.00 93.28 52 A 1 ATOM 416 C CE . MET A 0 52 . -27.425 4.310 12.875 1.00 93.28 52 A 1 ATOM 417 N N . GLN A 0 53 . -29.713 -0.163 13.507 1.00 94.11 53 A 1 ATOM 418 C CA . GLN A 0 53 . -31.160 -0.259 13.272 1.00 94.11 53 A 1 ATOM 419 C C . GLN A 0 53 . -31.796 -1.474 13.960 1.00 94.11 53 A 1 ATOM 420 C CB . GLN A 0 53 . -31.444 -0.304 11.764 1.00 94.11 53 A 1 ATOM 421 O O . GLN A 0 53 . -32.873 -1.339 14.537 1.00 94.11 53 A 1 ATOM 422 C CG . GLN A 0 53 . -31.333 1.076 11.106 1.00 94.11 53 A 1 ATOM 423 C CD . GLN A 0 53 . -31.506 0.971 9.596 1.00 94.11 53 A 1 ATOM 424 N NE2 . GLN A 0 53 . -30.508 1.314 8.822 1.00 94.11 53 A 1 ATOM 425 O OE1 . GLN A 0 53 . -32.535 0.570 9.085 1.00 94.11 53 A 1 ATOM 426 N N . LYS A 0 54 . -31.132 -2.639 13.935 1.00 94.13 54 A 1 ATOM 427 C CA . LYS A 0 54 . -31.587 -3.867 14.617 1.00 94.13 54 A 1 ATOM 428 C C . LYS A 0 54 . -31.539 -3.743 16.141 1.00 94.13 54 A 1 ATOM 429 C CB . LYS A 0 54 . -30.708 -5.048 14.178 1.00 94.13 54 A 1 ATOM 430 O O . LYS A 0 54 . -32.380 -4.308 16.835 1.00 94.13 54 A 1 ATOM 431 C CG . LYS A 0 54 . -30.935 -5.474 12.718 1.00 94.13 54 A 1 ATOM 432 C CD . LYS A 0 54 . -29.772 -6.359 12.248 1.00 94.13 54 A 1 ATOM 433 C CE . LYS A 0 54 . -29.892 -6.677 10.755 1.00 94.13 54 A 1 ATOM 434 N NZ . LYS A 0 54 . -28.693 -7.404 10.264 1.00 94.13 54 A 1 ATOM 435 N N . SER A 0 55 . -30.547 -3.029 16.672 1.00 91.28 55 A 1 ATOM 436 C CA . SER A 0 55 . -30.352 -2.889 18.116 1.00 91.28 55 A 1 ATOM 437 C C . SER A 0 55 . -31.531 -2.172 18.790 1.00 91.28 55 A 1 ATOM 438 C CB . SER A 0 55 . -29.012 -2.204 18.408 1.00 91.28 55 A 1 ATOM 439 O O . SER A 0 55 . -32.049 -1.174 18.287 1.00 91.28 55 A 1 ATOM 440 O OG . SER A 0 55 . -29.014 -0.837 18.050 1.00 91.28 55 A 1 ATOM 441 N N . VAL A 0 56 . -31.965 -2.652 19.960 1.00 93.18 56 A 1 ATOM 442 C CA . VAL A 0 56 . -33.028 -1.995 20.744 1.00 93.18 56 A 1 ATOM 443 C C . VAL A 0 56 . -32.428 -0.977 21.716 1.00 93.18 56 A 1 ATOM 444 C CB . VAL A 0 56 . -33.944 -3.019 21.444 1.00 93.18 56 A 1 ATOM 445 O O . VAL A 0 56 . -32.847 0.183 21.714 1.00 93.18 56 A 1 ATOM 446 C CG1 . VAL A 0 56 . -35.056 -2.327 22.245 1.00 93.18 56 A 1 ATOM 447 C CG2 . VAL A 0 56 . -34.620 -3.930 20.410 1.00 93.18 56 A 1 ATOM 448 N N . GLU A 0 57 . -31.416 -1.375 22.491 1.00 93.19 57 A 1 ATOM 449 C CA . GLU A 0 57 . -30.871 -0.565 23.584 1.00 93.19 57 A 1 ATOM 450 C C . GLU A 0 57 . -30.198 0.749 23.142 1.00 93.19 57 A 1 ATOM 451 C CB . GLU A 0 57 . -29.843 -1.334 24.418 1.00 93.19 57 A 1 ATOM 452 O O . GLU A 0 57 . -29.561 0.849 22.094 1.00 93.19 57 A 1 ATOM 453 C CG . GLU A 0 57 . -30.162 -2.779 24.809 1.00 93.19 57 A 1 ATOM 454 C CD . GLU A 0 57 . -29.118 -3.305 25.813 1.00 93.19 57 A 1 ATOM 455 O OE1 . GLU A 0 57 . -29.499 -4.169 26.624 1.00 93.19 57 A 1 ATOM 456 O OE2 . GLU A 0 57 . -27.961 -2.806 25.783 1.00 93.19 57 A 1 ATOM 457 N N . HIS A 0 58 . -30.260 1.766 24.003 1.00 92.31 58 A 1 ATOM 458 C CA . HIS A 0 58 . -29.571 3.042 23.782 1.00 92.31 58 A 1 ATOM 459 C C . HIS A 0 58 . -28.041 2.942 23.990 1.00 92.31 58 A 1 ATOM 460 C CB . HIS A 0 58 . -30.217 4.083 24.705 1.00 92.31 58 A 1 ATOM 461 O O . HIS A 0 58 . -27.268 3.648 23.342 1.00 92.31 58 A 1 ATOM 462 C CG . HIS A 0 58 . -29.682 5.474 24.498 1.00 92.31 58 A 1 ATOM 463 C CD2 . HIS A 0 58 . -30.239 6.462 23.732 1.00 92.31 58 A 1 ATOM 464 N ND1 . HIS A 0 58 . -28.513 5.974 25.021 1.00 92.31 58 A 1 ATOM 465 C CE1 . HIS A 0 58 . -28.366 7.231 24.575 1.00 92.31 58 A 1 ATOM 466 N NE2 . HIS A 0 58 . -29.395 7.577 23.790 1.00 92.31 58 A 1 ATOM 467 N N . SER A 0 59 . -27.599 2.054 24.884 1.00 92.93 59 A 1 ATOM 468 C CA . SER A 0 59 . -26.202 1.653 25.129 1.00 92.93 59 A 1 ATOM 469 C C . SER A 0 59 . -25.515 1.191 23.845 1.00 92.93 59 A 1 ATOM 470 C CB . SER A 0 59 . -26.172 0.490 26.149 1.00 92.93 59 A 1 ATOM 471 O O . SER A 0 59 . -24.505 1.764 23.434 1.00 92.93 59 A 1 ATOM 472 O OG . SER A 0 59 . -27.374 -0.246 26.020 1.00 92.93 59 A 1 ATOM 473 N N . THR A 0 60 . -26.086 0.182 23.187 1.00 93.68 60 A 1 ATOM 474 C CA . THR A 0 60 . -25.545 -0.389 21.950 1.00 93.68 60 A 1 ATOM 475 C C . THR A 0 60 . -25.679 0.586 20.786 1.00 93.68 60 A 1 ATOM 476 C CB . THR A 0 60 . -26.194 -1.739 21.623 1.00 93.68 60 A 1 ATOM 477 O O . THR A 0 60 . -24.692 0.800 20.087 1.00 93.68 60 A 1 ATOM 478 C CG2 . THR A 0 60 . -25.849 -2.804 22.660 1.00 93.68 60 A 1 ATOM 479 O OG1 . THR A 0 60 . -27.589 -1.615 21.630 1.00 93.68 60 A 1 ATOM 480 N N . LYS A 0 61 . -26.814 1.280 20.614 1.00 94.50 61 A 1 ATOM 481 C CA . LYS A 0 61 . -26.949 2.352 19.602 1.00 94.50 61 A 1 ATOM 482 C C . LYS A 0 61 . -25.838 3.393 19.690 1.00 94.50 61 A 1 ATOM 483 C CB . LYS A 0 61 . -28.314 3.044 19.729 1.00 94.50 61 A 1 ATOM 484 O O . LYS A 0 61 . -25.296 3.794 18.664 1.00 94.50 61 A 1 ATOM 485 C CG . LYS A 0 61 . -29.375 2.159 19.084 1.00 94.50 61 A 1 ATOM 486 C CD . LYS A 0 61 . -30.799 2.690 19.243 1.00 94.50 61 A 1 ATOM 487 C CE . LYS A 0 61 . -31.675 1.774 18.385 1.00 94.50 61 A 1 ATOM 488 N NZ . LYS A 0 61 . -32.869 1.278 19.101 1.00 94.50 61 A 1 ATOM 489 N N . ARG A 0 62 . -25.449 3.792 20.905 1.00 94.36 62 A 1 ATOM 490 C CA . ARG A 0 62 . -24.337 4.726 21.107 1.00 94.36 62 A 1 ATOM 491 C C . ARG A 0 62 . -22.989 4.147 20.660 1.00 94.36 62 A 1 ATOM 492 C CB . ARG A 0 62 . -24.328 5.204 22.559 1.00 94.36 62 A 1 ATOM 493 O O . ARG A 0 62 . -22.270 4.856 19.967 1.00 94.36 62 A 1 ATOM 494 C CG . ARG A 0 62 . -23.328 6.349 22.724 1.00 94.36 62 A 1 ATOM 495 C CD . ARG A 0 62 . -23.416 6.913 24.137 1.00 94.36 62 A 1 ATOM 496 N NE . ARG A 0 62 . -22.503 8.054 24.268 1.00 94.36 62 A 1 ATOM 497 N NH1 . ARG A 0 62 . -23.357 8.911 26.217 1.00 94.36 62 A 1 ATOM 498 N NH2 . ARG A 0 62 . -21.713 9.986 25.142 1.00 94.36 62 A 1 ATOM 499 C CZ . ARG A 0 62 . -22.530 8.975 25.208 1.00 94.36 62 A 1 ATOM 500 N N . LYS A 0 63 . -22.684 2.876 20.969 1.00 94.75 63 A 1 ATOM 501 C CA . LYS A 0 63 . -21.472 2.199 20.457 1.00 94.75 63 A 1 ATOM 502 C C . LYS A 0 63 . -21.411 2.245 18.921 1.00 94.75 63 A 1 ATOM 503 C CB . LYS A 0 63 . -21.375 0.727 20.908 1.00 94.75 63 A 1 ATOM 504 O O . LYS A 0 63 . -20.400 2.672 18.371 1.00 94.75 63 A 1 ATOM 505 C CG . LYS A 0 63 . -21.174 0.438 22.411 1.00 94.75 63 A 1 ATOM 506 C CD . LYS A 0 63 . -20.849 -1.066 22.566 1.00 94.75 63 A 1 ATOM 507 C CE . LYS A 0 63 . -20.486 -1.548 23.981 1.00 94.75 63 A 1 ATOM 508 N NZ . LYS A 0 63 . -20.137 -3.005 23.981 1.00 94.75 63 A 1 ATOM 509 N N . HIS A 0 64 . -22.498 1.873 18.238 1.00 95.10 64 A 1 ATOM 510 C CA . HIS A 0 64 . -22.547 1.871 16.770 1.00 95.10 64 A 1 ATOM 511 C C . HIS A 0 64 . -22.456 3.289 16.177 1.00 95.10 64 A 1 ATOM 512 C CB . HIS A 0 64 . -23.811 1.164 16.260 1.00 95.10 64 A 1 ATOM 513 O O . HIS A 0 64 . -21.821 3.469 15.143 1.00 95.10 64 A 1 ATOM 514 C CG . HIS A 0 64 . -23.958 -0.278 16.685 1.00 95.10 64 A 1 ATOM 515 C CD2 . HIS A 0 64 . -23.485 -1.392 16.040 1.00 95.10 64 A 1 ATOM 516 N ND1 . HIS A 0 64 . -24.643 -0.718 17.792 1.00 95.10 64 A 1 ATOM 517 C CE1 . HIS A 0 64 . -24.578 -2.057 17.830 1.00 95.10 64 A 1 ATOM 518 N NE2 . HIS A 0 64 . -23.880 -2.507 16.788 1.00 95.10 64 A 1 ATOM 519 N N . LEU A 0 65 . -23.022 4.314 16.832 1.00 94.49 65 A 1 ATOM 520 C CA . LEU A 0 65 . -22.851 5.719 16.429 1.00 94.49 65 A 1 ATOM 521 C C . LEU A 0 65 . -21.396 6.193 16.555 1.00 94.49 65 A 1 ATOM 522 C CB . LEU A 0 65 . -23.766 6.630 17.270 1.00 94.49 65 A 1 ATOM 523 O O . LEU A 0 65 . -20.886 6.837 15.637 1.00 94.49 65 A 1 ATOM 524 C CG . LEU A 0 65 . -25.245 6.622 16.853 1.00 94.49 65 A 1 ATOM 525 C CD1 . LEU A 0 65 . -26.077 7.360 17.905 1.00 94.49 65 A 1 ATOM 526 C CD2 . LEU A 0 65 . -25.463 7.326 15.509 1.00 94.49 65 A 1 ATOM 527 N N . ASP A 0 66 . -20.723 5.862 17.661 1.00 93.93 66 A 1 ATOM 528 C CA . ASP A 0 66 . -19.309 6.193 17.862 1.00 93.93 66 A 1 ATOM 529 C C . ASP A 0 66 . -18.433 5.461 16.816 1.00 93.93 66 A 1 ATOM 530 C CB . ASP A 0 66 . -18.891 5.886 19.321 1.00 93.93 66 A 1 ATOM 531 O O . ASP A 0 66 . -17.579 6.078 16.177 1.00 93.93 66 A 1 ATOM 532 C CG . ASP A 0 66 . -19.494 6.829 20.389 1.00 93.93 66 A 1 ATOM 533 O OD1 . ASP A 0 66 . -19.670 8.036 20.102 1.00 93.93 66 A 1 ATOM 534 O OD2 . ASP A 0 66 . -19.722 6.378 21.540 1.00 93.93 66 A 1 ATOM 535 N N . GLN A 0 67 . -18.702 4.178 16.543 1.00 94.47 67 A 1 ATOM 536 C CA . GLN A 0 67 . -18.033 3.387 15.498 1.00 94.47 67 A 1 ATOM 537 C C . GLN A 0 67 . -18.266 3.953 14.086 1.00 94.47 67 A 1 ATOM 538 C CB . GLN A 0 67 . -18.522 1.936 15.615 1.00 94.47 67 A 1 ATOM 539 O O . GLN A 0 67 . -17.313 4.130 13.325 1.00 94.47 67 A 1 ATOM 540 C CG . GLN A 0 67 . -17.779 0.935 14.713 1.00 94.47 67 A 1 ATOM 541 C CD . GLN A 0 67 . -18.319 -0.486 14.888 1.00 94.47 67 A 1 ATOM 542 N NE2 . GLN A 0 67 . -17.827 -1.458 14.154 1.00 94.47 67 A 1 ATOM 543 O OE1 . GLN A 0 67 . -19.202 -0.746 15.686 1.00 94.47 67 A 1 ATOM 544 N N . LEU A 0 68 . -19.509 4.304 13.743 1.00 95.76 68 A 1 ATOM 545 C CA . LEU A 0 68 . -19.868 4.924 12.466 1.00 95.76 68 A 1 ATOM 546 C C . LEU A 0 68 . -19.167 6.279 12.283 1.00 95.76 68 A 1 ATOM 547 C CB . LEU A 0 68 . -21.402 5.047 12.405 1.00 95.76 68 A 1 ATOM 548 O O . LEU A 0 68 . -18.692 6.578 11.188 1.00 95.76 68 A 1 ATOM 549 C CG . LEU A 0 68 . -21.957 5.682 11.117 1.00 95.76 68 A 1 ATOM 550 C CD1 . LEU A 0 68 . -21.621 4.864 9.868 1.00 95.76 68 A 1 ATOM 551 C CD2 . LEU A 0 68 . -23.477 5.807 11.235 1.00 95.76 68 A 1 ATOM 552 N N . MET A 0 69 . -19.028 7.076 13.349 1.00 95.23 69 A 1 ATOM 553 C CA . MET A 0 69 . -18.235 8.309 13.326 1.00 95.23 69 A 1 ATOM 554 C C . MET A 0 69 . -16.764 8.028 12.978 1.00 95.23 69 A 1 ATOM 555 C CB . MET A 0 69 . -18.377 9.042 14.671 1.00 95.23 69 A 1 ATOM 556 O O . MET A 0 69 . -16.217 8.711 12.110 1.00 95.23 69 A 1 ATOM 557 C CG . MET A 0 69 . -17.521 10.315 14.749 1.00 95.23 69 A 1 ATOM 558 S SD . MET A 0 69 . -17.523 11.165 16.354 1.00 95.23 69 A 1 ATOM 559 C CE . MET A 0 69 . -16.815 9.869 17.416 1.00 95.23 69 A 1 ATOM 560 N N . TYR A 0 70 . -16.127 7.021 13.590 1.00 94.68 70 A 1 ATOM 561 C CA . TYR A 0 70 . -14.748 6.642 13.247 1.00 94.68 70 A 1 ATOM 562 C C . TYR A 0 70 . -14.613 6.193 11.784 1.00 94.68 70 A 1 ATOM 563 C CB . TYR A 0 70 . -14.223 5.553 14.197 1.00 94.68 70 A 1 ATOM 564 O O . TYR A 0 70 . -13.701 6.649 11.090 1.00 94.68 70 A 1 ATOM 565 C CG . TYR A 0 70 . -13.889 6.035 15.597 1.00 94.68 70 A 1 ATOM 566 C CD1 . TYR A 0 70 . -12.805 6.913 15.796 1.00 94.68 70 A 1 ATOM 567 C CD2 . TYR A 0 70 . -14.629 5.579 16.705 1.00 94.68 70 A 1 ATOM 568 C CE1 . TYR A 0 70 . -12.475 7.347 17.095 1.00 94.68 70 A 1 ATOM 569 C CE2 . TYR A 0 70 . -14.318 6.026 18.002 1.00 94.68 70 A 1 ATOM 570 O OH . TYR A 0 70 . -12.918 7.322 19.455 1.00 94.68 70 A 1 ATOM 571 C CZ . TYR A 0 70 . -13.237 6.907 18.200 1.00 94.68 70 A 1 ATOM 572 N N . VAL A 0 71 . -15.536 5.362 11.284 1.00 95.05 71 A 1 ATOM 573 C CA . VAL A 0 71 . -15.528 4.889 9.888 1.00 95.05 71 A 1 ATOM 574 C C . VAL A 0 71 . -15.723 6.046 8.900 1.00 95.05 71 A 1 ATOM 575 C CB . VAL A 0 71 . -16.579 3.779 9.675 1.00 95.05 71 A 1 ATOM 576 O O . VAL A 0 71 . -14.985 6.145 7.921 1.00 95.05 71 A 1 ATOM 577 C CG1 . VAL A 0 71 . -16.666 3.342 8.209 1.00 95.05 71 A 1 ATOM 578 C CG2 . VAL A 0 71 . -16.231 2.520 10.481 1.00 95.05 71 A 1 ATOM 579 N N . LEU A 0 72 . -16.654 6.969 9.161 1.00 95.61 72 A 1 ATOM 580 C CA . LEU A 0 72 . -16.885 8.136 8.300 1.00 95.61 72 A 1 ATOM 581 C C . LEU A 0 72 . -15.690 9.103 8.287 1.00 95.61 72 A 1 ATOM 582 C CB . LEU A 0 72 . -18.178 8.849 8.736 1.00 95.61 72 A 1 ATOM 583 O O . LEU A 0 72 . -15.343 9.624 7.227 1.00 95.61 72 A 1 ATOM 584 C CG . LEU A 0 72 . -19.473 8.076 8.412 1.00 95.61 72 A 1 ATOM 585 C CD1 . LEU A 0 72 . -20.661 8.788 9.059 1.00 95.61 72 A 1 ATOM 586 C CD2 . LEU A 0 72 . -19.741 7.988 6.906 1.00 95.61 72 A 1 ATOM 587 N N . VAL A 0 73 . -15.013 9.298 9.424 1.00 95.99 73 A 1 ATOM 588 C CA . VAL A 0 73 . -13.759 10.071 9.489 1.00 95.99 73 A 1 ATOM 589 C C . VAL A 0 73 . -12.634 9.366 8.721 1.00 95.99 73 A 1 ATOM 590 C CB . VAL A 0 73 . -13.375 10.358 10.956 1.00 95.99 73 A 1 ATOM 591 O O . VAL A 0 73 . -11.874 10.029 8.017 1.00 95.99 73 A 1 ATOM 592 C CG1 . VAL A 0 73 . -11.957 10.926 11.114 1.00 95.99 73 A 1 ATOM 593 C CG2 . VAL A 0 73 . -14.338 11.389 11.564 1.00 95.99 73 A 1 ATOM 594 N N . ALA A 0 74 . -12.540 8.034 8.781 1.00 95.49 74 A 1 ATOM 595 C CA . ALA A 0 74 . -11.576 7.272 7.985 1.00 95.49 74 A 1 ATOM 596 C C . ALA A 0 74 . -11.842 7.395 6.471 1.00 95.49 74 A 1 ATOM 597 C CB . ALA A 0 74 . -11.568 5.818 8.471 1.00 95.49 74 A 1 ATOM 598 O O . ALA A 0 74 . -10.906 7.645 5.711 1.00 95.49 74 A 1 ATOM 599 N N . VAL A 0 75 . -13.107 7.324 6.034 1.00 96.33 75 A 1 ATOM 600 C CA . VAL A 0 75 . -13.498 7.580 4.634 1.00 96.33 75 A 1 ATOM 601 C C . VAL A 0 75 . -13.144 9.009 4.214 1.00 96.33 75 A 1 ATOM 602 C CB . VAL A 0 75 . -14.995 7.284 4.402 1.00 96.33 75 A 1 ATOM 603 O O . VAL A 0 75 . -12.556 9.191 3.149 1.00 96.33 75 A 1 ATOM 604 C CG1 . VAL A 0 75 . -15.489 7.731 3.017 1.00 96.33 75 A 1 ATOM 605 C CG2 . VAL A 0 75 . -15.271 5.779 4.505 1.00 96.33 75 A 1 ATOM 606 N N . GLN A 0 76 . -13.419 10.022 5.049 1.00 95.54 76 A 1 ATOM 607 C CA . GLN A 0 76 . -13.012 11.398 4.745 1.00 95.54 76 A 1 ATOM 608 C C . GLN A 0 76 . -11.487 11.514 4.603 1.00 95.54 76 A 1 ATOM 609 C CB . GLN A 0 76 . -13.551 12.393 5.790 1.00 95.54 76 A 1 ATOM 610 O O . GLN A 0 76 . -11.024 12.137 3.655 1.00 95.54 76 A 1 ATOM 611 C CG . GLN A 0 76 . -13.219 13.830 5.341 1.00 95.54 76 A 1 ATOM 612 C CD . GLN A 0 76 . -13.612 14.930 6.316 1.00 95.54 76 A 1 ATOM 613 N NE2 . GLN A 0 76 . -12.945 16.060 6.232 1.00 95.54 76 A 1 ATOM 614 O OE1 . GLN A 0 76 . -14.504 14.818 7.145 1.00 95.54 76 A 1 ATOM 615 N N . ASN A 0 77 . -10.703 10.886 5.482 1.00 95.11 77 A 1 ATOM 616 C CA . ASN A 0 77 . -9.240 10.909 5.394 1.00 95.11 77 A 1 ATOM 617 C C . ASN A 0 77 . -8.707 10.271 4.096 1.00 95.11 77 A 1 ATOM 618 C CB . ASN A 0 77 . -8.645 10.211 6.628 1.00 95.11 77 A 1 ATOM 619 O O . ASN A 0 77 . -7.680 10.720 3.590 1.00 95.11 77 A 1 ATOM 620 C CG . ASN A 0 77 . -8.762 11.020 7.908 1.00 95.11 77 A 1 ATOM 621 N ND2 . ASN A 0 77 . -8.946 10.368 9.030 1.00 95.11 77 A 1 ATOM 622 O OD1 . ASN A 0 77 . -8.624 12.230 7.941 1.00 95.11 77 A 1 ATOM 623 N N . ILE A 0 78 . -9.383 9.258 3.538 1.00 95.14 78 A 1 ATOM 624 C CA . ILE A 0 78 . -9.040 8.706 2.215 1.00 95.14 78 A 1 ATOM 625 C C . ILE A 0 78 . -9.380 9.710 1.107 1.00 95.14 78 A 1 ATOM 626 C CB . ILE A 0 78 . -9.699 7.324 1.984 1.00 95.14 78 A 1 ATOM 627 O O . ILE A 0 78 . -8.525 9.994 0.271 1.00 95.14 78 A 1 ATOM 628 C CG1 . ILE A 0 78 . -9.077 6.288 2.949 1.00 95.14 78 A 1 ATOM 629 C CG2 . ILE A 0 78 . -9.526 6.886 0.516 1.00 95.14 78 A 1 ATOM 630 C CD1 . ILE A 0 78 . -9.694 4.890 2.838 1.00 95.14 78 A 1 ATOM 631 N N . CYS A 0 79 . -10.582 10.294 1.118 1.00 95.24 79 A 1 ATOM 632 C CA . CYS A 0 79 . -10.974 11.324 0.150 1.00 95.24 79 A 1 ATOM 633 C C . CYS A 0 79 . -10.025 12.537 0.172 1.00 95.24 79 A 1 ATOM 634 C CB . CYS A 0 79 . -12.411 11.768 0.450 1.00 95.24 79 A 1 ATOM 635 O O . CYS A 0 79 . -9.590 12.992 -0.884 1.00 95.24 79 A 1 ATOM 636 S SG . CYS A 0 79 . -13.581 10.419 0.118 1.00 95.24 79 A 1 ATOM 637 N N . ASP A 0 80 . -9.669 13.027 1.363 1.00 94.66 80 A 1 ATOM 638 C CA . ASP A 0 80 . -8.748 14.151 1.550 1.00 94.66 80 A 1 ATOM 639 C C . ASP A 0 80 . -7.331 13.801 1.057 1.00 94.66 80 A 1 ATOM 640 C CB . ASP A 0 80 . -8.722 14.603 3.032 1.00 94.66 80 A 1 ATOM 641 O O . ASP A 0 80 . -6.678 14.670 0.485 1.00 94.66 80 A 1 ATOM 642 C CG . ASP A 0 80 . -9.877 15.524 3.489 1.00 94.66 80 A 1 ATOM 643 O OD1 . ASP A 0 80 . -10.811 15.785 2.700 1.00 94.66 80 A 1 ATOM 644 O OD2 . ASP A 0 80 . -9.811 16.026 4.643 1.00 94.66 80 A 1 ATOM 645 N N . ARG A 0 81 . -6.856 12.550 1.218 1.00 93.22 81 A 1 ATOM 646 C CA . ARG A 0 81 . -5.570 12.082 0.651 1.00 93.22 81 A 1 ATOM 647 C C . ARG A 0 81 . -5.591 12.092 -0.874 1.00 93.22 81 A 1 ATOM 648 C CB . ARG A 0 81 . -5.192 10.685 1.169 1.00 93.22 81 A 1 ATOM 649 O O . ARG A 0 81 . -4.786 12.818 -1.455 1.00 93.22 81 A 1 ATOM 650 C CG . ARG A 0 81 . -4.596 10.749 2.580 1.00 93.22 81 A 1 ATOM 651 C CD . ARG A 0 81 . -4.391 9.332 3.123 1.00 93.22 81 A 1 ATOM 652 N NE . ARG A 0 81 . -3.935 9.355 4.528 1.00 93.22 81 A 1 ATOM 653 N NH1 . ARG A 0 81 . -3.196 7.183 4.635 1.00 93.22 81 A 1 ATOM 654 N NH2 . ARG A 0 81 . -3.054 8.481 6.441 1.00 93.22 81 A 1 ATOM 655 C CZ . ARG A 0 81 . -3.399 8.344 5.191 1.00 93.22 81 A 1 ATOM 656 N N . ARG A 0 82 . -6.583 11.428 -1.485 1.00 94.36 82 A 1 ATOM 657 C CA . ARG A 0 82 . -6.750 11.301 -2.946 1.00 94.36 82 A 1 ATOM 658 C C . ARG A 0 82 . -6.702 12.611 -3.710 1.00 94.36 82 A 1 ATOM 659 C CB . ARG A 0 82 . -8.106 10.685 -3.264 1.00 94.36 82 A 1 ATOM 660 O O . ARG A 0 82 . -6.303 12.609 -4.866 1.00 94.36 82 A 1 ATOM 661 C CG . ARG A 0 82 . -8.173 9.187 -3.004 1.00 94.36 82 A 1 ATOM 662 C CD . ARG A 0 82 . -9.597 8.805 -3.385 1.00 94.36 82 A 1 ATOM 663 N NE . ARG A 0 82 . -9.905 7.442 -2.985 1.00 94.36 82 A 1 ATOM 664 N NH1 . ARG A 0 82 . -11.439 6.954 -4.635 1.00 94.36 82 A 1 ATOM 665 N NH2 . ARG A 0 82 . -11.162 5.583 -2.953 1.00 94.36 82 A 1 ATOM 666 C CZ . ARG A 0 82 . -10.833 6.688 -3.515 1.00 94.36 82 A 1 ATOM 667 N N . ILE A 0 83 . -7.158 13.708 -3.106 1.00 93.80 83 A 1 ATOM 668 C CA . ILE A 0 83 . -7.084 15.030 -3.735 1.00 93.80 83 A 1 ATOM 669 C C . ILE A 0 83 . -5.613 15.416 -3.955 1.00 93.80 83 A 1 ATOM 670 C CB . ILE A 0 83 . -7.898 16.058 -2.917 1.00 93.80 83 A 1 ATOM 671 O O . ILE A 0 83 . -5.259 15.761 -5.074 1.00 93.80 83 A 1 ATOM 672 C CG1 . ILE A 0 83 . -9.407 15.715 -3.006 1.00 93.80 83 A 1 ATOM 673 C CG2 . ILE A 0 83 . -7.658 17.491 -3.428 1.00 93.80 83 A 1 ATOM 674 C CD1 . ILE A 0 83 . -10.279 16.437 -1.971 1.00 93.80 83 A 1 ATOM 675 N N . ASN A 0 84 . -4.742 15.239 -2.951 1.00 91.37 84 A 1 ATOM 676 C CA . ASN A 0 84 . -3.292 15.428 -3.118 1.00 91.37 84 A 1 ATOM 677 C C . ASN A 0 84 . -2.709 14.392 -4.095 1.00 91.37 84 A 1 ATOM 678 C CB . ASN A 0 84 . -2.509 15.346 -1.784 1.00 91.37 84 A 1 ATOM 679 O O . ASN A 0 84 . -1.919 14.758 -4.954 1.00 91.37 84 A 1 ATOM 680 C CG . ASN A 0 84 . -3.125 16.046 -0.590 1.00 91.37 84 A 1 ATOM 681 N ND2 . ASN A 0 84 . -4.050 15.377 0.048 1.00 91.37 84 A 1 ATOM 682 O OD1 . ASN A 0 84 . -2.741 17.119 -0.141 1.00 91.37 84 A 1 ATOM 683 N N . ASP A 0 85 . -3.108 13.116 -3.993 1.00 90.42 85 A 1 ATOM 684 C CA . ASP A 0 85 . -2.572 12.049 -4.856 1.00 90.42 85 A 1 ATOM 685 C C . ASP A 0 85 . -2.880 12.307 -6.349 1.00 90.42 85 A 1 ATOM 686 C CB . ASP A 0 85 . -3.130 10.671 -4.441 1.00 90.42 85 A 1 ATOM 687 O O . ASP A 0 85 . -2.069 11.987 -7.221 1.00 90.42 85 A 1 ATOM 688 C CG . ASP A 0 85 . -2.978 10.315 -2.952 1.00 90.42 85 A 1 ATOM 689 O OD1 . ASP A 0 85 . -1.920 10.613 -2.358 1.00 90.42 85 A 1 ATOM 690 O OD2 . ASP A 0 85 . -3.947 9.746 -2.394 1.00 90.42 85 A 1 ATOM 691 N N . LEU A 0 86 . -4.042 12.910 -6.641 1.00 94.52 86 A 1 ATOM 692 C CA . LEU A 0 86 . -4.447 13.360 -7.976 1.00 94.52 86 A 1 ATOM 693 C C . LEU A 0 86 . -3.768 14.670 -8.394 1.00 94.52 86 A 1 ATOM 694 C CB . LEU A 0 86 . -5.976 13.522 -8.040 1.00 94.52 86 A 1 ATOM 695 O O . LEU A 0 86 . -3.336 14.753 -9.540 1.00 94.52 86 A 1 ATOM 696 C CG . LEU A 0 86 . -6.774 12.208 -8.077 1.00 94.52 86 A 1 ATOM 697 C CD1 . LEU A 0 86 . -8.269 12.534 -7.982 1.00 94.52 86 A 1 ATOM 698 C CD2 . LEU A 0 86 . -6.550 11.416 -9.368 1.00 94.52 86 A 1 ATOM 699 N N . ASP A 0 87 . -3.646 15.657 -7.500 1.00 93.96 87 A 1 ATOM 700 C CA . ASP A 0 87 . -2.922 16.908 -7.777 1.00 93.96 87 A 1 ATOM 701 C C . ASP A 0 87 . -1.448 16.603 -8.142 1.00 93.96 87 A 1 ATOM 702 C CB . ASP A 0 87 . -3.008 17.875 -6.569 1.00 93.96 87 A 1 ATOM 703 O O . ASP A 0 87 . -0.938 17.090 -9.151 1.00 93.96 87 A 1 ATOM 704 C CG . ASP A 0 87 . -4.367 18.567 -6.306 1.00 93.96 87 A 1 ATOM 705 O OD1 . ASP A 0 87 . -5.180 18.735 -7.246 1.00 93.96 87 A 1 ATOM 706 O OD2 . ASP A 0 87 . -4.570 19.031 -5.154 1.00 93.96 87 A 1 ATOM 707 N N . GLU A 0 88 . -0.774 15.717 -7.395 1.00 91.65 88 A 1 ATOM 708 C CA . GLU A 0 88 . 0.598 15.282 -7.700 1.00 91.65 88 A 1 ATOM 709 C C . GLU A 0 88 . 0.690 14.418 -8.976 1.00 91.65 88 A 1 ATOM 710 C CB . GLU A 0 88 . 1.201 14.490 -6.525 1.00 91.65 88 A 1 ATOM 711 O O . GLU A 0 88 . 1.707 14.444 -9.673 1.00 91.65 88 A 1 ATOM 712 C CG . GLU A 0 88 . 1.465 15.275 -5.227 1.00 91.65 88 A 1 ATOM 713 C CD . GLU A 0 88 . 2.170 14.427 -4.144 1.00 91.65 88 A 1 ATOM 714 O OE1 . GLU A 0 88 . 2.009 14.748 -2.941 1.00 91.65 88 A 1 ATOM 715 O OE2 . GLU A 0 88 . 2.917 13.482 -4.514 1.00 91.65 88 A 1 ATOM 716 N N . LEU A 0 89 . -0.350 13.646 -9.316 1.00 93.95 89 A 1 ATOM 717 C CA . LEU A 0 89 . -0.406 12.913 -10.587 1.00 93.95 89 A 1 ATOM 718 C C . LEU A 0 89 . -0.562 13.869 -11.783 1.00 93.95 89 A 1 ATOM 719 C CB . LEU A 0 89 . -1.519 11.849 -10.515 1.00 93.95 89 A 1 ATOM 720 O O . LEU A 0 89 . 0.076 13.644 -12.813 1.00 93.95 89 A 1 ATOM 721 C CG . LEU A 0 89 . -1.738 11.034 -11.805 1.00 93.95 89 A 1 ATOM 722 C CD1 . LEU A 0 89 . -0.493 10.263 -12.259 1.00 93.95 89 A 1 ATOM 723 C CD2 . LEU A 0 89 . -2.858 10.014 -11.587 1.00 93.95 89 A 1 ATOM 724 N N . ASP A 0 90 . -1.347 14.941 -11.647 1.00 94.87 90 A 1 ATOM 725 C CA . ASP A 0 90 . -1.515 15.970 -12.682 1.00 94.87 90 A 1 ATOM 726 C C . ASP A 0 90 . -0.191 16.717 -12.936 1.00 94.87 90 A 1 ATOM 727 C CB . ASP A 0 90 . -2.674 16.914 -12.298 1.00 94.87 90 A 1 ATOM 728 O O . ASP A 0 90 . 0.231 16.835 -14.087 1.00 94.87 90 A 1 ATOM 729 C CG . ASP A 0 90 . -3.293 17.661 -13.491 1.00 94.87 90 A 1 ATOM 730 O OD1 . ASP A 0 90 . -3.513 17.011 -14.543 1.00 94.87 90 A 1 ATOM 731 O OD2 . ASP A 0 90 . -3.642 18.854 -13.330 1.00 94.87 90 A 1 ATOM 732 N N . GLU A 0 91 . 0.558 17.087 -11.885 1.00 93.98 91 A 1 ATOM 733 C CA . GLU A 0 91 . 1.907 17.672 -12.022 1.00 93.98 91 A 1 ATOM 734 C C . GLU A 0 91 . 2.877 16.754 -12.799 1.00 93.98 91 A 1 ATOM 735 C CB . GLU A 0 91 . 2.522 18.000 -10.644 1.00 93.98 91 A 1 ATOM 736 O O . GLU A 0 91 . 3.648 17.215 -13.652 1.00 93.98 91 A 1 ATOM 737 C CG . GLU A 0 91 . 1.889 19.214 -9.936 1.00 93.98 91 A 1 ATOM 738 C CD . GLU A 0 91 . 2.681 19.707 -8.702 1.00 93.98 91 A 1 ATOM 739 O OE1 . GLU A 0 91 . 2.240 20.711 -8.090 1.00 93.98 91 A 1 ATOM 740 O OE2 . GLU A 0 91 . 3.771 19.157 -8.412 1.00 93.98 91 A 1 ATOM 741 N N . VAL A 0 92 . 2.832 15.438 -12.561 1.00 92.79 92 A 1 ATOM 742 C CA . VAL A 0 92 . 3.655 14.454 -13.291 1.00 92.79 92 A 1 ATOM 743 C C . VAL A 0 92 . 3.195 14.304 -14.747 1.00 92.79 92 A 1 ATOM 744 C CB . VAL A 0 92 . 3.683 13.107 -12.540 1.00 92.79 92 A 1 ATOM 745 O O . VAL A 0 92 . 4.038 14.181 -15.645 1.00 92.79 92 A 1 ATOM 746 C CG1 . VAL A 0 92 . 4.410 11.989 -13.302 1.00 92.79 92 A 1 ATOM 747 C CG2 . VAL A 0 92 . 4.432 13.268 -11.216 1.00 92.79 92 A 1 ATOM 748 N N . ILE A 0 93 . 1.887 14.376 -15.014 1.00 94.18 93 A 1 ATOM 749 C CA . ILE A 0 93 . 1.313 14.359 -16.368 1.00 94.18 93 A 1 ATOM 750 C C . ILE A 0 93 . 1.695 15.624 -17.145 1.00 94.18 93 A 1 ATOM 751 C CB . ILE A 0 93 . -0.211 14.093 -16.310 1.00 94.18 93 A 1 ATOM 752 O O . ILE A 0 93 . 2.194 15.498 -18.267 1.00 94.18 93 A 1 ATOM 753 C CG1 . ILE A 0 93 . -0.463 12.623 -15.891 1.00 94.18 93 A 1 ATOM 754 C CG2 . ILE A 0 93 . -0.886 14.367 -17.669 1.00 94.18 93 A 1 ATOM 755 C CD1 . ILE A 0 93 . -1.916 12.327 -15.496 1.00 94.18 93 A 1 ATOM 756 N N . GLU A 0 94 . 1.568 16.824 -16.571 1.00 94.86 94 A 1 ATOM 757 C CA . GLU A 0 94 . 2.032 18.069 -17.200 1.00 94.86 94 A 1 ATOM 758 C C . GLU A 0 94 . 3.544 18.021 -17.478 1.00 94.86 94 A 1 ATOM 759 C CB . GLU A 0 94 . 1.710 19.307 -16.342 1.00 94.86 94 A 1 ATOM 760 O O . GLU A 0 94 . 3.991 18.318 -18.591 1.00 94.86 94 A 1 ATOM 761 C CG . GLU A 0 94 . 0.218 19.691 -16.298 1.00 94.86 94 A 1 ATOM 762 C CD . GLU A 0 94 . 0.018 21.210 -16.108 1.00 94.86 94 A 1 ATOM 763 O OE1 . GLU A 0 94 . -0.868 21.774 -16.799 1.00 94.86 94 A 1 ATOM 764 O OE2 . GLU A 0 94 . 0.830 21.846 -15.396 1.00 94.86 94 A 1 ATOM 765 N N . SER A 0 95 . 4.336 17.560 -16.503 1.00 93.07 95 A 1 ATOM 766 C CA . SER A 0 95 . 5.790 17.392 -16.620 1.00 93.07 95 A 1 ATOM 767 C C . SER A 0 95 . 6.182 16.465 -17.777 1.00 93.07 95 A 1 ATOM 768 C CB . SER A 0 95 . 6.316 16.859 -15.281 1.00 93.07 95 A 1 ATOM 769 O O . SER A 0 95 . 7.081 16.787 -18.560 1.00 93.07 95 A 1 ATOM 770 O OG . SER A 0 95 . 7.727 16.695 -15.249 1.00 93.07 95 A 1 ATOM 771 N N . HIS A 0 96 . 5.506 15.322 -17.936 1.00 91.21 96 A 1 ATOM 772 C CA . HIS A 0 96 . 5.769 14.384 -19.033 1.00 91.21 96 A 1 ATOM 773 C C . HIS A 0 96 . 5.212 14.847 -20.380 1.00 91.21 96 A 1 ATOM 774 C CB . HIS A 0 96 . 5.336 12.970 -18.636 1.00 91.21 96 A 1 ATOM 775 O O . HIS A 0 96 . 5.904 14.707 -21.390 1.00 91.21 96 A 1 ATOM 776 C CG . HIS A 0 96 . 6.430 12.291 -17.849 1.00 91.21 96 A 1 ATOM 777 C CD2 . HIS A 0 96 . 6.865 12.636 -16.598 1.00 91.21 96 A 1 ATOM 778 N ND1 . HIS A 0 96 . 7.308 11.350 -18.337 1.00 91.21 96 A 1 ATOM 779 C CE1 . HIS A 0 96 . 8.248 11.129 -17.405 1.00 91.21 96 A 1 ATOM 780 N NE2 . HIS A 0 96 . 8.060 11.944 -16.355 1.00 91.21 96 A 1 ATOM 781 N N . SER A 0 97 . 4.046 15.488 -20.401 1.00 93.43 97 A 1 ATOM 782 C CA . SER A 0 97 . 3.491 16.139 -21.591 1.00 93.43 97 A 1 ATOM 783 C C . SER A 0 97 . 4.452 17.200 -22.147 1.00 93.43 97 A 1 ATOM 784 C CB . SER A 0 97 . 2.138 16.751 -21.217 1.00 93.43 97 A 1 ATOM 785 O O . SER A 0 97 . 4.776 17.193 -23.337 1.00 93.43 97 A 1 ATOM 786 O OG . SER A 0 97 . 1.497 17.302 -22.347 1.00 93.43 97 A 1 ATOM 787 N N . LEU A 0 98 . 5.022 18.045 -21.279 1.00 94.44 98 A 1 ATOM 788 C CA . LEU A 0 98 . 6.007 19.057 -21.664 1.00 94.44 98 A 1 ATOM 789 C C . LEU A 0 98 . 7.341 18.441 -22.126 1.00 94.44 98 A 1 ATOM 790 C CB . LEU A 0 98 . 6.183 20.031 -20.486 1.00 94.44 98 A 1 ATOM 791 O O . LEU A 0 98 . 7.913 18.901 -23.117 1.00 94.44 98 A 1 ATOM 792 C CG . LEU A 0 98 . 7.134 21.209 -20.767 1.00 94.44 98 A 1 ATOM 793 C CD1 . LEU A 0 98 . 6.676 22.082 -21.939 1.00 94.44 98 A 1 ATOM 794 C CD2 . LEU A 0 98 . 7.243 22.095 -19.527 1.00 94.44 98 A 1 ATOM 795 N N . LYS A 0 99 . 7.834 17.380 -21.465 1.00 91.81 99 A 1 ATOM 796 C CA . LYS A 0 99 . 9.015 16.617 -21.926 1.00 91.81 99 A 1 ATOM 797 C C . LYS A 0 99 . 8.797 16.070 -23.344 1.00 91.81 99 A 1 ATOM 798 C CB . LYS A 0 99 . 9.340 15.465 -20.953 1.00 91.81 99 A 1 ATOM 799 O O . LYS A 0 99 . 9.665 16.256 -24.195 1.00 91.81 99 A 1 ATOM 800 C CG . LYS A 0 99 . 9.971 15.899 -19.613 1.00 91.81 99 A 1 ATOM 801 C CD . LYS A 0 99 . 9.789 14.792 -18.554 1.00 91.81 99 A 1 ATOM 802 C CE . LYS A 0 99 . 10.265 15.185 -17.149 1.00 91.81 99 A 1 ATOM 803 N NZ . LYS A 0 99 . 9.455 14.525 -16.088 1.00 91.81 99 A 1 ATOM 804 N N . LEU A 0 100 . 7.639 15.461 -23.615 1.00 91.64 100 A 1 ATOM 805 C CA . LEU A 0 100 . 7.281 14.909 -24.927 1.00 91.64 100 A 1 ATOM 806 C C . LEU A 0 100 . 7.096 15.998 -25.992 1.00 91.64 100 A 1 ATOM 807 C CB . LEU A 0 100 . 6.010 14.050 -24.791 1.00 91.64 100 A 1 ATOM 808 O O . LEU A 0 100 . 7.587 15.842 -27.106 1.00 91.64 100 A 1 ATOM 809 C CG . LEU A 0 100 . 6.216 12.718 -24.044 1.00 91.64 100 A 1 ATOM 810 C CD1 . LEU A 0 100 . 4.859 12.073 -23.768 1.00 91.64 100 A 1 ATOM 811 C CD2 . LEU A 0 100 . 7.062 11.730 -24.851 1.00 91.64 100 A 1 ATOM 812 N N . MET A 0 101 . 6.466 17.127 -25.656 1.00 92.74 101 A 1 ATOM 813 C CA . MET A 0 101 . 6.322 18.271 -26.565 1.00 92.74 101 A 1 ATOM 814 C C . MET A 0 101 . 7.687 18.852 -26.969 1.00 92.74 101 A 1 ATOM 815 C CB . MET A 0 101 . 5.417 19.320 -25.898 1.00 92.74 101 A 1 ATOM 816 O O . MET A 0 101 . 7.931 19.090 -28.151 1.00 92.74 101 A 1 ATOM 817 C CG . MET A 0 101 . 5.133 20.520 -26.807 1.00 92.74 101 A 1 ATOM 818 S SD . MET A 0 101 . 3.818 21.600 -26.176 1.00 92.74 101 A 1 ATOM 819 C CE . MET A 0 101 . 3.817 22.877 -27.454 1.00 92.74 101 A 1 ATOM 820 N N . ASN A 0 102 . 8.605 19.004 -26.010 1.00 92.93 102 A 1 ATOM 821 C CA . ASN A 0 102 . 9.973 19.462 -26.265 1.00 92.93 102 A 1 ATOM 822 C C . ASN A 0 102 . 10.815 18.428 -27.034 1.00 92.93 102 A 1 ATOM 823 C CB . ASN A 0 102 . 10.633 19.799 -24.918 1.00 92.93 102 A 1 ATOM 824 O O . ASN A 0 102 . 11.658 18.807 -27.846 1.00 92.93 102 A 1 ATOM 825 C CG . ASN A 0 102 . 10.082 21.060 -24.277 1.00 92.93 102 A 1 ATOM 826 N ND2 . ASN A 0 102 . 10.012 21.107 -22.970 1.00 92.93 102 A 1 ATOM 827 O OD1 . ASN A 0 102 . 9.751 22.034 -24.925 1.00 92.93 102 A 1 ATOM 828 N N . ALA A 0 103 . 10.611 17.129 -26.791 1.00 91.02 103 A 1 ATOM 829 C CA . ALA A 0 103 . 11.260 16.064 -27.554 1.00 91.02 103 A 1 ATOM 830 C C . ALA A 0 103 . 10.767 16.047 -29.008 1.00 91.02 103 A 1 ATOM 831 C CB . ALA A 0 103 . 11.028 14.722 -26.851 1.00 91.02 103 A 1 ATOM 832 O O . ALA A 0 103 . 11.587 16.021 -29.923 1.00 91.02 103 A 1 ATOM 833 N N . LYS A 0 104 . 9.449 16.165 -29.225 1.00 91.38 104 A 1 ATOM 834 C CA . LYS A 0 104 . 8.867 16.270 -30.564 1.00 91.38 104 A 1 ATOM 835 C C . LYS A 0 104 . 9.421 17.474 -31.330 1.00 91.38 104 A 1 ATOM 836 C CB . LYS A 0 104 . 7.328 16.248 -30.505 1.00 91.38 104 A 1 ATOM 837 O O . LYS A 0 104 . 9.895 17.284 -32.438 1.00 91.38 104 A 1 ATOM 838 C CG . LYS A 0 104 . 6.805 16.519 -31.919 1.00 91.38 104 A 1 ATOM 839 C CD . LYS A 0 104 . 5.360 16.135 -32.225 1.00 91.38 104 A 1 ATOM 840 C CE . LYS A 0 104 . 5.209 16.547 -33.696 1.00 91.38 104 A 1 ATOM 841 N NZ . LYS A 0 104 . 4.051 15.947 -34.383 1.00 91.38 104 A 1 ATOM 842 N N . MET A 0 105 . 9.464 18.669 -30.733 1.00 90.29 105 A 1 ATOM 843 C CA . MET A 0 105 . 10.052 19.848 -31.395 1.00 90.29 105 A 1 ATOM 844 C C . MET A 0 105 . 11.495 19.615 -31.864 1.00 90.29 105 A 1 ATOM 845 C CB . MET A 0 105 . 10.032 21.056 -30.452 1.00 90.29 105 A 1 ATOM 846 O O . MET A 0 105 . 11.873 20.099 -32.925 1.00 90.29 105 A 1 ATOM 847 C CG . MET A 0 105 . 8.632 21.643 -30.296 1.00 90.29 105 A 1 ATOM 848 S SD . MET A 0 105 . 8.581 23.023 -29.124 1.00 90.29 105 A 1 ATOM 849 C CE . MET A 0 105 . 6.832 23.436 -29.268 1.00 90.29 105 A 1 ATOM 850 N N . LYS A 0 106 . 12.302 18.858 -31.106 1.00 88.95 106 A 1 ATOM 851 C CA . LYS A 0 106 . 13.672 18.507 -31.512 1.00 88.95 106 A 1 ATOM 852 C C . LYS A 0 106 . 13.709 17.537 -32.692 1.00 88.95 106 A 1 ATOM 853 C CB . LYS A 0 106 . 14.451 17.924 -30.331 1.00 88.95 106 A 1 ATOM 854 O O . LYS A 0 106 . 14.570 17.703 -33.543 1.00 88.95 106 A 1 ATOM 855 C CG . LYS A 0 106 . 14.765 18.985 -29.273 1.00 88.95 106 A 1 ATOM 856 C CD . LYS A 0 106 . 15.396 18.307 -28.057 1.00 88.95 106 A 1 ATOM 857 C CE . LYS A 0 106 . 15.714 19.357 -26.994 1.00 88.95 106 A 1 ATOM 858 N NZ . LYS A 0 106 . 16.414 18.740 -25.844 1.00 88.95 106 A 1 ATOM 859 N N . VAL A 0 107 . 12.794 16.568 -32.755 1.00 86.35 107 A 1 ATOM 860 C CA . VAL A 0 107 . 12.662 15.654 -33.906 1.00 86.35 107 A 1 ATOM 861 C C . VAL A 0 107 . 12.158 16.410 -35.136 1.00 86.35 107 A 1 ATOM 862 C CB . VAL A 0 107 . 11.758 14.451 -33.569 1.00 86.35 107 A 1 ATOM 863 O O . VAL A 0 107 . 12.780 16.320 -36.186 1.00 86.35 107 A 1 ATOM 864 C CG1 . VAL A 0 107 . 11.543 13.524 -34.771 1.00 86.35 107 A 1 ATOM 865 C CG2 . VAL A 0 107 . 12.379 13.601 -32.450 1.00 86.35 107 A 1 ATOM 866 N N . ASP A 0 108 . 11.124 17.242 -34.984 1.00 83.05 108 A 1 ATOM 867 C CA . ASP A 0 108 . 10.565 18.094 -36.046 1.00 83.05 108 A 1 ATOM 868 C C . ASP A 0 108 . 11.577 19.145 -36.579 1.00 83.05 108 A 1 ATOM 869 C CB . ASP A 0 108 . 9.300 18.821 -35.524 1.00 83.05 108 A 1 ATOM 870 O O . ASP A 0 108 . 11.331 19.761 -37.610 1.00 83.05 108 A 1 ATOM 871 C CG . ASP A 0 108 . 8.076 17.970 -35.120 1.00 83.05 108 A 1 ATOM 872 O OD1 . ASP A 0 108 . 7.984 16.759 -35.423 1.00 83.05 108 A 1 ATOM 873 O OD2 . ASP A 0 108 . 7.160 18.549 -34.482 1.00 83.05 108 A 1 ATOM 874 N N . THR A 0 109 . 12.707 19.368 -35.888 1.00 80.85 109 A 1 ATOM 875 C CA . THR A 0 109 . 13.814 20.250 -36.328 1.00 80.85 109 A 1 ATOM 876 C C . THR A 0 109 . 14.893 19.495 -37.129 1.00 80.85 109 A 1 ATOM 877 C CB . THR A 0 109 . 14.442 20.978 -35.119 1.00 80.85 109 A 1 ATOM 878 O O . THR A 0 109 . 15.761 20.120 -37.735 1.00 80.85 109 A 1 ATOM 879 C CG2 . THR A 0 109 . 15.485 22.046 -35.461 1.00 80.85 109 A 1 ATOM 880 O OG1 . THR A 0 109 . 13.470 21.679 -34.374 1.00 80.85 109 A 1 ATOM 881 N N . ILE A 0 110 . 14.870 18.158 -37.149 1.00 70.68 110 A 1 ATOM 882 C CA . ILE A 0 110 . 15.806 17.333 -37.928 1.00 70.68 110 A 1 ATOM 883 C C . ILE A 0 110 . 15.173 17.065 -39.300 1.00 70.68 110 A 1 ATOM 884 C CB . ILE A 0 110 . 16.226 16.057 -37.152 1.00 70.68 110 A 1 ATOM 885 O O . ILE A 0 110 . 14.591 16.009 -39.543 1.00 70.68 110 A 1 ATOM 886 C CG1 . ILE A 0 110 . 16.889 16.426 -35.800 1.00 70.68 110 A 1 ATOM 887 C CG2 . ILE A 0 110 . 17.228 15.219 -37.974 1.00 70.68 110 A 1 ATOM 888 C CD1 . ILE A 0 110 . 17.053 15.244 -34.835 1.00 70.68 110 A 1 ATOM 889 N N . ASP A 0 111 . 15.279 18.052 -40.194 1.00 58.23 111 A 1 ATOM 890 C CA . ASP A 0 111 . 14.939 17.892 -41.614 1.00 58.23 111 A 1 ATOM 891 C C . ASP A 0 111 . 15.789 16.761 -42.246 1.00 58.23 111 A 1 ATOM 892 C CB . ASP A 0 111 . 15.149 19.227 -42.370 1.00 58.23 111 A 1 ATOM 893 O O . ASP A 0 111 . 16.949 16.573 -41.856 1.00 58.23 111 A 1 ATOM 894 C CG . ASP A 0 111 . 13.863 19.873 -42.912 1.00 58.23 111 A 1 ATOM 895 O OD1 . ASP A 0 111 . 12.913 19.131 -43.250 1.00 58.23 111 A 1 ATOM 896 O OD2 . ASP A 0 111 . 13.860 21.117 -43.045 1.00 58.23 111 A 1 ATOM 897 N N . PRO A 0 112 . 15.283 16.016 -43.250 1.00 56.80 112 A 1 ATOM 898 C CA . PRO A 0 112 . 15.906 14.784 -43.751 1.00 56.80 112 A 1 ATOM 899 C C . PRO A 0 112 . 17.172 15.000 -44.609 1.00 56.80 112 A 1 ATOM 900 C CB . PRO A 0 112 . 14.782 14.049 -44.493 1.00 56.80 112 A 1 ATOM 901 O O . PRO A 0 112 . 17.636 14.086 -45.279 1.00 56.80 112 A 1 ATOM 902 C CG . PRO A 0 112 . 13.916 15.189 -45.023 1.00 56.80 112 A 1 ATOM 903 C CD . PRO A 0 112 . 14.002 16.231 -43.910 1.00 56.80 112 A 1 ATOM 904 N N . GLN A 0 113 . 17.786 16.184 -44.562 1.00 49.47 113 A 1 ATOM 905 C CA . GLN A 0 113 . 18.952 16.604 -45.357 1.00 49.47 113 A 1 ATOM 906 C C . GLN A 0 113 . 20.291 15.950 -44.938 1.00 49.47 113 A 1 ATOM 907 C CB . GLN A 0 113 . 19.020 18.147 -45.321 1.00 49.47 113 A 1 ATOM 908 O O . GLN A 0 113 . 21.361 16.490 -45.213 1.00 49.47 113 A 1 ATOM 909 C CG . GLN A 0 113 . 17.917 18.813 -46.163 1.00 49.47 113 A 1 ATOM 910 C CD . GLN A 0 113 . 18.128 18.654 -47.669 1.00 49.47 113 A 1 ATOM 911 N NE2 . GLN A 0 113 . 17.141 18.961 -48.480 1.00 49.47 113 A 1 ATOM 912 O OE1 . GLN A 0 113 . 19.172 18.261 -48.155 1.00 49.47 113 A 1 ATOM 913 N N . ARG A 0 114 . 20.275 14.798 -44.249 1.00 50.46 114 A 1 ATOM 914 C CA . ARG A 0 114 . 21.490 14.131 -43.728 1.00 50.46 114 A 1 ATOM 915 C C . ARG A 0 114 . 21.770 12.743 -44.318 1.00 50.46 114 A 1 ATOM 916 C CB . ARG A 0 114 . 21.531 14.195 -42.187 1.00 50.46 114 A 1 ATOM 917 O O . ARG A 0 114 . 22.522 11.972 -43.731 1.00 50.46 114 A 1 ATOM 918 C CG . ARG A 0 114 . 22.982 14.375 -41.711 1.00 50.46 114 A 1 ATOM 919 C CD . ARG A 0 114 . 23.114 14.427 -40.188 1.00 50.46 114 A 1 ATOM 920 N NE . ARG A 0 114 . 24.519 14.686 -39.819 1.00 50.46 114 A 1 ATOM 921 N NH1 . ARG A 0 114 . 24.395 14.171 -37.588 1.00 50.46 114 A 1 ATOM 922 N NH2 . ARG A 0 114 . 26.350 14.790 -38.477 1.00 50.46 114 A 1 ATOM 923 C CZ . ARG A 0 114 . 25.078 14.550 -38.632 1.00 50.46 114 A 1 ATOM 924 N N . THR A 0 115 . 21.195 12.433 -45.480 1.00 43.79 115 A 1 ATOM 925 C CA . THR A 0 115 . 21.337 11.139 -46.181 1.00 43.79 115 A 1 ATOM 926 C C . THR A 0 115 . 22.168 11.197 -47.473 1.00 43.79 115 A 1 ATOM 927 C CB . THR A 0 115 . 19.958 10.507 -46.438 1.00 43.79 115 A 1 ATOM 928 O O . THR A 0 115 . 22.155 10.239 -48.234 1.00 43.79 115 A 1 ATOM 929 C CG2 . THR A 0 115 . 19.303 10.062 -45.127 1.00 43.79 115 A 1 ATOM 930 O OG1 . THR A 0 115 . 19.114 11.456 -47.046 1.00 43.79 115 A 1 ATOM 931 N N . HIS A 0 116 . 22.915 12.282 -47.725 1.00 46.45 116 A 1 ATOM 932 C CA . HIS A 0 116 . 23.722 12.459 -48.949 1.00 46.45 116 A 1 ATOM 933 C C . HIS A 0 116 . 25.153 12.969 -48.679 1.00 46.45 116 A 1 ATOM 934 C CB . HIS A 0 116 . 22.957 13.331 -49.963 1.00 46.45 116 A 1 ATOM 935 O O . HIS A 0 116 . 25.612 13.916 -49.309 1.00 46.45 116 A 1 ATOM 936 C CG . HIS A 0 116 . 21.696 12.680 -50.470 1.00 46.45 116 A 1 ATOM 937 C CD2 . HIS A 0 116 . 20.413 13.001 -50.119 1.00 46.45 116 A 1 ATOM 938 N ND1 . HIS A 0 116 . 21.624 11.615 -51.340 1.00 46.45 116 A 1 ATOM 939 C CE1 . HIS A 0 116 . 20.329 11.296 -51.500 1.00 46.45 116 A 1 ATOM 940 N NE2 . HIS A 0 116 . 19.553 12.107 -50.762 1.00 46.45 116 A 1 ATOM 941 N N . SER A 0 117 . 25.875 12.364 -47.726 1.00 44.81 117 A 1 ATOM 942 C CA . SER A 0 117 . 27.298 12.689 -47.493 1.00 44.81 117 A 1 ATOM 943 C C . SER A 0 117 . 28.180 11.499 -47.082 1.00 44.81 117 A 1 ATOM 944 C CB . SER A 0 117 . 27.451 13.885 -46.541 1.00 44.81 117 A 1 ATOM 945 O O . SER A 0 117 . 29.160 11.687 -46.367 1.00 44.81 117 A 1 ATOM 946 O OG . SER A 0 117 . 27.276 13.488 -45.194 1.00 44.81 117 A 1 ATOM 947 N N . ASN A 0 118 . 27.843 10.290 -47.541 1.00 40.74 118 A 1 ATOM 948 C CA . ASN A 0 118 . 28.768 9.154 -47.617 1.00 40.74 118 A 1 ATOM 949 C C . ASN A 0 118 . 28.947 8.810 -49.103 1.00 40.74 118 A 1 ATOM 950 C CB . ASN A 0 118 . 28.249 7.952 -46.800 1.00 40.74 118 A 1 ATOM 951 O O . ASN A 0 118 . 28.307 7.895 -49.609 1.00 40.74 118 A 1 ATOM 952 C CG . ASN A 0 118 . 28.500 8.013 -45.304 1.00 40.74 118 A 1 ATOM 953 N ND2 . ASN A 0 118 . 28.213 6.937 -44.610 1.00 40.74 118 A 1 ATOM 954 O OD1 . ASN A 0 118 . 28.942 8.989 -44.723 1.00 40.74 118 A 1 ATOM 955 N N . ALA A 0 119 . 29.757 9.605 -49.805 1.00 44.53 119 A 1 ATOM 956 C CA . ALA A 0 119 . 30.198 9.322 -51.167 1.00 44.53 119 A 1 ATOM 957 C C . ALA A 0 119 . 31.704 9.042 -51.125 1.00 44.53 119 A 1 ATOM 958 C CB . ALA A 0 119 . 29.827 10.493 -52.086 1.00 44.53 119 A 1 ATOM 959 O O . ALA A 0 119 . 32.496 9.907 -50.738 1.00 44.53 119 A 1 ATOM 960 N N . GLU A 0 120 . 32.080 7.813 -51.458 1.00 45.48 120 A 1 ATOM 961 C CA . GLU A 0 120 . 33.463 7.342 -51.443 1.00 45.48 120 A 1 ATOM 962 C C . GLU A 0 120 . 34.248 8.017 -52.578 1.00 45.48 120 A 1 ATOM 963 C CB . GLU A 0 120 . 33.463 5.806 -51.547 1.00 45.48 120 A 1 ATOM 964 O O . GLU A 0 120 . 33.816 8.010 -53.726 1.00 45.48 120 A 1 ATOM 965 C CG . GLU A 0 120 . 32.843 5.166 -50.288 1.00 45.48 120 A 1 ATOM 966 C CD . GLU A 0 120 . 32.398 3.712 -50.496 1.00 45.48 120 A 1 ATOM 967 O OE1 . GLU A 0 120 . 32.830 2.859 -49.688 1.00 45.48 120 A 1 ATOM 968 O OE2 . GLU A 0 120 . 31.556 3.493 -51.395 1.00 45.48 120 A 1 ATOM 969 N N . ASN A 0 121 . 35.390 8.634 -52.258 1.00 43.46 121 A 1 ATOM 970 C CA . ASN A 0 121 . 36.260 9.303 -53.233 1.00 43.46 121 A 1 ATOM 971 C C . ASN A 0 121 . 37.595 8.551 -53.369 1.00 43.46 121 A 1 ATOM 972 C CB . ASN A 0 121 . 36.400 10.800 -52.894 1.00 43.46 121 A 1 ATOM 973 O O . ASN A 0 121 . 38.643 9.037 -52.949 1.00 43.46 121 A 1 ATOM 974 C CG . ASN A 0 121 . 35.243 11.622 -53.431 1.00 43.46 121 A 1 ATOM 975 N ND2 . ASN A 0 121 . 34.219 11.875 -52.652 1.00 43.46 121 A 1 ATOM 976 O OD1 . ASN A 0 121 . 35.234 12.056 -54.567 1.00 43.46 121 A 1 ATOM 977 N N . VAL A 0 122 . 37.511 7.340 -53.930 1.00 47.51 122 A 1 ATOM 978 C CA . VAL A 0 122 . 38.605 6.510 -54.475 1.00 47.51 122 A 1 ATOM 979 C C . VAL A 0 122 . 37.967 5.728 -55.636 1.00 47.51 122 A 1 ATOM 980 C CB . VAL A 0 122 . 39.166 5.530 -53.413 1.00 47.51 122 A 1 ATOM 981 O O . VAL A 0 122 . 37.045 4.958 -55.364 1.00 47.51 122 A 1 ATOM 982 C CG1 . VAL A 0 122 . 40.332 4.715 -53.986 1.00 47.51 122 A 1 ATOM 983 C CG2 . VAL A 0 122 . 39.681 6.223 -52.142 1.00 47.51 122 A 1 ATOM 984 N N . PRO A 0 123 . 38.283 6.036 -56.911 1.00 48.29 123 A 1 ATOM 985 C CA . PRO A 0 123 . 39.463 5.500 -57.625 1.00 48.29 123 A 1 ATOM 986 C C . PRO A 0 123 . 40.345 6.625 -58.221 1.00 48.29 123 A 1 ATOM 987 C CB . PRO A 0 123 . 38.891 4.573 -58.713 1.00 48.29 123 A 1 ATOM 988 O O . PRO A 0 123 . 39.901 7.762 -58.335 1.00 48.29 123 A 1 ATOM 989 C CG . PRO A 0 123 . 37.376 4.781 -58.697 1.00 48.29 123 A 1 ATOM 990 C CD . PRO A 0 123 . 37.216 6.067 -57.902 1.00 48.29 123 A 1 ATOM 991 N N . GLU A 0 124 . 41.657 6.476 -58.427 1.00 45.40 124 A 1 ATOM 992 C CA . GLU A 0 124 . 42.413 5.615 -59.371 1.00 45.40 124 A 1 ATOM 993 C C . GLU A 0 124 . 42.307 5.996 -60.872 1.00 45.40 124 A 1 ATOM 994 C CB . GLU A 0 124 . 42.354 4.092 -59.132 1.00 45.40 124 A 1 ATOM 995 O O . GLU A 0 124 . 41.258 5.878 -61.491 1.00 45.40 124 A 1 ATOM 996 C CG . GLU A 0 124 . 42.910 3.679 -57.759 1.00 45.40 124 A 1 ATOM 997 C CD . GLU A 0 124 . 43.319 2.196 -57.691 1.00 45.40 124 A 1 ATOM 998 O OE1 . GLU A 0 124 . 44.342 1.923 -57.020 1.00 45.40 124 A 1 ATOM 999 O OE2 . GLU A 0 124 . 42.602 1.349 -58.267 1.00 45.40 124 A 1 ATOM 1000 N N . SER A 0 125 . 43.460 6.431 -61.410 1.00 51.75 125 A 1 ATOM 1001 C CA . SER A 0 125 . 43.943 6.438 -62.812 1.00 51.75 125 A 1 ATOM 1002 C C . SER A 0 125 . 43.029 6.841 -63.992 1.00 51.75 125 A 1 ATOM 1003 C CB . SER A 0 125 . 44.613 5.097 -63.132 1.00 51.75 125 A 1 ATOM 1004 O O . SER A 0 125 . 42.263 6.027 -64.489 1.00 51.75 125 A 1 ATOM 1005 O OG . SER A 0 125 . 43.697 4.040 -62.959 1.00 51.75 125 A 1 ATOM 1006 N N . GLU A 0 126 . 43.290 8.052 -64.507 1.00 48.30 126 A 1 ATOM 1007 C CA . GLU A 0 126 . 43.677 8.409 -65.899 1.00 48.30 126 A 1 ATOM 1008 C C . GLU A 0 126 . 42.934 7.891 -67.168 1.00 48.30 126 A 1 ATOM 1009 C CB . GLU A 0 126 . 45.198 8.183 -66.084 1.00 48.30 126 A 1 ATOM 1010 O O . GLU A 0 126 . 42.483 6.758 -67.270 1.00 48.30 126 A 1 ATOM 1011 C CG . GLU A 0 126 . 46.075 8.971 -65.096 1.00 48.30 126 A 1 ATOM 1012 C CD . GLU A 0 126 . 47.576 8.927 -65.438 1.00 48.30 126 A 1 ATOM 1013 O OE1 . GLU A 0 126 . 48.269 9.895 -65.048 1.00 48.30 126 A 1 ATOM 1014 O OE2 . GLU A 0 126 . 48.028 7.932 -66.045 1.00 48.30 126 A 1 ATOM 1015 N N . VAL A 0 127 . 43.044 8.735 -68.212 1.00 59.13 127 A 1 ATOM 1016 C CA . VAL A 0 127 . 42.884 8.506 -69.673 1.00 59.13 127 A 1 ATOM 1017 C C . VAL A 0 127 . 41.527 8.843 -70.332 1.00 59.13 127 A 1 ATOM 1018 C CB . VAL A 0 127 . 43.504 7.185 -70.188 1.00 59.13 127 A 1 ATOM 1019 O O . VAL A 0 127 . 40.512 8.190 -70.132 1.00 59.13 127 A 1 ATOM 1020 C CG1 . VAL A 0 127 . 43.543 7.148 -71.724 1.00 59.13 127 A 1 ATOM 1021 C CG2 . VAL A 0 127 . 44.961 7.023 -69.724 1.00 59.13 127 A 1 ATOM 1022 N N . ASP A 0 128 . 41.622 9.875 -71.181 1.00 44.08 128 A 1 ATOM 1023 C CA . ASP A 0 128 . 40.834 10.330 -72.342 1.00 44.08 128 A 1 ATOM 1024 C C . ASP A 0 128 . 39.293 10.337 -72.406 1.00 44.08 128 A 1 ATOM 1025 C CB . ASP A 0 128 . 41.437 9.799 -73.655 1.00 44.08 128 A 1 ATOM 1026 O O . ASP A 0 128 . 38.568 9.361 -72.237 1.00 44.08 128 A 1 ATOM 1027 C CG . ASP A 0 128 . 42.756 10.503 -73.993 1.00 44.08 128 A 1 ATOM 1028 O OD1 . ASP A 0 128 . 42.791 11.750 -73.867 1.00 44.08 128 A 1 ATOM 1029 O OD2 . ASP A 0 128 . 43.728 9.800 -74.341 1.00 44.08 128 A 1 ATOM 1030 N N . THR A 0 129 . 38.818 11.500 -72.858 1.00 42.31 129 A 1 ATOM 1031 C CA . THR A 0 129 . 37.476 11.786 -73.370 1.00 42.31 129 A 1 ATOM 1032 C C . THR A 0 129 . 37.323 11.405 -74.847 1.00 42.31 129 A 1 ATOM 1033 C CB . THR A 0 129 . 37.232 13.308 -73.308 1.00 42.31 129 A 1 ATOM 1034 O O . THR A 0 129 . 38.116 11.859 -75.672 1.00 42.31 129 A 1 ATOM 1035 C CG2 . THR A 0 129 . 37.038 13.848 -71.893 1.00 42.31 129 A 1 ATOM 1036 O OG1 . THR A 0 129 . 38.336 14.001 -73.857 1.00 42.31 129 A 1 ATOM 1037 N N . SER A 0 130 . 36.221 10.751 -75.229 1.00 47.92 130 A 1 ATOM 1038 C CA . SER A 0 130 . 35.358 11.241 -76.329 1.00 47.92 130 A 1 ATOM 1039 C C . SER A 0 130 . 34.013 10.503 -76.408 1.00 47.92 130 A 1 ATOM 1040 C CB . SER A 0 130 . 36.001 11.246 -77.734 1.00 47.92 130 A 1 ATOM 1041 O O . SER A 0 130 . 33.945 9.281 -76.374 1.00 47.92 130 A 1 ATOM 1042 O OG . SER A 0 130 . 37.143 10.424 -77.847 1.00 47.92 130 A 1 ATOM 1043 N N . ASP A 0 131 . 32.953 11.303 -76.501 1.00 49.02 131 A 1 ATOM 1044 C CA . ASP A 0 131 . 31.715 11.140 -77.270 1.00 49.02 131 A 1 ATOM 1045 C C . ASP A 0 131 . 31.215 9.728 -77.650 1.00 49.02 131 A 1 ATOM 1046 C CB . ASP A 0 131 . 31.848 11.999 -78.549 1.00 49.02 131 A 1 ATOM 1047 O O . ASP A 0 131 . 31.722 9.096 -78.576 1.00 49.02 131 A 1 ATOM 1048 C CG . ASP A 0 131 . 32.369 13.423 -78.297 1.00 49.02 131 A 1 ATOM 1049 O OD1 . ASP A 0 131 . 32.217 13.914 -77.154 1.00 49.02 131 A 1 ATOM 1050 O OD2 . ASP A 0 131 . 32.966 13.993 -79.235 1.00 49.02 131 A 1 ATOM 1051 N N . LEU A 0 132 . 30.042 9.359 -77.116 1.00 49.48 132 A 1 ATOM 1052 C CA . LEU A 0 132 . 28.850 9.211 -77.969 1.00 49.48 132 A 1 ATOM 1053 C C . LEU A 0 132 . 27.547 9.337 -77.159 1.00 49.48 132 A 1 ATOM 1054 C CB . LEU A 0 132 . 28.858 7.887 -78.771 1.00 49.48 132 A 1 ATOM 1055 O O . LEU A 0 132 . 27.435 8.815 -76.051 1.00 49.48 132 A 1 ATOM 1056 C CG . LEU A 0 132 . 28.494 8.118 -80.251 1.00 49.48 132 A 1 ATOM 1057 C CD1 . LEU A 0 132 . 29.641 8.758 -81.040 1.00 49.48 132 A 1 ATOM 1058 C CD2 . LEU A 0 132 . 28.146 6.795 -80.934 1.00 49.48 132 A 1 ATOM 1059 N N . GLU A 0 133 . 26.537 9.999 -77.727 1.00 43.39 133 A 1 ATOM 1060 C CA . GLU A 0 133 . 25.178 10.011 -77.172 1.00 43.39 133 A 1 ATOM 1061 C C . GLU A 0 133 . 24.433 8.707 -77.492 1.00 43.39 133 A 1 ATOM 1062 C CB . GLU A 0 133 . 24.340 11.158 -77.766 1.00 43.39 133 A 1 ATOM 1063 O O . GLU A 0 133 . 24.492 8.224 -78.622 1.00 43.39 133 A 1 ATOM 1064 C CG . GLU A 0 133 . 24.858 12.576 -77.502 1.00 43.39 133 A 1 ATOM 1065 C CD . GLU A 0 133 . 23.848 13.618 -78.018 1.00 43.39 133 A 1 ATOM 1066 O OE1 . GLU A 0 133 . 23.463 14.503 -77.221 1.00 43.39 133 A 1 ATOM 1067 O OE2 . GLU A 0 133 . 23.429 13.500 -79.193 1.00 43.39 133 A 1 ATOM 1068 N N . LEU A 0 134 . 23.629 8.205 -76.549 1.00 44.74 134 A 1 ATOM 1069 C CA . LEU A 0 134 . 22.384 7.484 -76.849 1.00 44.74 134 A 1 ATOM 1070 C C . LEU A 0 134 . 21.474 7.449 -75.613 1.00 44.74 134 A 1 ATOM 1071 C CB . LEU A 0 134 . 22.668 6.079 -77.425 1.00 44.74 134 A 1 ATOM 1072 O O . LEU A 0 134 . 21.937 7.341 -74.479 1.00 44.74 134 A 1 ATOM 1073 C CG . LEU A 0 134 . 22.263 5.982 -78.913 1.00 44.74 134 A 1 ATOM 1074 C CD1 . LEU A 0 134 . 22.974 4.815 -79.595 1.00 44.74 134 A 1 ATOM 1075 C CD2 . LEU A 0 134 . 20.752 5.786 -79.071 1.00 44.74 134 A 1 ATOM 1076 N N . SER A 0 135 . 20.168 7.597 -75.828 1.00 42.57 135 A 1 ATOM 1077 C CA . SER A 0 135 . 19.208 7.989 -74.793 1.00 42.57 135 A 1 ATOM 1078 C C . SER A 0 135 . 18.188 6.899 -74.452 1.00 42.57 135 A 1 ATOM 1079 C CB . SER A 0 135 . 18.501 9.275 -75.248 1.00 42.57 135 A 1 ATOM 1080 O O . SER A 0 135 . 17.669 6.218 -75.334 1.00 42.57 135 A 1 ATOM 1081 O OG . SER A 0 135 . 18.003 9.156 -76.571 1.00 42.57 135 A 1 ATOM 1082 N N . ASN A 0 136 . 17.838 6.785 -73.165 1.00 40.03 136 A 1 ATOM 1083 C CA . ASN A 0 136 . 16.475 6.472 -72.712 1.00 40.03 136 A 1 ATOM 1084 C C . ASN A 0 136 . 16.288 6.804 -71.207 1.00 40.03 136 A 1 ATOM 1085 C CB . ASN A 0 136 . 16.075 5.026 -73.078 1.00 40.03 136 A 1 ATOM 1086 O O . ASN A 0 136 . 17.281 6.966 -70.498 1.00 40.03 136 A 1 ATOM 1087 C CG . ASN A 0 136 . 15.131 4.999 -74.277 1.00 40.03 136 A 1 ATOM 1088 N ND2 . ASN A 0 136 . 15.272 4.047 -75.165 1.00 40.03 136 A 1 ATOM 1089 O OD1 . ASN A 0 136 . 14.228 5.808 -74.418 1.00 40.03 136 A 1 ATOM 1090 N N . PRO A 0 137 . 15.042 7.002 -70.723 1.00 39.44 137 A 1 ATOM 1091 C CA . PRO A 0 137 . 14.782 7.831 -69.542 1.00 39.44 137 A 1 ATOM 1092 C C . PRO A 0 137 . 14.490 7.049 -68.254 1.00 39.44 137 A 1 ATOM 1093 C CB . PRO A 0 137 . 13.554 8.651 -69.942 1.00 39.44 137 A 1 ATOM 1094 O O . PRO A 0 137 . 13.951 5.942 -68.290 1.00 39.44 137 A 1 ATOM 1095 C CG . PRO A 0 137 . 12.728 7.632 -70.727 1.00 39.44 137 A 1 ATOM 1096 C CD . PRO A 0 137 . 13.799 6.838 -71.473 1.00 39.44 137 A 1 ATOM 1097 N N . GLN A 0 138 . 14.708 7.688 -67.096 1.00 39.64 138 A 1 ATOM 1098 C CA . GLN A 0 138 . 14.267 7.145 -65.809 1.00 39.64 138 A 1 ATOM 1099 C C . GLN A 0 138 . 13.764 8.227 -64.831 1.00 39.64 138 A 1 ATOM 1100 C CB . GLN A 0 138 . 15.379 6.242 -65.238 1.00 39.64 138 A 1 ATOM 1101 O O . GLN A 0 138 . 14.542 8.911 -64.180 1.00 39.64 138 A 1 ATOM 1102 C CG . GLN A 0 138 . 14.797 5.164 -64.310 1.00 39.64 138 A 1 ATOM 1103 C CD . GLN A 0 138 . 15.771 4.036 -63.977 1.00 39.64 138 A 1 ATOM 1104 N NE2 . GLN A 0 138 . 15.508 3.269 -62.942 1.00 39.64 138 A 1 ATOM 1105 O OE1 . GLN A 0 138 . 16.755 3.780 -64.643 1.00 39.64 138 A 1 ATOM 1106 N N . TYR A 0 139 . 12.433 8.336 -64.744 1.00 37.49 139 A 1 ATOM 1107 C CA . TYR A 0 139 . 11.620 8.848 -63.625 1.00 37.49 139 A 1 ATOM 1108 C C . TYR A 0 139 . 12.185 9.990 -62.758 1.00 37.49 139 A 1 ATOM 1109 C CB . TYR A 0 139 . 11.197 7.657 -62.748 1.00 37.49 139 A 1 ATOM 1110 O O . TYR A 0 139 . 12.652 9.760 -61.643 1.00 37.49 139 A 1 ATOM 1111 C CG . TYR A 0 139 . 10.324 6.657 -63.476 1.00 37.49 139 A 1 ATOM 1112 C CD1 . TYR A 0 139 . 8.926 6.818 -63.480 1.00 37.49 139 A 1 ATOM 1113 C CD2 . TYR A 0 139 . 10.912 5.591 -64.181 1.00 37.49 139 A 1 ATOM 1114 C CE1 . TYR A 0 139 . 8.118 5.912 -64.192 1.00 37.49 139 A 1 ATOM 1115 C CE2 . TYR A 0 139 . 10.111 4.692 -64.909 1.00 37.49 139 A 1 ATOM 1116 O OH . TYR A 0 139 . 7.924 3.990 -65.607 1.00 37.49 139 A 1 ATOM 1117 C CZ . TYR A 0 139 . 8.709 4.852 -64.912 1.00 37.49 139 A 1 ATOM 1118 N N . ASP A 0 140 . 11.968 11.234 -63.191 1.00 33.88 140 A 1 ATOM 1119 C CA . ASP A 0 140 . 12.006 12.382 -62.280 1.00 33.88 140 A 1 ATOM 1120 C C . ASP A 0 140 . 10.671 12.479 -61.513 1.00 33.88 140 A 1 ATOM 1121 C CB . ASP A 0 140 . 12.356 13.666 -63.047 1.00 33.88 140 A 1 ATOM 1122 O O . ASP A 0 140 . 9.598 12.634 -62.104 1.00 33.88 140 A 1 ATOM 1123 C CG . ASP A 0 140 . 12.812 14.801 -62.123 1.00 33.88 140 A 1 ATOM 1124 O OD1 . ASP A 0 140 . 12.706 14.638 -60.884 1.00 33.88 140 A 1 ATOM 1125 O OD2 . ASP A 0 140 . 13.246 15.837 -62.670 1.00 33.88 140 A 1 ATOM 1126 N N . CYS A 0 141 . 10.718 12.320 -60.190 1.00 37.87 141 A 1 ATOM 1127 C CA . CYS A 0 141 . 9.536 12.248 -59.337 1.00 37.87 141 A 1 ATOM 1128 C C . CYS A 0 141 . 9.675 13.186 -58.135 1.00 37.87 141 A 1 ATOM 1129 C CB . CYS A 0 141 . 9.313 10.787 -58.912 1.00 37.87 141 A 1 ATOM 1130 O O . CYS A 0 141 . 10.353 12.845 -57.167 1.00 37.87 141 A 1 ATOM 1131 S SG . CYS A 0 141 . 7.748 10.642 -57.992 1.00 37.87 141 A 1 ATOM 1132 N N . ASN A 0 142 . 9.010 14.349 -58.201 1.00 38.67 142 A 1 ATOM 1133 C CA . ASN A 0 142 . 8.212 14.972 -57.122 1.00 38.67 142 A 1 ATOM 1134 C C . ASN A 0 142 . 7.751 16.397 -57.512 1.00 38.67 142 A 1 ATOM 1135 C CB . ASN A 0 142 . 8.918 14.945 -55.746 1.00 38.67 142 A 1 ATOM 1136 O O . ASN A 0 142 . 8.139 17.405 -56.917 1.00 38.67 142 A 1 ATOM 1137 C CG . ASN A 0 142 . 8.548 13.702 -54.950 1.00 38.67 142 A 1 ATOM 1138 N ND2 . ASN A 0 142 . 9.498 12.892 -54.561 1.00 38.67 142 A 1 ATOM 1139 O OD1 . ASN A 0 142 . 7.391 13.455 -54.652 1.00 38.67 142 A 1 ATOM 1140 N N . VAL A 0 143 . 6.872 16.493 -58.514 1.00 39.98 143 A 1 ATOM 1141 C CA . VAL A 0 143 . 6.125 17.734 -58.794 1.00 39.98 143 A 1 ATOM 1142 C C . VAL A 0 143 . 4.965 17.875 -57.782 1.00 39.98 143 A 1 ATOM 1143 C CB . VAL A 0 143 . 5.645 17.793 -60.269 1.00 39.98 143 A 1 ATOM 1144 O O . VAL A 0 143 . 4.521 16.896 -57.195 1.00 39.98 143 A 1 ATOM 1145 C CG1 . VAL A 0 143 . 5.313 19.230 -60.710 1.00 39.98 143 A 1 ATOM 1146 C CG2 . VAL A 0 143 . 6.708 17.296 -61.262 1.00 39.98 143 A 1 ATOM 1147 N N . LEU A 0 144 . 4.427 19.092 -57.620 1.00 36.87 144 A 1 ATOM 1148 C CA . LEU A 0 144 . 3.156 19.403 -56.930 1.00 36.87 144 A 1 ATOM 1149 C C . LEU A 0 144 . 3.122 19.368 -55.386 1.00 36.87 144 A 1 ATOM 1150 C CB . LEU A 0 144 . 1.961 18.644 -57.559 1.00 36.87 144 A 1 ATOM 1151 O O . LEU A 0 144 . 2.201 18.830 -54.778 1.00 36.87 144 A 1 ATOM 1152 C CG . LEU A 0 144 . 1.789 18.774 -59.080 1.00 36.87 144 A 1 ATOM 1153 C CD1 . LEU A 0 144 . 0.558 17.988 -59.524 1.00 36.87 144 A 1 ATOM 1154 C CD2 . LEU A 0 144 . 1.607 20.233 -59.513 1.00 36.87 144 A 1 ATOM 1155 N N . ARG A 0 145 . 3.975 20.166 -54.726 1.00 35.23 145 A 1 ATOM 1156 C CA . ARG A 0 145 . 3.642 20.719 -53.389 1.00 35.23 145 A 1 ATOM 1157 C C . ARG A 0 145 . 2.719 21.954 -53.485 1.00 35.23 145 A 1 ATOM 1158 C CB . ARG A 0 145 . 4.910 20.945 -52.541 1.00 35.23 145 A 1 ATOM 1159 O O . ARG A 0 145 . 3.063 23.018 -52.971 1.00 35.23 145 A 1 ATOM 1160 C CG . ARG A 0 145 . 4.578 20.954 -51.035 1.00 35.23 145 A 1 ATOM 1161 C CD . ARG A 0 145 . 5.791 21.366 -50.189 1.00 35.23 145 A 1 ATOM 1162 N NE . ARG A 0 145 . 5.657 20.925 -48.783 1.00 35.23 145 A 1 ATOM 1163 N NH1 . ARG A 0 145 . 7.386 22.151 -47.887 1.00 35.23 145 A 1 ATOM 1164 N NH2 . ARG A 0 145 . 6.375 20.609 -46.641 1.00 35.23 145 A 1 ATOM 1165 C CZ . ARG A 0 145 . 6.464 21.235 -47.781 1.00 35.23 145 A 1 ATOM 1166 N N . ARG A 0 146 . 1.570 21.847 -54.169 1.00 40.38 146 A 1 ATOM 1167 C CA . ARG A 0 146 . 0.546 22.913 -54.285 1.00 40.38 146 A 1 ATOM 1168 C C . ARG A 0 146 . -0.857 22.342 -54.515 1.00 40.38 146 A 1 ATOM 1169 C CB . ARG A 0 146 . 0.871 23.878 -55.450 1.00 40.38 146 A 1 ATOM 1170 O O . ARG A 0 146 . -1.059 21.643 -55.498 1.00 40.38 146 A 1 ATOM 1171 C CG . ARG A 0 146 . 1.615 25.141 -54.996 1.00 40.38 146 A 1 ATOM 1172 C CD . ARG A 0 146 . 1.880 26.085 -56.174 1.00 40.38 146 A 1 ATOM 1173 N NE . ARG A 0 146 . 2.692 27.244 -55.745 1.00 40.38 146 A 1 ATOM 1174 N NH1 . ARG A 0 146 . 4.339 27.159 -57.359 1.00 40.38 146 A 1 ATOM 1175 N NH2 . ARG A 0 146 . 4.452 28.690 -55.749 1.00 40.38 146 A 1 ATOM 1176 C CZ . ARG A 0 146 . 3.817 27.686 -56.286 1.00 40.38 146 A 1 ATOM 1177 N N . ASN A 0 147 . -1.813 22.811 -53.703 1.00 34.12 147 A 1 ATOM 1178 C CA . ASN A 0 147 . -3.264 22.575 -53.815 1.00 34.12 147 A 1 ATOM 1179 C C . ASN A 0 147 . -3.667 21.090 -53.594 1.00 34.12 147 A 1 ATOM 1180 C CB . ASN A 0 147 . -3.757 23.209 -55.134 1.00 34.12 147 A 1 ATOM 1181 O O . ASN A 0 147 . -2.808 20.219 -53.585 1.00 34.12 147 A 1 ATOM 1182 C CG . ASN A 0 147 . -3.254 24.628 -55.380 1.00 34.12 147 A 1 ATOM 1183 N ND2 . ASN A 0 147 . -3.176 25.041 -56.622 1.00 34.12 147 A 1 ATOM 1184 O OD1 . ASN A 0 147 . -2.919 25.383 -54.479 1.00 34.12 147 A 1 ATOM 1185 N N . LEU A 0 148 . -4.926 20.724 -53.323 1.00 34.83 148 A 1 ATOM 1186 C CA . LEU A 0 148 . -6.170 21.496 -53.168 1.00 34.83 148 A 1 ATOM 1187 C C . LEU A 0 148 . -6.999 20.916 -51.988 1.00 34.83 148 A 1 ATOM 1188 C CB . LEU A 0 148 . -6.945 21.407 -54.508 1.00 34.83 148 A 1 ATOM 1189 O O . LEU A 0 148 . -6.657 19.873 -51.434 1.00 34.83 148 A 1 ATOM 1190 C CG . LEU A 0 148 . -8.085 22.423 -54.743 1.00 34.83 148 A 1 ATOM 1191 C CD1 . LEU A 0 148 . -7.607 23.879 -54.773 1.00 34.83 148 A 1 ATOM 1192 C CD2 . LEU A 0 148 . -8.760 22.134 -56.082 1.00 34.83 148 A 1 ATOM 1193 N N . SER A 0 149 . -8.085 21.585 -51.596 1.00 32.68 149 A 1 ATOM 1194 C CA . SER A 0 149 . -9.179 20.979 -50.806 1.00 32.68 149 A 1 ATOM 1195 C C . SER A 0 149 . -10.057 20.062 -51.685 1.00 32.68 149 A 1 ATOM 1196 C CB . SER A 0 149 . -10.058 22.098 -50.230 1.00 32.68 149 A 1 ATOM 1197 O O . SER A 0 149 . -9.901 20.113 -52.901 1.00 32.68 149 A 1 ATOM 1198 O OG . SER A 0 149 . -9.307 22.990 -49.425 1.00 32.68 149 A 1 ATOM 1199 N N . GLN A 0 150 . -11.045 19.360 -51.085 1.00 34.68 150 A 1 ATOM 1200 C CA . GLN A 0 150 . -12.133 18.597 -51.761 1.00 34.68 150 A 1 ATOM 1201 C C . GLN A 0 150 . -11.668 17.307 -52.510 1.00 34.68 150 A 1 ATOM 1202 C CB . GLN A 0 150 . -12.932 19.598 -52.646 1.00 34.68 150 A 1 ATOM 1203 O O . GLN A 0 150 . -10.592 17.310 -53.087 1.00 34.68 150 A 1 ATOM 1204 C CG . GLN A 0 150 . -13.937 20.451 -51.857 1.00 34.68 150 A 1 ATOM 1205 C CD . GLN A 0 150 . -14.663 21.435 -52.768 1.00 34.68 150 A 1 ATOM 1206 N NE2 . GLN A 0 150 . -15.824 21.101 -53.283 1.00 34.68 150 A 1 ATOM 1207 O OE1 . GLN A 0 150 . -14.188 22.532 -53.015 1.00 34.68 150 A 1 ATOM 1208 N N . GLU A 0 151 . -12.346 16.139 -52.549 1.00 35.41 151 A 1 ATOM 1209 C CA . GLU A 0 151 . -13.494 15.508 -51.833 1.00 35.41 151 A 1 ATOM 1210 C C . GLU A 0 151 . -13.168 13.993 -51.638 1.00 35.41 151 A 1 ATOM 1211 C CB . GLU A 0 151 . -14.822 15.659 -52.611 1.00 35.41 151 A 1 ATOM 1212 O O . GLU A 0 151 . -12.319 13.465 -52.343 1.00 35.41 151 A 1 ATOM 1213 C CG . GLU A 0 151 . -15.096 17.120 -52.947 1.00 35.41 151 A 1 ATOM 1214 C CD . GLU A 0 151 . -16.544 17.494 -53.256 1.00 35.41 151 A 1 ATOM 1215 O OE1 . GLU A 0 151 . -16.930 18.602 -52.809 1.00 35.41 151 A 1 ATOM 1216 O OE2 . GLU A 0 151 . -17.230 16.705 -53.933 1.00 35.41 151 A 1 ATOM 1217 N N . SER A 0 152 . -13.564 13.301 -50.560 1.00 34.31 152 A 1 ATOM 1218 C CA . SER A 0 152 . -14.781 12.468 -50.367 1.00 34.31 152 A 1 ATOM 1219 C C . SER A 0 152 . -14.972 11.226 -51.280 1.00 34.31 152 A 1 ATOM 1220 C CB . SER A 0 152 . -16.067 13.294 -50.189 1.00 34.31 152 A 1 ATOM 1221 O O . SER A 0 152 . -14.851 11.325 -52.495 1.00 34.31 152 A 1 ATOM 1222 O OG . SER A 0 152 . -17.010 13.100 -51.223 1.00 34.31 152 A 1 ATOM 1223 N N . SER A 0 153 . -15.408 10.099 -50.672 1.00 35.75 153 A 1 ATOM 1224 C CA . SER A 0 153 . -15.867 8.822 -51.293 1.00 35.75 153 A 1 ATOM 1225 C C . SER A 0 153 . -14.789 7.924 -51.957 1.00 35.75 153 A 1 ATOM 1226 C CB . SER A 0 153 . -17.043 9.138 -52.240 1.00 35.75 153 A 1 ATOM 1227 O O . SER A 0 153 . -13.768 8.439 -52.389 1.00 35.75 153 A 1 ATOM 1228 O OG . SER A 0 153 . -16.597 9.538 -53.513 1.00 35.75 153 A 1 ATOM 1229 N N . PHE A 0 154 . -14.915 6.588 -52.080 1.00 34.33 154 A 1 ATOM 1230 C CA . PHE A 0 154 . -15.567 5.524 -51.269 1.00 34.33 154 A 1 ATOM 1231 C C . PHE A 0 154 . -14.962 4.146 -51.677 1.00 34.33 154 A 1 ATOM 1232 C CB . PHE A 0 154 . -17.097 5.459 -51.493 1.00 34.33 154 A 1 ATOM 1233 O O . PHE A 0 154 . -14.443 4.048 -52.782 1.00 34.33 154 A 1 ATOM 1234 C CG . PHE A 0 154 . -17.941 5.412 -50.225 1.00 34.33 154 A 1 ATOM 1235 C CD1 . PHE A 0 154 . -18.240 4.176 -49.618 1.00 34.33 154 A 1 ATOM 1236 C CD2 . PHE A 0 154 . -18.475 6.593 -49.671 1.00 34.33 154 A 1 ATOM 1237 C CE1 . PHE A 0 154 . -19.035 4.124 -48.458 1.00 34.33 154 A 1 ATOM 1238 C CE2 . PHE A 0 154 . -19.268 6.544 -48.510 1.00 34.33 154 A 1 ATOM 1239 C CZ . PHE A 0 154 . -19.545 5.309 -47.899 1.00 34.33 154 A 1 ATOM 1240 N N . ASP A 0 155 . -15.139 3.086 -50.858 1.00 37.75 155 A 1 ATOM 1241 C CA . ASP A 0 155 . -14.989 1.647 -51.237 1.00 37.75 155 A 1 ATOM 1242 C C . ASP A 0 155 . -13.577 1.143 -51.689 1.00 37.75 155 A 1 ATOM 1243 C CB . ASP A 0 155 . -16.119 1.328 -52.253 1.00 37.75 155 A 1 ATOM 1244 O O . ASP A 0 155 . -12.716 1.933 -52.047 1.00 37.75 155 A 1 ATOM 1245 C CG . ASP A 0 155 . -17.450 0.988 -51.567 1.00 37.75 155 A 1 ATOM 1246 O OD1 . ASP A 0 155 . -17.445 0.221 -50.570 1.00 37.75 155 A 1 ATOM 1247 O OD2 . ASP A 0 155 . -18.516 1.447 -52.016 1.00 37.75 155 A 1 ATOM 1248 N N . LYS A 0 156 . -13.207 -0.158 -51.689 1.00 40.01 156 A 1 ATOM 1249 C CA . LYS A 0 156 . -13.563 -1.358 -50.873 1.00 40.01 156 A 1 ATOM 1250 C C . LYS A 0 156 . -12.479 -2.457 -51.080 1.00 40.01 156 A 1 ATOM 1251 C CB . LYS A 0 156 . -14.919 -1.959 -51.301 1.00 40.01 156 A 1 ATOM 1252 O O . LYS A 0 156 . -11.639 -2.299 -51.953 1.00 40.01 156 A 1 ATOM 1253 C CG . LYS A 0 156 . -15.761 -2.487 -50.128 1.00 40.01 156 A 1 ATOM 1254 C CD . LYS A 0 156 . -17.002 -3.224 -50.664 1.00 40.01 156 A 1 ATOM 1255 C CE . LYS A 0 156 . -18.238 -3.068 -49.769 1.00 40.01 156 A 1 ATOM 1256 N NZ . LYS A 0 156 . -19.052 -1.908 -50.209 1.00 40.01 156 A 1 ATOM 1257 N N . CYS A 0 157 . -12.601 -3.599 -50.378 1.00 33.40 157 A 1 ATOM 1258 C CA . CYS A 0 157 . -11.948 -4.906 -50.663 1.00 33.40 157 A 1 ATOM 1259 C C . CYS A 0 157 . -10.410 -4.988 -50.442 1.00 33.40 157 A 1 ATOM 1260 C CB . CYS A 0 157 . -12.435 -5.373 -52.046 1.00 33.40 157 A 1 ATOM 1261 O O . CYS A 0 157 . -9.651 -4.194 -50.970 1.00 33.40 157 A 1 ATOM 1262 S SG . CYS A 0 157 . -14.169 -5.908 -51.884 1.00 33.40 157 A 1 ATOM 1263 N N . THR A 0 158 . -9.890 -5.794 -49.496 1.00 37.22 158 A 1 ATOM 1264 C CA . THR A 0 158 . -9.615 -7.264 -49.547 1.00 37.22 158 A 1 ATOM 1265 C C . THR A 0 158 . -8.616 -7.663 -50.652 1.00 37.22 158 A 1 ATOM 1266 C CB . THR A 0 158 . -10.861 -8.176 -49.574 1.00 37.22 158 A 1 ATOM 1267 O O . THR A 0 158 . -8.858 -7.326 -51.801 1.00 37.22 158 A 1 ATOM 1268 C CG2 . THR A 0 158 . -11.736 -8.021 -48.331 1.00 37.22 158 A 1 ATOM 1269 O OG1 . THR A 0 158 . -11.664 -7.970 -50.702 1.00 37.22 158 A 1 ATOM 1270 N N . SER A 0 159 . -7.531 -8.421 -50.408 1.00 39.52 159 A 1 ATOM 1271 C CA . SER A 0 159 . -7.219 -9.322 -49.268 1.00 39.52 159 A 1 ATOM 1272 C C . SER A 0 159 . -5.773 -9.889 -49.309 1.00 39.52 159 A 1 ATOM 1273 C CB . SER A 0 159 . -8.182 -10.533 -49.298 1.00 39.52 159 A 1 ATOM 1274 O O . SER A 0 159 . -5.093 -9.738 -50.314 1.00 39.52 159 A 1 ATOM 1275 O OG . SER A 0 159 . -8.626 -10.853 -50.605 1.00 39.52 159 A 1 ATOM 1276 N N . TYR A 0 160 . -5.408 -10.651 -48.260 1.00 39.08 160 A 1 ATOM 1277 C CA . TYR A 0 160 . -4.356 -11.693 -48.168 1.00 39.08 160 A 1 ATOM 1278 C C . TYR A 0 160 . -2.896 -11.359 -47.762 1.00 39.08 160 A 1 ATOM 1279 C CB . TYR A 0 160 . -4.408 -12.693 -49.344 1.00 39.08 160 A 1 ATOM 1280 O O . TYR A 0 160 . -2.215 -10.530 -48.348 1.00 39.08 160 A 1 ATOM 1281 C CG . TYR A 0 160 . -5.621 -13.602 -49.316 1.00 39.08 160 A 1 ATOM 1282 C CD1 . TYR A 0 160 . -5.721 -14.597 -48.322 1.00 39.08 160 A 1 ATOM 1283 C CD2 . TYR A 0 160 . -6.652 -13.447 -50.260 1.00 39.08 160 A 1 ATOM 1284 C CE1 . TYR A 0 160 . -6.875 -15.399 -48.237 1.00 39.08 160 A 1 ATOM 1285 C CE2 . TYR A 0 160 . -7.815 -14.236 -50.169 1.00 39.08 160 A 1 ATOM 1286 O OH . TYR A 0 160 . -9.060 -15.957 -49.060 1.00 39.08 160 A 1 ATOM 1287 C CZ . TYR A 0 160 . -7.932 -15.207 -49.153 1.00 39.08 160 A 1 ATOM 1288 N N . SER A 0 161 . -2.433 -12.193 -46.814 1.00 38.59 161 A 1 ATOM 1289 C CA . SER A 0 161 . -1.074 -12.740 -46.611 1.00 38.59 161 A 1 ATOM 1290 C C . SER A 0 161 . 0.032 -11.948 -45.878 1.00 38.59 161 A 1 ATOM 1291 C CB . SER A 0 161 . -0.572 -13.439 -47.873 1.00 38.59 161 A 1 ATOM 1292 O O . SER A 0 161 . 0.711 -11.076 -46.404 1.00 38.59 161 A 1 ATOM 1293 O OG . SER A 0 161 . -1.477 -14.491 -48.180 1.00 38.59 161 A 1 ATOM 1294 N N . ILE A 0 162 . 0.265 -12.424 -44.649 1.00 39.75 162 A 1 ATOM 1295 C CA . ILE A 0 162 . 1.439 -12.325 -43.750 1.00 39.75 162 A 1 ATOM 1296 C C . ILE A 0 162 . 2.469 -13.395 -44.242 1.00 39.75 162 A 1 ATOM 1297 C CB . ILE A 0 162 . 0.812 -12.578 -42.335 1.00 39.75 162 A 1 ATOM 1298 O O . ILE A 0 162 . 1.984 -14.440 -44.686 1.00 39.75 162 A 1 ATOM 1299 C CG1 . ILE A 0 162 . -0.080 -11.376 -41.919 1.00 39.75 162 A 1 ATOM 1300 C CG2 . ILE A 0 162 . 1.741 -12.918 -41.162 1.00 39.75 162 A 1 ATOM 1301 C CD1 . ILE A 0 162 . -1.047 -11.669 -40.760 1.00 39.75 162 A 1 ATOM 1302 N N . PRO A 0 163 . 3.824 -13.216 -44.218 1.00 38.26 163 A 1 ATOM 1303 C CA . PRO A 0 163 . 4.567 -13.193 -42.949 1.00 38.26 163 A 1 ATOM 1304 C C . PRO A 0 163 . 5.879 -12.384 -42.804 1.00 38.26 163 A 1 ATOM 1305 C CB . PRO A 0 163 . 4.899 -14.669 -42.710 1.00 38.26 163 A 1 ATOM 1306 O O . PRO A 0 163 . 6.799 -12.425 -43.611 1.00 38.26 163 A 1 ATOM 1307 C CG . PRO A 0 163 . 5.230 -15.168 -44.120 1.00 38.26 163 A 1 ATOM 1308 C CD . PRO A 0 163 . 4.651 -14.094 -45.052 1.00 38.26 163 A 1 ATOM 1309 N N . SER A 0 164 . 5.967 -11.769 -41.621 1.00 33.00 164 A 1 ATOM 1310 C CA . SER A 0 164 . 7.124 -11.659 -40.713 1.00 33.00 164 A 1 ATOM 1311 C C . SER A 0 164 . 8.468 -12.310 -41.106 1.00 33.00 164 A 1 ATOM 1312 C CB . SER A 0 164 . 6.685 -12.323 -39.396 1.00 33.00 164 A 1 ATOM 1313 O O . SER A 0 164 . 8.583 -13.532 -41.176 1.00 33.00 164 A 1 ATOM 1314 O OG . SER A 0 164 . 7.630 -12.143 -38.359 1.00 33.00 164 A 1 ATOM 1315 N N . THR A 0 165 . 9.528 -11.493 -41.101 1.00 40.71 165 A 1 ATOM 1316 C CA . THR A 0 165 . 10.907 -11.914 -40.783 1.00 40.71 165 A 1 ATOM 1317 C C . THR A 0 165 . 11.525 -10.964 -39.753 1.00 40.71 165 A 1 ATOM 1318 C CB . THR A 0 165 . 11.817 -11.987 -42.020 1.00 40.71 165 A 1 ATOM 1319 O O . THR A 0 165 . 11.404 -9.745 -39.877 1.00 40.71 165 A 1 ATOM 1320 C CG2 . THR A 0 165 . 11.449 -13.153 -42.933 1.00 40.71 165 A 1 ATOM 1321 O OG1 . THR A 0 165 . 11.740 -10.798 -42.772 1.00 40.71 165 A 1 ATOM 1322 N N . ARG A 0 166 . 12.190 -11.512 -38.728 1.00 34.97 166 A 1 ATOM 1323 C CA . ARG A 0 166 . 12.947 -10.750 -37.713 1.00 34.97 166 A 1 ATOM 1324 C C . ARG A 0 166 . 14.294 -10.279 -38.271 1.00 34.97 166 A 1 ATOM 1325 C CB . ARG A 0 166 . 13.266 -11.650 -36.503 1.00 34.97 166 A 1 ATOM 1326 O O . ARG A 0 166 . 14.885 -10.993 -39.073 1.00 34.97 166 A 1 ATOM 1327 C CG . ARG A 0 166 . 12.073 -12.188 -35.701 1.00 34.97 166 A 1 ATOM 1328 C CD . ARG A 0 166 . 12.612 -13.210 -34.685 1.00 34.97 166 A 1 ATOM 1329 N NE . ARG A 0 166 . 11.572 -13.704 -33.761 1.00 34.97 166 A 1 ATOM 1330 N NH1 . ARG A 0 166 . 12.580 -15.698 -33.188 1.00 34.97 166 A 1 ATOM 1331 N NH2 . ARG A 0 166 . 10.665 -15.115 -32.216 1.00 34.97 166 A 1 ATOM 1332 C CZ . ARG A 0 166 . 11.612 -14.832 -33.065 1.00 34.97 166 A 1 ATOM 1333 N N . CYS A 0 167 . 14.853 -9.212 -37.700 1.00 35.65 167 A 1 ATOM 1334 C CA . CYS A 0 167 . 16.277 -9.196 -37.349 1.00 35.65 167 A 1 ATOM 1335 C C . CYS A 0 167 . 16.540 -8.233 -36.179 1.00 35.65 167 A 1 ATOM 1336 C CB . CYS A 0 167 . 17.155 -8.892 -38.573 1.00 35.65 167 A 1 ATOM 1337 O O . CYS A 0 167 . 15.836 -7.234 -36.033 1.00 35.65 167 A 1 ATOM 1338 S SG . CYS A 0 167 . 18.480 -10.135 -38.614 1.00 35.65 167 A 1 ATOM 1339 N N . SER A 0 168 . 17.524 -8.562 -35.343 1.00 35.64 168 A 1 ATOM 1340 C CA . SER A 0 168 . 17.868 -7.844 -34.107 1.00 35.64 168 A 1 ATOM 1341 C C . SER A 0 168 . 19.251 -7.183 -34.205 1.00 35.64 168 A 1 ATOM 1342 C CB . SER A 0 168 . 17.857 -8.812 -32.910 1.00 35.64 168 A 1 ATOM 1343 O O . SER A 0 168 . 19.992 -7.416 -35.152 1.00 35.64 168 A 1 ATOM 1344 O OG . SER A 0 168 . 16.617 -9.482 -32.757 1.00 35.64 168 A 1 ATOM 1345 N N . ASP A 0 169 . 19.602 -6.419 -33.168 1.00 34.78 169 A 1 ATOM 1346 C CA . ASP A 0 169 . 20.977 -6.166 -32.712 1.00 34.78 169 A 1 ATOM 1347 C C . ASP A 0 169 . 21.968 -5.461 -33.661 1.00 34.78 169 A 1 ATOM 1348 C CB . ASP A 0 169 . 21.560 -7.457 -32.106 1.00 34.78 169 A 1 ATOM 1349 O O . ASP A 0 169 . 22.795 -6.077 -34.328 1.00 34.78 169 A 1 ATOM 1350 C CG . ASP A 0 169 . 20.659 -8.016 -31.001 1.00 34.78 169 A 1 ATOM 1351 O OD1 . ASP A 0 169 . 20.131 -7.188 -30.223 1.00 34.78 169 A 1 ATOM 1352 O OD2 . ASP A 0 169 . 20.450 -9.247 -30.972 1.00 34.78 169 A 1 ATOM 1353 N N . ILE A 0 170 . 22.041 -4.130 -33.530 1.00 40.16 170 A 1 ATOM 1354 C CA . ILE A 0 170 . 23.311 -3.398 -33.677 1.00 40.16 170 A 1 ATOM 1355 C C . ILE A 0 170 . 23.631 -2.713 -32.344 1.00 40.16 170 A 1 ATOM 1356 C CB . ILE A 0 170 . 23.319 -2.445 -34.895 1.00 40.16 170 A 1 ATOM 1357 O O . ILE A 0 170 . 23.061 -1.682 -31.987 1.00 40.16 170 A 1 ATOM 1358 C CG1 . ILE A 0 170 . 23.186 -3.275 -36.194 1.00 40.16 170 A 1 ATOM 1359 C CG2 . ILE A 0 170 . 24.620 -1.612 -34.911 1.00 40.16 170 A 1 ATOM 1360 C CD1 . ILE A 0 170 . 23.214 -2.460 -37.493 1.00 40.16 170 A 1 ATOM 1361 N N . SER A 0 171 . 24.564 -3.303 -31.596 1.00 32.87 171 A 1 ATOM 1362 C CA . SER A 0 171 . 25.064 -2.773 -30.326 1.00 32.87 171 A 1 ATOM 1363 C C . SER A 0 171 . 26.379 -2.027 -30.545 1.00 32.87 171 A 1 ATOM 1364 C CB . SER A 0 171 . 25.242 -3.923 -29.330 1.00 32.87 171 A 1 ATOM 1365 O O . SER A 0 171 . 27.415 -2.648 -30.774 1.00 32.87 171 A 1 ATOM 1366 O OG . SER A 0 171 . 25.644 -3.447 -28.057 1.00 32.87 171 A 1 ATOM 1367 N N . ILE A 0 172 . 26.364 -0.692 -30.446 1.00 41.92 172 A 1 ATOM 1368 C CA . ILE A 0 172 . 27.588 0.124 -30.464 1.00 41.92 172 A 1 ATOM 1369 C C . ILE A 0 172 . 27.679 0.961 -29.185 1.00 41.92 172 A 1 ATOM 1370 C CB . ILE A 0 172 . 27.739 0.940 -31.770 1.00 41.92 172 A 1 ATOM 1371 O O . ILE A 0 172 . 26.896 1.874 -28.926 1.00 41.92 172 A 1 ATOM 1372 C CG1 . ILE A 0 172 . 27.839 -0.033 -32.973 1.00 41.92 172 A 1 ATOM 1373 C CG2 . ILE A 0 172 . 28.993 1.836 -31.693 1.00 41.92 172 A 1 ATOM 1374 C CD1 . ILE A 0 172 . 28.025 0.632 -34.342 1.00 41.92 172 A 1 ATOM 1375 N N . ARG A 0 173 . 28.692 0.647 -28.371 1.00 37.34 173 A 1 ATOM 1376 C CA . ARG A 0 173 . 29.052 1.389 -27.158 1.00 37.34 173 A 1 ATOM 1377 C C . ARG A 0 173 . 29.696 2.735 -27.518 1.00 37.34 173 A 1 ATOM 1378 C CB . ARG A 0 173 . 30.054 0.558 -26.338 1.00 37.34 173 A 1 ATOM 1379 O O . ARG A 0 173 . 30.881 2.771 -27.830 1.00 37.34 173 A 1 ATOM 1380 C CG . ARG A 0 173 . 29.486 -0.673 -25.621 1.00 37.34 173 A 1 ATOM 1381 C CD . ARG A 0 173 . 30.680 -1.455 -25.051 1.00 37.34 173 A 1 ATOM 1382 N NE . ARG A 0 173 . 30.309 -2.356 -23.944 1.00 37.34 173 A 1 ATOM 1383 N NH1 . ARG A 0 173 . 32.451 -2.859 -23.276 1.00 37.34 173 A 1 ATOM 1384 N NH2 . ARG A 0 173 . 30.722 -3.711 -22.155 1.00 37.34 173 A 1 ATOM 1385 C CZ . ARG A 0 173 . 31.157 -2.967 -23.132 1.00 37.34 173 A 1 ATOM 1386 N N . GLY A 0 174 . 28.968 3.839 -27.358 1.00 37.83 174 A 1 ATOM 1387 C CA . GLY A 0 174 . 29.516 5.202 -27.417 1.00 37.83 174 A 1 ATOM 1388 C C . GLY A 0 174 . 29.380 5.922 -26.074 1.00 37.83 174 A 1 ATOM 1389 O O . GLY A 0 174 . 28.302 6.407 -25.741 1.00 37.83 174 A 1 ATOM 1390 N N . LYS A 0 175 . 30.452 5.988 -25.274 1.00 38.85 175 A 1 ATOM 1391 C CA . LYS A 0 175 . 30.465 6.786 -24.035 1.00 38.85 175 A 1 ATOM 1392 C C . LYS A 0 175 . 30.812 8.235 -24.372 1.00 38.85 175 A 1 ATOM 1393 C CB . LYS A 0 175 . 31.551 6.299 -23.053 1.00 38.85 175 A 1 ATOM 1394 O O . LYS A 0 175 . 31.949 8.459 -24.753 1.00 38.85 175 A 1 ATOM 1395 C CG . LYS A 0 175 . 31.473 4.868 -22.509 1.00 38.85 175 A 1 ATOM 1396 C CD . LYS A 0 175 . 32.803 4.596 -21.781 1.00 38.85 175 A 1 ATOM 1397 C CE . LYS A 0 175 . 32.932 3.156 -21.284 1.00 38.85 175 A 1 ATOM 1398 N NZ . LYS A 0 175 . 34.329 2.868 -20.864 1.00 38.85 175 A 1 ATOM 1399 N N . GLU A 0 176 . 29.939 9.190 -24.062 1.00 38.63 176 A 1 ATOM 1400 C CA . GLU A 0 176 . 30.342 10.500 -23.524 1.00 38.63 176 A 1 ATOM 1401 C C . GLU A 0 176 . 29.254 11.053 -22.590 1.00 38.63 176 A 1 ATOM 1402 C CB . GLU A 0 176 . 30.723 11.536 -24.603 1.00 38.63 176 A 1 ATOM 1403 O O . GLU A 0 176 . 28.058 10.838 -22.785 1.00 38.63 176 A 1 ATOM 1404 C CG . GLU A 0 176 . 32.158 11.340 -25.131 1.00 38.63 176 A 1 ATOM 1405 C CD . GLU A 0 176 . 32.894 12.664 -25.325 1.00 38.63 176 A 1 ATOM 1406 O OE1 . GLU A 0 176 . 33.915 12.852 -24.624 1.00 38.63 176 A 1 ATOM 1407 O OE2 . GLU A 0 176 . 32.376 13.506 -26.089 1.00 38.63 176 A 1 ATOM 1408 N N . ARG A 0 177 . 29.678 11.749 -21.529 1.00 36.38 177 A 1 ATOM 1409 C CA . ARG A 0 177 . 28.811 12.461 -20.578 1.00 36.38 177 A 1 ATOM 1410 C C . ARG A 0 177 . 29.247 13.919 -20.554 1.00 36.38 177 A 1 ATOM 1411 C CB . ARG A 0 177 . 28.961 11.893 -19.150 1.00 36.38 177 A 1 ATOM 1412 O O . ARG A 0 177 . 30.339 14.196 -20.068 1.00 36.38 177 A 1 ATOM 1413 C CG . ARG A 0 177 . 27.969 10.802 -18.729 1.00 36.38 177 A 1 ATOM 1414 C CD . ARG A 0 177 . 28.299 10.422 -17.273 1.00 36.38 177 A 1 ATOM 1415 N NE . ARG A 0 177 . 27.249 9.612 -16.627 1.00 36.38 177 A 1 ATOM 1416 N NH1 . ARG A 0 177 . 28.395 9.158 -14.685 1.00 36.38 177 A 1 ATOM 1417 N NH2 . ARG A 0 177 . 26.290 8.459 -14.907 1.00 36.38 177 A 1 ATOM 1418 C CZ . ARG A 0 177 . 27.316 9.081 -15.416 1.00 36.38 177 A 1 ATOM 1419 N N . PHE A 0 178 . 28.361 14.837 -20.931 1.00 35.26 178 A 1 ATOM 1420 C CA . PHE A 0 178 . 28.518 16.259 -20.617 1.00 35.26 178 A 1 ATOM 1421 C C . PHE A 0 178 . 27.368 16.768 -19.727 1.00 35.26 178 A 1 ATOM 1422 C CB . PHE A 0 178 . 28.824 17.063 -21.888 1.00 35.26 178 A 1 ATOM 1423 O O . PHE A 0 178 . 26.301 16.150 -19.690 1.00 35.26 178 A 1 ATOM 1424 C CG . PHE A 0 178 . 30.291 16.926 -22.266 1.00 35.26 178 A 1 ATOM 1425 C CD1 . PHE A 0 178 . 31.267 17.661 -21.559 1.00 35.26 178 A 1 ATOM 1426 C CD2 . PHE A 0 178 . 30.698 16.011 -23.256 1.00 35.26 178 A 1 ATOM 1427 C CE1 . PHE A 0 178 . 32.635 17.470 -21.824 1.00 35.26 178 A 1 ATOM 1428 C CE2 . PHE A 0 178 . 32.066 15.834 -23.526 1.00 35.26 178 A 1 ATOM 1429 C CZ . PHE A 0 178 . 33.034 16.552 -22.809 1.00 35.26 178 A 1 ATOM 1430 N N . PRO A 0 179 . 27.618 17.784 -18.876 1.00 40.17 179 A 1 ATOM 1431 C CA . PRO A 0 179 . 26.997 17.826 -17.553 1.00 40.17 179 A 1 ATOM 1432 C C . PRO A 0 179 . 25.698 18.633 -17.465 1.00 40.17 179 A 1 ATOM 1433 C CB . PRO A 0 179 . 28.074 18.411 -16.634 1.00 40.17 179 A 1 ATOM 1434 O O . PRO A 0 179 . 25.452 19.574 -18.218 1.00 40.17 179 A 1 ATOM 1435 C CG . PRO A 0 179 . 28.778 19.405 -17.554 1.00 40.17 179 A 1 ATOM 1436 C CD . PRO A 0 179 . 28.782 18.666 -18.890 1.00 40.17 179 A 1 ATOM 1437 N N . LEU A 0 180 . 24.913 18.316 -16.431 1.00 31.21 180 A 1 ATOM 1438 C CA . LEU A 0 180 . 23.778 19.121 -15.984 1.00 31.21 180 A 1 ATOM 1439 C C . LEU A 0 180 . 24.246 20.532 -15.596 1.00 31.21 180 A 1 ATOM 1440 C CB . LEU A 0 180 . 23.120 18.444 -14.763 1.00 31.21 180 A 1 ATOM 1441 O O . LEU A 0 180 . 24.977 20.704 -14.619 1.00 31.21 180 A 1 ATOM 1442 C CG . LEU A 0 180 . 22.482 17.070 -15.026 1.00 31.21 180 A 1 ATOM 1443 C CD1 . LEU A 0 180 . 22.050 16.447 -13.699 1.00 31.21 180 A 1 ATOM 1444 C CD2 . LEU A 0 180 . 21.257 17.174 -15.934 1.00 31.21 180 A 1 ATOM 1445 N N . ARG A 0 181 . 23.781 21.553 -16.321 1.00 39.71 181 A 1 ATOM 1446 C CA . ARG A 0 181 . 23.950 22.955 -15.926 1.00 39.71 181 A 1 ATOM 1447 C C . ARG A 0 181 . 22.699 23.402 -15.173 1.00 39.71 181 A 1 ATOM 1448 C CB . ARG A 0 181 . 24.297 23.815 -17.155 1.00 39.71 181 A 1 ATOM 1449 O O . ARG A 0 181 . 21.651 23.609 -15.778 1.00 39.71 181 A 1 ATOM 1450 C CG . ARG A 0 181 . 25.231 24.974 -16.777 1.00 39.71 181 A 1 ATOM 1451 C CD . ARG A 0 181 . 25.664 25.753 -18.027 1.00 39.71 181 A 1 ATOM 1452 N NE . ARG A 0 181 . 26.857 26.587 -17.769 1.00 39.71 181 A 1 ATOM 1453 N NH1 . ARG A 0 181 . 27.351 27.096 -19.958 1.00 39.71 181 A 1 ATOM 1454 N NH2 . ARG A 0 181 . 28.720 27.775 -18.338 1.00 39.71 181 A 1 ATOM 1455 C CZ . ARG A 0 181 . 27.632 27.147 -18.685 1.00 39.71 181 A 1 ATOM 1456 N N . ALA A 0 182 . 22.802 23.512 -13.851 1.00 33.75 182 A 1 ATOM 1457 C CA . ALA A 0 182 . 21.708 24.004 -13.023 1.00 33.75 182 A 1 ATOM 1458 C C . ALA A 0 182 . 21.378 25.462 -13.385 1.00 33.75 182 A 1 ATOM 1459 C CB . ALA A 0 182 . 22.090 23.853 -11.545 1.00 33.75 182 A 1 ATOM 1460 O O . ALA A 0 182 . 22.263 26.319 -13.386 1.00 33.75 182 A 1 ATOM 1461 N N . VAL A 0 183 . 20.105 25.746 -13.666 1.00 39.07 183 A 1 ATOM 1462 C CA . VAL A 0 183 . 19.588 27.112 -13.815 1.00 39.07 183 A 1 ATOM 1463 C C . VAL A 0 183 . 18.812 27.441 -12.549 1.00 39.07 183 A 1 ATOM 1464 C CB . VAL A 0 183 . 18.731 27.272 -15.085 1.00 39.07 183 A 1 ATOM 1465 O O . VAL A 0 183 . 17.750 26.874 -12.299 1.00 39.07 183 A 1 ATOM 1466 C CG1 . VAL A 0 183 . 18.174 28.697 -15.204 1.00 39.07 183 A 1 ATOM 1467 C CG2 . VAL A 0 183 . 19.572 26.991 -16.337 1.00 39.07 183 A 1 ATOM 1468 N N . SER A 0 184 . 19.364 28.328 -11.723 1.00 38.85 184 A 1 ATOM 1469 C CA . SER A 0 184 . 18.716 28.716 -10.473 1.00 38.85 184 A 1 ATOM 1470 C C . SER A 0 184 . 17.534 29.646 -10.738 1.00 38.85 184 A 1 ATOM 1471 C CB . SER A 0 184 . 19.706 29.371 -9.506 1.00 38.85 184 A 1 ATOM 1472 O O . SER A 0 184 . 17.674 30.654 -11.423 1.00 38.85 184 A 1 ATOM 1473 O OG . SER A 0 184 . 19.228 29.263 -8.180 1.00 38.85 184 A 1 ATOM 1474 N N . THR A 0 185 . 16.394 29.305 -10.137 1.00 37.18 185 A 1 ATOM 1475 C CA . THR A 0 185 . 15.403 30.225 -9.552 1.00 37.18 185 A 1 ATOM 1476 C C . THR A 0 185 . 15.328 31.652 -10.120 1.00 37.18 185 A 1 ATOM 1477 C CB . THR A 0 185 . 15.670 30.358 -8.037 1.00 37.18 185 A 1 ATOM 1478 O O . THR A 0 185 . 16.119 32.518 -9.741 1.00 37.18 185 A 1 ATOM 1479 C CG2 . THR A 0 185 . 15.514 29.038 -7.284 1.00 37.18 185 A 1 ATOM 1480 O OG1 . THR A 0 185 . 16.986 30.821 -7.817 1.00 37.18 185 A 1 ATOM 1481 N N . ASN A 0 186 . 14.250 31.973 -10.841 1.00 36.07 186 A 1 ATOM 1482 C CA . ASN A 0 186 . 13.660 33.305 -10.693 1.00 36.07 186 A 1 ATOM 1483 C C . ASN A 0 186 . 12.131 33.262 -10.827 1.00 36.07 186 A 1 ATOM 1484 C CB . ASN A 0 186 . 14.344 34.325 -11.621 1.00 36.07 186 A 1 ATOM 1485 O O . ASN A 0 186 . 11.591 32.616 -11.723 1.00 36.07 186 A 1 ATOM 1486 C CG . ASN A 0 186 . 14.487 35.671 -10.931 1.00 36.07 186 A 1 ATOM 1487 N ND2 . ASN A 0 186 . 15.449 36.472 -11.322 1.00 36.07 186 A 1 ATOM 1488 O OD1 . ASN A 0 186 . 13.741 36.024 -10.033 1.00 36.07 186 A 1 ATOM 1489 N N . SER A 0 187 . 11.428 33.899 -9.894 1.00 33.91 187 A 1 ATOM 1490 C CA . SER A 0 187 . 10.000 33.687 -9.647 1.00 33.91 187 A 1 ATOM 1491 C C . SER A 0 187 . 9.130 34.791 -10.254 1.00 33.91 187 A 1 ATOM 1492 C CB . SER A 0 187 . 9.761 33.547 -8.134 1.00 33.91 187 A 1 ATOM 1493 O O . SER A 0 187 . 9.284 35.968 -9.934 1.00 33.91 187 A 1 ATOM 1494 O OG . SER A 0 187 . 10.468 34.535 -7.407 1.00 33.91 187 A 1 ATOM 1495 N N . ARG A 0 188 . 8.153 34.416 -11.095 1.00 41.24 188 A 1 ATOM 1496 C CA . ARG A 0 188 . 7.084 35.319 -11.574 1.00 41.24 188 A 1 ATOM 1497 C C . ARG A 0 188 . 5.705 34.652 -11.616 1.00 41.24 188 A 1 ATOM 1498 C CB . ARG A 0 188 . 7.462 36.001 -12.906 1.00 41.24 188 A 1 ATOM 1499 O O . ARG A 0 188 . 5.190 34.296 -12.667 1.00 41.24 188 A 1 ATOM 1500 C CG . ARG A 0 188 . 8.558 37.058 -12.688 1.00 41.24 188 A 1 ATOM 1501 C CD . ARG A 0 188 . 8.692 38.052 -13.843 1.00 41.24 188 A 1 ATOM 1502 N NE . ARG A 0 188 . 9.669 39.102 -13.490 1.00 41.24 188 A 1 ATOM 1503 N NH1 . ARG A 0 188 . 8.962 40.749 -14.930 1.00 41.24 188 A 1 ATOM 1504 N NH2 . ARG A 0 188 . 10.651 41.155 -13.533 1.00 41.24 188 A 1 ATOM 1505 C CZ . ARG A 0 188 . 9.754 40.325 -13.985 1.00 41.24 188 A 1 ATOM 1506 N N . THR A 0 189 . 5.122 34.518 -10.425 1.00 34.73 189 A 1 ATOM 1507 C CA . THR A 0 189 . 3.698 34.799 -10.135 1.00 34.73 189 A 1 ATOM 1508 C C . THR A 0 189 . 2.670 34.580 -11.265 1.00 34.73 189 A 1 ATOM 1509 C CB . THR A 0 189 . 3.563 36.234 -9.575 1.00 34.73 189 A 1 ATOM 1510 O O . THR A 0 189 . 2.130 35.539 -11.817 1.00 34.73 189 A 1 ATOM 1511 C CG2 . THR A 0 189 . 4.187 36.369 -8.188 1.00 34.73 189 A 1 ATOM 1512 O OG1 . THR A 0 189 . 4.226 37.177 -10.388 1.00 34.73 189 A 1 ATOM 1513 N N . ALA A 0 190 . 2.283 33.326 -11.518 1.00 36.15 190 A 1 ATOM 1514 C CA . ALA A 0 190 . 1.148 32.975 -12.382 1.00 36.15 190 A 1 ATOM 1515 C C . ALA A 0 190 . -0.046 32.445 -11.559 1.00 36.15 190 A 1 ATOM 1516 C CB . ALA A 0 190 . 1.633 32.000 -13.461 1.00 36.15 190 A 1 ATOM 1517 O O . ALA A 0 190 . -0.260 31.246 -11.422 1.00 36.15 190 A 1 ATOM 1518 N N . SER A 0 191 . -0.847 33.345 -10.982 1.00 35.50 191 A 1 ATOM 1519 C CA . SER A 0 191 . -2.074 32.953 -10.269 1.00 35.50 191 A 1 ATOM 1520 C C . SER A 0 191 . -3.169 32.498 -11.241 1.00 35.50 191 A 1 ATOM 1521 C CB . SER A 0 191 . -2.601 34.143 -9.454 1.00 35.50 191 A 1 ATOM 1522 O O . SER A 0 191 . -3.565 33.308 -12.085 1.00 35.50 191 A 1 ATOM 1523 O OG . SER A 0 191 . -3.809 33.818 -8.785 1.00 35.50 191 A 1 ATOM 1524 N N . ARG A 0 192 . -3.740 31.288 -11.055 1.00 40.84 192 A 1 ATOM 1525 C CA . ARG A 0 192 . -5.209 31.047 -11.073 1.00 40.84 192 A 1 ATOM 1526 C C . ARG A 0 192 . -5.662 29.597 -10.796 1.00 40.84 192 A 1 ATOM 1527 C CB . ARG A 0 192 . -5.833 31.481 -12.422 1.00 40.84 192 A 1 ATOM 1528 O O . ARG A 0 192 . -5.471 28.729 -11.628 1.00 40.84 192 A 1 ATOM 1529 C CG . ARG A 0 192 . -6.454 32.887 -12.326 1.00 40.84 192 A 1 ATOM 1530 C CD . ARG A 0 192 . -6.309 33.655 -13.642 1.00 40.84 192 A 1 ATOM 1531 N NE . ARG A 0 192 . -6.632 35.082 -13.448 1.00 40.84 192 A 1 ATOM 1532 N NH1 . ARG A 0 192 . -8.557 35.224 -14.697 1.00 40.84 192 A 1 ATOM 1533 N NH2 . ARG A 0 192 . -7.759 37.043 -13.683 1.00 40.84 192 A 1 ATOM 1534 C CZ . ARG A 0 192 . -7.645 35.771 -13.941 1.00 40.84 192 A 1 ATOM 1535 N N . ARG A 0 193 . -6.521 29.485 -9.769 1.00 42.10 193 A 1 ATOM 1536 C CA . ARG A 0 193 . -7.699 28.587 -9.642 1.00 42.10 193 A 1 ATOM 1537 C C . ARG A 0 193 . -7.465 27.071 -9.523 1.00 42.10 193 A 1 ATOM 1538 C CB . ARG A 0 193 . -8.706 28.872 -10.773 1.00 42.10 193 A 1 ATOM 1539 O O . ARG A 0 193 . -7.336 26.377 -10.519 1.00 42.10 193 A 1 ATOM 1540 C CG . ARG A 0 193 . -9.268 30.294 -10.703 1.00 42.10 193 A 1 ATOM 1541 C CD . ARG A 0 193 . -10.262 30.538 -11.839 1.00 42.10 193 A 1 ATOM 1542 N NE . ARG A 0 193 . -10.877 31.874 -11.709 1.00 42.10 193 A 1 ATOM 1543 N NH1 . ARG A 0 193 . -12.690 31.515 -13.072 1.00 42.10 193 A 1 ATOM 1544 N NH2 . ARG A 0 193 . -12.493 33.453 -11.983 1.00 42.10 193 A 1 ATOM 1545 C CZ . ARG A 0 193 . -12.012 32.272 -12.255 1.00 42.10 193 A 1 ATOM 1546 N N . SER A 0 194 . -7.627 26.579 -8.294 1.00 37.82 194 A 1 ATOM 1547 C CA . SER A 0 194 . -7.828 25.166 -7.957 1.00 37.82 194 A 1 ATOM 1548 C C . SER A 0 194 . -9.104 24.561 -8.566 1.00 37.82 194 A 1 ATOM 1549 C CB . SER A 0 194 . -7.883 25.024 -6.429 1.00 37.82 194 A 1 ATOM 1550 O O . SER A 0 194 . -10.129 25.239 -8.718 1.00 37.82 194 A 1 ATOM 1551 O OG . SER A 0 194 . -8.773 25.970 -5.845 1.00 37.82 194 A 1 ATOM 1552 N N . LEU A 0 195 . -9.060 23.256 -8.851 1.00 39.12 195 A 1 ATOM 1553 C CA . LEU A 0 195 . -10.127 22.464 -9.481 1.00 39.12 195 A 1 ATOM 1554 C C . LEU A 0 195 . -11.207 21.969 -8.493 1.00 39.12 195 A 1 ATOM 1555 C CB . LEU A 0 195 . -9.474 21.354 -10.344 1.00 39.12 195 A 1 ATOM 1556 O O . LEU A 0 195 . -11.640 20.819 -8.511 1.00 39.12 195 A 1 ATOM 1557 C CG . LEU A 0 195 . -9.306 21.767 -11.817 1.00 39.12 195 A 1 ATOM 1558 C CD1 . LEU A 0 195 . -8.364 20.813 -12.542 1.00 39.12 195 A 1 ATOM 1559 C CD2 . LEU A 0 195 . -10.653 21.747 -12.555 1.00 39.12 195 A 1 ATOM 1560 N N . ASN A 0 196 . -11.726 22.868 -7.652 1.00 36.95 196 A 1 ATOM 1561 C CA . ASN A 0 196 . -12.806 22.554 -6.706 1.00 36.95 196 A 1 ATOM 1562 C C . ASN A 0 196 . -14.164 22.349 -7.415 1.00 36.95 196 A 1 ATOM 1563 C CB . ASN A 0 196 . -12.898 23.659 -5.632 1.00 36.95 196 A 1 ATOM 1564 O O . ASN A 0 196 . -15.018 23.241 -7.373 1.00 36.95 196 A 1 ATOM 1565 C CG . ASN A 0 196 . -11.794 23.625 -4.596 1.00 36.95 196 A 1 ATOM 1566 N ND2 . ASN A 0 196 . -11.806 24.540 -3.656 1.00 36.95 196 A 1 ATOM 1567 O OD1 . ASN A 0 196 . -10.910 22.799 -4.583 1.00 36.95 196 A 1 ATOM 1568 N N . LYS A 0 197 . -14.393 21.195 -8.066 1.00 38.44 197 A 1 ATOM 1569 C CA . LYS A 0 197 . -15.724 20.857 -8.608 1.00 38.44 197 A 1 ATOM 1570 C C . LYS A 0 197 . -16.087 19.367 -8.744 1.00 38.44 197 A 1 ATOM 1571 C CB . LYS A 0 197 . -16.010 21.661 -9.895 1.00 38.44 197 A 1 ATOM 1572 O O . LYS A 0 197 . -16.724 18.985 -9.722 1.00 38.44 197 A 1 ATOM 1573 C CG . LYS A 0 197 . -17.494 22.060 -9.885 1.00 38.44 197 A 1 ATOM 1574 C CD . LYS A 0 197 . -17.904 22.834 -11.135 1.00 38.44 197 A 1 ATOM 1575 C CE . LYS A 0 197 . -19.377 23.222 -10.976 1.00 38.44 197 A 1 ATOM 1576 N NZ . LYS A 0 197 . -19.911 23.847 -12.209 1.00 38.44 197 A 1 ATOM 1577 N N . TRP A 0 198 . -15.816 18.565 -7.716 1.00 36.03 198 A 1 ATOM 1578 C CA . TRP A 0 198 . -16.586 17.337 -7.476 1.00 36.03 198 A 1 ATOM 1579 C C . TRP A 0 198 . -17.618 17.578 -6.368 1.00 36.03 198 A 1 ATOM 1580 C CB . TRP A 0 198 . -15.660 16.149 -7.204 1.00 36.03 198 A 1 ATOM 1581 O O . TRP A 0 198 . -17.270 17.929 -5.244 1.00 36.03 198 A 1 ATOM 1582 C CG . TRP A 0 198 . -15.034 15.590 -8.447 1.00 36.03 198 A 1 ATOM 1583 C CD1 . TRP A 0 198 . -13.875 16.009 -9.004 1.00 36.03 198 A 1 ATOM 1584 C CD2 . TRP A 0 198 . -15.524 14.513 -9.311 1.00 36.03 198 A 1 ATOM 1585 C CE2 . TRP A 0 198 . -14.603 14.347 -10.390 1.00 36.03 198 A 1 ATOM 1586 C CE3 . TRP A 0 198 . -16.643 13.649 -9.286 1.00 36.03 198 A 1 ATOM 1587 N NE1 . TRP A 0 198 . -13.618 15.280 -10.149 1.00 36.03 198 A 1 ATOM 1588 C CH2 . TRP A 0 198 . -15.902 12.536 -11.335 1.00 36.03 198 A 1 ATOM 1589 C CZ2 . TRP A 0 198 . -14.781 13.381 -11.391 1.00 36.03 198 A 1 ATOM 1590 C CZ3 . TRP A 0 198 . -16.828 12.670 -10.285 1.00 36.03 198 A 1 ATOM 1591 N N . VAL A 0 199 . -18.899 17.415 -6.704 1.00 40.97 199 A 1 ATOM 1592 C CA . VAL A 0 199 . -20.017 17.349 -5.753 1.00 40.97 199 A 1 ATOM 1593 C C . VAL A 0 199 . -20.743 16.045 -6.044 1.00 40.97 199 A 1 ATOM 1594 C CB . VAL A 0 199 . -20.969 18.559 -5.871 1.00 40.97 199 A 1 ATOM 1595 O O . VAL A 0 199 . -21.204 15.840 -7.166 1.00 40.97 199 A 1 ATOM 1596 C CG1 . VAL A 0 199 . -22.218 18.403 -4.990 1.00 40.97 199 A 1 ATOM 1597 C CG2 . VAL A 0 199 . -20.265 19.855 -5.446 1.00 40.97 199 A 1 ATOM 1598 N N . SER A 0 200 . -20.799 15.158 -5.054 1.00 40.07 200 A 1 ATOM 1599 C CA . SER A 0 200 . -21.349 13.810 -5.201 1.00 40.07 200 A 1 ATOM 1600 C C . SER A 0 200 . -22.808 13.836 -5.652 1.00 40.07 200 A 1 ATOM 1601 C CB . SER A 0 200 . -21.235 13.047 -3.878 1.00 40.07 200 A 1 ATOM 1602 O O . SER A 0 200 . -23.632 14.558 -5.087 1.00 40.07 200 A 1 ATOM 1603 O OG . SER A 0 200 . -19.912 13.149 -3.384 1.00 40.07 200 A 1 ATOM 1604 N N . GLY A 0 201 . -23.140 13.020 -6.651 1.00 29.89 201 A 1 ATOM 1605 C CA . GLY A 0 201 . -24.514 12.865 -7.110 1.00 29.89 201 A 1 ATOM 1606 C C . GLY A 0 201 . -25.369 12.113 -6.090 1.00 29.89 201 A 1 ATOM 1607 O O . GLY A 0 201 . -25.048 10.988 -5.718 1.00 29.89 201 A 1 ATOM 1608 N N . VAL A 0 202 . -26.493 12.709 -5.691 1.00 38.63 202 A 1 ATOM 1609 C CA . VAL A 0 202 . -27.615 12.009 -5.053 1.00 38.63 202 A 1 ATOM 1610 C C . VAL A 0 202 . -28.893 12.449 -5.761 1.00 38.63 202 A 1 ATOM 1611 C CB . VAL A 0 202 . -27.692 12.261 -3.532 1.00 38.63 202 A 1 ATOM 1612 O O . VAL A 0 202 . -29.149 13.643 -5.916 1.00 38.63 202 A 1 ATOM 1613 C CG1 . VAL A 0 202 . -28.857 11.481 -2.902 1.00 38.63 202 A 1 ATOM 1614 C CG2 . VAL A 0 202 . -26.409 11.824 -2.812 1.00 38.63 202 A 1 ATOM 1615 N N . HIS A 0 203 . -29.694 11.489 -6.221 1.00 32.66 203 A 1 ATOM 1616 C CA . HIS A 0 203 . -30.972 11.770 -6.875 1.00 32.66 203 A 1 ATOM 1617 C C . HIS A 0 203 . -31.952 12.439 -5.898 1.00 32.66 203 A 1 ATOM 1618 C CB . HIS A 0 203 . -31.616 10.454 -7.361 1.00 32.66 203 A 1 ATOM 1619 O O . HIS A 0 203 . -32.189 11.897 -4.819 1.00 32.66 203 A 1 ATOM 1620 C CG . HIS A 0 203 . -31.043 9.837 -8.612 1.00 32.66 203 A 1 ATOM 1621 C CD2 . HIS A 0 203 . -29.729 9.550 -8.874 1.00 32.66 203 A 1 ATOM 1622 N ND1 . HIS A 0 203 . -31.776 9.361 -9.681 1.00 32.66 203 A 1 ATOM 1623 C CE1 . HIS A 0 203 . -30.925 8.813 -10.563 1.00 32.66 203 A 1 ATOM 1624 N NE2 . HIS A 0 203 . -29.667 8.915 -10.114 1.00 32.66 203 A 1 ATOM 1625 N N . ARG A 0 204 . -32.668 13.483 -6.345 1.00 34.05 204 A 1 ATOM 1626 C CA . ARG A 0 204 . -34.140 13.396 -6.454 1.00 34.05 204 A 1 ATOM 1627 C C . ARG A 0 204 . -34.796 14.541 -7.235 1.00 34.05 204 A 1 ATOM 1628 C CB . ARG A 0 204 . -34.841 13.220 -5.085 1.00 34.05 204 A 1 ATOM 1629 O O . ARG A 0 204 . -34.550 15.720 -7.017 1.00 34.05 204 A 1 ATOM 1630 C CG . ARG A 0 204 . -35.330 11.765 -4.938 1.00 34.05 204 A 1 ATOM 1631 C CD . ARG A 0 204 . -35.836 11.443 -3.529 1.00 34.05 204 A 1 ATOM 1632 N NE . ARG A 0 204 . -36.204 10.015 -3.418 1.00 34.05 204 A 1 ATOM 1633 N NH1 . ARG A 0 204 . -37.675 10.164 -1.656 1.00 34.05 204 A 1 ATOM 1634 N NH2 . ARG A 0 204 . -37.272 8.181 -2.584 1.00 34.05 204 A 1 ATOM 1635 C CZ . ARG A 0 204 . -37.045 9.464 -2.557 1.00 34.05 204 A 1 ATOM 1636 N N . LEU A 0 205 . -35.692 14.089 -8.106 1.00 34.31 205 A 1 ATOM 1637 C CA . LEU A 0 205 . -36.803 14.753 -8.785 1.00 34.31 205 A 1 ATOM 1638 C C . LEU A 0 205 . -37.411 15.967 -8.049 1.00 34.31 205 A 1 ATOM 1639 C CB . LEU A 0 205 . -37.913 13.678 -8.885 1.00 34.31 205 A 1 ATOM 1640 O O . LEU A 0 205 . -37.681 15.902 -6.849 1.00 34.31 205 A 1 ATOM 1641 C CG . LEU A 0 205 . -37.534 12.351 -9.580 1.00 34.31 205 A 1 ATOM 1642 C CD1 . LEU A 0 205 . -38.550 11.263 -9.238 1.00 34.31 205 A 1 ATOM 1643 C CD2 . LEU A 0 205 . -37.468 12.523 -11.094 1.00 34.31 205 A 1 ATOM 1644 N N . LYS A 0 206 . -37.800 16.993 -8.818 1.00 37.46 206 A 1 ATOM 1645 C CA . LYS A 0 206 . -38.935 17.880 -8.504 1.00 37.46 206 A 1 ATOM 1646 C C . LYS A 0 206 . -39.806 18.081 -9.758 1.00 37.46 206 A 1 ATOM 1647 C CB . LYS A 0 206 . -38.475 19.225 -7.912 1.00 37.46 206 A 1 ATOM 1648 O O . LYS A 0 206 . -39.249 18.096 -10.854 1.00 37.46 206 A 1 ATOM 1649 C CG . LYS A 0 206 . -38.383 19.140 -6.381 1.00 37.46 206 A 1 ATOM 1650 C CD . LYS A 0 206 . -38.149 20.512 -5.740 1.00 37.46 206 A 1 ATOM 1651 C CE . LYS A 0 206 . -38.224 20.362 -4.216 1.00 37.46 206 A 1 ATOM 1652 N NZ . LYS A 0 206 . -38.047 21.662 -3.525 1.00 37.46 206 A 1 ATOM 1653 N N . PRO A 0 207 . -41.141 18.188 -9.614 1.00 37.74 207 A 1 ATOM 1654 C CA . PRO A 0 207 . -42.073 18.241 -10.739 1.00 37.74 207 A 1 ATOM 1655 C C . PRO A 0 207 . -42.168 19.638 -11.369 1.00 37.74 207 A 1 ATOM 1656 C CB . PRO A 0 207 . -43.418 17.798 -10.155 1.00 37.74 207 A 1 ATOM 1657 O O . PRO A 0 207 . -41.773 20.638 -10.767 1.00 37.74 207 A 1 ATOM 1658 C CG . PRO A 0 207 . -43.356 18.353 -8.733 1.00 37.74 207 A 1 ATOM 1659 C CD . PRO A 0 207 . -41.886 18.163 -8.360 1.00 37.74 207 A 1 ATOM 1660 N N . ALA A 0 208 . -42.739 19.694 -12.572 1.00 33.28 208 A 1 ATOM 1661 C CA . ALA A 0 208 . -43.046 20.934 -13.273 1.00 33.28 208 A 1 ATOM 1662 C C . ALA A 0 208 . -44.391 21.541 -12.830 1.00 33.28 208 A 1 ATOM 1663 C CB . ALA A 0 208 . -43.032 20.652 -14.781 1.00 33.28 208 A 1 ATOM 1664 O O . ALA A 0 208 . -45.329 20.821 -12.502 1.00 33.28 208 A 1 ATOM 1665 N N . ASN A 0 209 . -44.479 22.869 -12.906 1.00 37.67 209 A 1 ATOM 1666 C CA . ASN A 0 209 . -45.709 23.650 -13.061 1.00 37.67 209 A 1 ATOM 1667 C C . ASN A 0 209 . -45.340 24.802 -14.016 1.00 37.67 209 A 1 ATOM 1668 C CB . ASN A 0 209 . -46.213 24.134 -11.682 1.00 37.67 209 A 1 ATOM 1669 O O . ASN A 0 209 . -44.369 25.511 -13.772 1.00 37.67 209 A 1 ATOM 1670 C CG . ASN A 0 209 . -47.344 23.286 -11.114 1.00 37.67 209 A 1 ATOM 1671 N ND2 . ASN A 0 209 . -47.600 23.370 -9.830 1.00 37.67 209 A 1 ATOM 1672 O OD1 . ASN A 0 209 . -48.058 22.590 -11.809 1.00 37.67 209 A 1 ATOM 1673 N N . SER A 0 210 . -45.908 24.853 -15.221 1.00 35.96 210 A 1 ATOM 1674 C CA . SER A 0 210 . -47.263 25.346 -15.525 1.00 35.96 210 A 1 ATOM 1675 C C . SER A 0 210 . -47.289 26.870 -15.693 1.00 35.96 210 A 1 ATOM 1676 C CB . SER A 0 210 . -48.347 24.855 -14.555 1.00 35.96 210 A 1 ATOM 1677 O O . SER A 0 210 . -47.492 27.612 -14.735 1.00 35.96 210 A 1 ATOM 1678 O OG . SER A 0 210 . -49.595 25.378 -14.954 1.00 35.96 210 A 1 ATOM 1679 N N . ILE A 0 211 . -47.124 27.316 -16.942 1.00 38.81 211 A 1 ATOM 1680 C CA . ILE A 0 211 . -47.466 28.659 -17.429 1.00 38.81 211 A 1 ATOM 1681 C C . ILE A 0 211 . -48.168 28.470 -18.779 1.00 38.81 211 A 1 ATOM 1682 C CB . ILE A 0 211 . -46.212 29.560 -17.600 1.00 38.81 211 A 1 ATOM 1683 O O . ILE A 0 211 . -47.627 27.773 -19.634 1.00 38.81 211 A 1 ATOM 1684 C CG1 . ILE A 0 211 . -45.486 29.784 -16.252 1.00 38.81 211 A 1 ATOM 1685 C CG2 . ILE A 0 211 . -46.597 30.915 -18.235 1.00 38.81 211 A 1 ATOM 1686 C CD1 . ILE A 0 211 . -44.208 30.632 -16.343 1.00 38.81 211 A 1 ATOM 1687 N N . GLY A 0 212 . -49.312 29.131 -18.981 1.00 37.16 212 A 1 ATOM 1688 C CA . GLY A 0 212 . -49.892 29.341 -20.311 1.00 37.16 212 A 1 ATOM 1689 C C . GLY A 0 212 . -51.351 28.913 -20.483 1.00 37.16 212 A 1 ATOM 1690 O O . GLY A 0 212 . -51.604 27.780 -20.864 1.00 37.16 212 A 1 ATOM 1691 N N . ASN A 0 213 . -52.246 29.904 -20.367 1.00 36.18 213 A 1 ATOM 1692 C CA . ASN A 0 213 . -53.457 30.083 -21.191 1.00 36.18 213 A 1 ATOM 1693 C C . ASN A 0 213 . -54.637 29.090 -21.036 1.00 36.18 213 A 1 ATOM 1694 C CB . ASN A 0 213 . -52.989 30.192 -22.663 1.00 36.18 213 A 1 ATOM 1695 O O . ASN A 0 213 . -54.451 27.927 -20.715 1.00 36.18 213 A 1 ATOM 1696 C CG . ASN A 0 213 . -51.964 31.283 -22.939 1.00 36.18 213 A 1 ATOM 1697 N ND2 . ASN A 0 213 . -51.488 31.369 -24.158 1.00 36.18 213 A 1 ATOM 1698 O OD1 . ASN A 0 213 . -51.560 32.056 -22.082 1.00 36.18 213 A 1 ATOM 1699 N N . THR A 0 214 . -55.898 29.450 -21.322 1.00 40.02 214 A 1 ATOM 1700 C CA . THR A 0 214 . -56.647 30.726 -21.161 1.00 40.02 214 A 1 ATOM 1701 C C . THR A 0 214 . -58.156 30.427 -21.254 1.00 40.02 214 A 1 ATOM 1702 C CB . THR A 0 214 . -56.418 31.807 -22.251 1.00 40.02 214 A 1 ATOM 1703 O O . THR A 0 214 . -58.541 29.544 -22.010 1.00 40.02 214 A 1 ATOM 1704 C CG2 . THR A 0 214 . -55.394 32.891 -21.906 1.00 40.02 214 A 1 ATOM 1705 O OG1 . THR A 0 214 . -56.132 31.237 -23.502 1.00 40.02 214 A 1 ATOM 1706 N N . ASN A 0 215 . -58.978 31.289 -20.640 1.00 38.70 215 A 1 ATOM 1707 C CA . ASN A 0 215 . -60.390 31.577 -20.967 1.00 38.70 215 A 1 ATOM 1708 C C . ASN A 0 215 . -61.523 30.592 -20.582 1.00 38.70 215 A 1 ATOM 1709 C CB . ASN A 0 215 . -60.524 32.002 -22.448 1.00 38.70 215 A 1 ATOM 1710 O O . ASN A 0 215 . -61.435 29.382 -20.726 1.00 38.70 215 A 1 ATOM 1711 C CG . ASN A 0 215 . -59.738 33.246 -22.813 1.00 38.70 215 A 1 ATOM 1712 N ND2 . ASN A 0 215 . -59.570 33.512 -24.085 1.00 38.70 215 A 1 ATOM 1713 O OD1 . ASN A 0 215 . -59.264 33.987 -21.967 1.00 38.70 215 A 1 ATOM 1714 N N . ALA A 0 216 . -62.653 31.235 -20.247 1.00 41.42 216 A 1 ATOM 1715 C CA . ALA A 0 216 . -64.047 30.850 -20.510 1.00 41.42 216 A 1 ATOM 1716 C C . ALA A 0 216 . -64.731 29.706 -19.716 1.00 41.42 216 A 1 ATOM 1717 C CB . ALA A 0 216 . -64.265 30.755 -22.026 1.00 41.42 216 A 1 ATOM 1718 O O . ALA A 0 216 . -64.798 28.563 -20.142 1.00 41.42 216 A 1 ATOM 1719 N N . ASN A 0 217 . -65.445 30.144 -18.672 1.00 41.95 217 A 1 ATOM 1720 C CA . ASN A 0 217 . -66.901 29.988 -18.498 1.00 41.95 217 A 1 ATOM 1721 C C . ASN A 0 217 . -67.558 28.601 -18.274 1.00 41.95 217 A 1 ATOM 1722 C CB . ASN A 0 217 . -67.633 30.760 -19.619 1.00 41.95 217 A 1 ATOM 1723 O O . ASN A 0 217 . -67.667 27.767 -19.160 1.00 41.95 217 A 1 ATOM 1724 C CG . ASN A 0 217 . -67.301 32.241 -19.684 1.00 41.95 217 A 1 ATOM 1725 N ND2 . ASN A 0 217 . -67.766 32.929 -20.698 1.00 41.95 217 A 1 ATOM 1726 O OD1 . ASN A 0 217 . -66.607 32.797 -18.848 1.00 41.95 217 A 1 ATOM 1727 N N . ASN A 0 218 . -68.260 28.543 -17.136 1.00 39.98 218 A 1 ATOM 1728 C CA . ASN A 0 218 . -69.614 27.996 -16.952 1.00 39.98 218 A 1 ATOM 1729 C C . ASN A 0 218 . -69.894 26.477 -17.067 1.00 39.98 218 A 1 ATOM 1730 C CB . ASN A 0 218 . -70.625 28.837 -17.763 1.00 39.98 218 A 1 ATOM 1731 O O . ASN A 0 218 . -70.373 25.989 -18.079 1.00 39.98 218 A 1 ATOM 1732 C CG . ASN A 0 218 . -70.726 30.280 -17.303 1.00 39.98 218 A 1 ATOM 1733 N ND2 . ASN A 0 218 . -71.486 31.091 -17.997 1.00 39.98 218 A 1 ATOM 1734 O OD1 . ASN A 0 218 . -70.132 30.698 -16.324 1.00 39.98 218 A 1 ATOM 1735 N N . SER A 0 219 . -69.928 25.860 -15.878 1.00 37.37 219 A 1 ATOM 1736 C CA . SER A 0 219 . -71.175 25.363 -15.249 1.00 37.37 219 A 1 ATOM 1737 C C . SER A 0 219 . -71.795 24.001 -15.647 1.00 37.37 219 A 1 ATOM 1738 C CB . SER A 0 219 . -72.262 26.452 -15.295 1.00 37.37 219 A 1 ATOM 1739 O O . SER A 0 219 . -72.089 23.724 -16.798 1.00 37.37 219 A 1 ATOM 1740 O OG . SER A 0 219 . -73.025 26.446 -14.109 1.00 37.37 219 A 1 ATOM 1741 N N . LEU A 0 220 . -72.171 23.258 -14.591 1.00 41.62 220 A 1 ATOM 1742 C CA . LEU A 0 220 . -73.226 22.226 -14.492 1.00 41.62 220 A 1 ATOM 1743 C C . LEU A 0 220 . -73.069 20.836 -15.171 1.00 41.62 220 A 1 ATOM 1744 C CB . LEU A 0 220 . -74.604 22.860 -14.789 1.00 41.62 220 A 1 ATOM 1745 O O . LEU A 0 220 . -73.358 20.637 -16.340 1.00 41.62 220 A 1 ATOM 1746 C CG . LEU A 0 220 . -75.098 23.835 -13.701 1.00 41.62 220 A 1 ATOM 1747 C CD1 . LEU A 0 220 . -76.176 24.761 -14.260 1.00 41.62 220 A 1 ATOM 1748 C CD2 . LEU A 0 220 . -75.686 23.106 -12.489 1.00 41.62 220 A 1 ATOM 1749 N N . LYS A 0 221 . -72.903 19.841 -14.279 1.00 39.40 221 A 1 ATOM 1750 C CA . LYS A 0 221 . -73.643 18.553 -14.194 1.00 39.40 221 A 1 ATOM 1751 C C . LYS A 0 221 . -73.399 17.397 -15.201 1.00 39.40 221 A 1 ATOM 1752 C CB . LYS A 0 221 . -75.155 18.828 -14.042 1.00 39.40 221 A 1 ATOM 1753 O O . LYS A 0 221 . -74.023 17.297 -16.244 1.00 39.40 221 A 1 ATOM 1754 C CG . LYS A 0 221 . -75.544 19.308 -12.636 1.00 39.40 221 A 1 ATOM 1755 C CD . LYS A 0 221 . -77.066 19.484 -12.538 1.00 39.40 221 A 1 ATOM 1756 C CE . LYS A 0 221 . -77.479 19.943 -11.134 1.00 39.40 221 A 1 ATOM 1757 N NZ . LYS A 0 221 . -78.950 20.123 -11.034 1.00 39.40 221 A 1 ATOM 1758 N N . SER A 0 222 . -72.732 16.376 -14.638 1.00 42.92 222 A 1 ATOM 1759 C CA . SER A 0 222 . -73.205 14.979 -14.449 1.00 42.92 222 A 1 ATOM 1760 C C . SER A 0 222 . -73.245 13.942 -15.590 1.00 42.92 222 A 1 ATOM 1761 C CB . SER A 0 222 . -74.567 14.940 -13.734 1.00 42.92 222 A 1 ATOM 1762 O O . SER A 0 222 . -74.015 14.095 -16.524 1.00 42.92 222 A 1 ATOM 1763 O OG . SER A 0 222 . -75.622 15.404 -14.549 1.00 42.92 222 A 1 ATOM 1764 N N . LYS A 0 223 . -72.610 12.787 -15.288 1.00 40.14 223 A 1 ATOM 1765 C CA . LYS A 0 223 . -72.870 11.390 -15.733 1.00 40.14 223 A 1 ATOM 1766 C C . LYS A 0 223 . -72.824 11.069 -17.243 1.00 40.14 223 A 1 ATOM 1767 C CB . LYS A 0 223 . -74.198 10.874 -15.140 1.00 40.14 223 A 1 ATOM 1768 O O . LYS A 0 223 . -73.452 11.737 -18.049 1.00 40.14 223 A 1 ATOM 1769 C CG . LYS A 0 223 . -74.153 10.565 -13.633 1.00 40.14 223 A 1 ATOM 1770 C CD . LYS A 0 223 . -75.472 9.900 -13.203 1.00 40.14 223 A 1 ATOM 1771 C CE . LYS A 0 223 . -75.396 9.333 -11.779 1.00 40.14 223 A 1 ATOM 1772 N NZ . LYS A 0 223 . -76.598 8.520 -11.461 1.00 40.14 223 A 1 ATOM 1773 N N . GLY A 0 224 . -72.170 9.958 -17.597 1.00 37.52 224 A 1 ATOM 1774 C CA . GLY A 0 224 . -72.167 9.418 -18.966 1.00 37.52 224 A 1 ATOM 1775 C C . GLY A 0 224 . -71.104 8.337 -19.177 1.00 37.52 224 A 1 ATOM 1776 O O . GLY A 0 224 . -69.917 8.633 -19.228 1.00 37.52 224 A 1 ATOM 1777 N N . ASP A 0 225 . -71.538 7.089 -19.260 1.00 40.88 225 A 1 ATOM 1778 C CA . ASP A 0 225 . -70.746 5.865 -19.150 1.00 40.88 225 A 1 ATOM 1779 C C . ASP A 0 225 . -69.876 5.468 -20.372 1.00 40.88 225 A 1 ATOM 1780 C CB . ASP A 0 225 . -71.751 4.743 -18.832 1.00 40.88 225 A 1 ATOM 1781 O O . ASP A 0 225 . -70.300 5.573 -21.516 1.00 40.88 225 A 1 ATOM 1782 C CG . ASP A 0 225 . -72.632 5.112 -17.633 1.00 40.88 225 A 1 ATOM 1783 O OD1 . ASP A 0 225 . -72.124 4.988 -16.497 1.00 40.88 225 A 1 ATOM 1784 O OD2 . ASP A 0 225 . -73.754 5.622 -17.857 1.00 40.88 225 A 1 ATOM 1785 N N . ALA A 0 226 . -68.720 4.859 -20.064 1.00 43.42 226 A 1 ATOM 1786 C CA . ALA A 0 226 . -68.156 3.629 -20.661 1.00 43.42 226 A 1 ATOM 1787 C C . ALA A 0 226 . -67.672 3.499 -22.142 1.00 43.42 226 A 1 ATOM 1788 C CB . ALA A 0 226 . -69.097 2.471 -20.286 1.00 43.42 226 A 1 ATOM 1789 O O . ALA A 0 226 . -68.184 4.070 -23.094 1.00 43.42 226 A 1 ATOM 1790 N N . ASN A 0 227 . -66.735 2.543 -22.287 1.00 41.48 227 A 1 ATOM 1791 C CA . ASN A 0 227 . -66.415 1.691 -23.453 1.00 41.48 227 A 1 ATOM 1792 C C . ASN A 0 227 . -65.628 2.223 -24.677 1.00 41.48 227 A 1 ATOM 1793 C CB . ASN A 0 227 . -67.652 0.864 -23.848 1.00 41.48 227 A 1 ATOM 1794 O O . ASN A 0 227 . -66.175 2.643 -25.689 1.00 41.48 227 A 1 ATOM 1795 C CG . ASN A 0 227 . -68.023 -0.168 -22.798 1.00 41.48 227 A 1 ATOM 1796 N ND2 . ASN A 0 227 . -69.269 -0.570 -22.739 1.00 41.48 227 A 1 ATOM 1797 O OD1 . ASN A 0 227 . -67.199 -0.636 -22.027 1.00 41.48 227 A 1 ATOM 1798 N N . ASN A 0 228 . -64.317 1.944 -24.641 1.00 37.15 228 A 1 ATOM 1799 C CA . ASN A 0 228 . -63.595 1.071 -25.588 1.00 37.15 228 A 1 ATOM 1800 C C . ASN A 0 228 . -64.018 1.031 -27.077 1.00 37.15 228 A 1 ATOM 1801 C CB . ASN A 0 228 . -63.670 -0.379 -25.048 1.00 37.15 228 A 1 ATOM 1802 O O . ASN A 0 228 . -64.996 0.368 -27.429 1.00 37.15 228 A 1 ATOM 1803 C CG . ASN A 0 228 . -63.001 -0.601 -23.709 1.00 37.15 228 A 1 ATOM 1804 N ND2 . ASN A 0 228 . -63.329 -1.673 -23.028 1.00 37.15 228 A 1 ATOM 1805 O OD1 . ASN A 0 228 . -62.188 0.182 -23.256 1.00 37.15 228 A 1 ATOM 1806 N N . LYS A 0 229 . -63.109 1.450 -27.975 1.00 39.04 229 A 1 ATOM 1807 C CA . LYS A 0 229 . -62.851 0.707 -29.226 1.00 39.04 229 A 1 ATOM 1808 C C . LYS A 0 229 . -61.407 0.867 -29.718 1.00 39.04 229 A 1 ATOM 1809 C CB . LYS A 0 229 . -63.889 1.058 -30.311 1.00 39.04 229 A 1 ATOM 1810 O O . LYS A 0 229 . -60.736 1.835 -29.375 1.00 39.04 229 A 1 ATOM 1811 C CG . LYS A 0 229 . -64.093 -0.132 -31.269 1.00 39.04 229 A 1 ATOM 1812 C CD . LYS A 0 229 . -65.452 -0.079 -31.974 1.00 39.04 229 A 1 ATOM 1813 C CE . LYS A 0 229 . -65.659 -1.367 -32.781 1.00 39.04 229 A 1 ATOM 1814 N NZ . LYS A 0 229 . -67.033 -1.447 -33.336 1.00 39.04 229 A 1 ATOM 1815 N N . SER A 0 230 . -60.927 -0.107 -30.489 1.00 36.22 230 A 1 ATOM 1816 C CA . SER A 0 230 . -59.532 -0.250 -30.921 1.00 36.22 230 A 1 ATOM 1817 C C . SER A 0 230 . -59.412 -0.544 -32.423 1.00 36.22 230 A 1 ATOM 1818 C CB . SER A 0 230 . -58.861 -1.365 -30.103 1.00 36.22 230 A 1 ATOM 1819 O O . SER A 0 230 . -60.200 -1.307 -32.978 1.00 36.22 230 A 1 ATOM 1820 O OG . SER A 0 230 . -59.659 -2.538 -30.076 1.00 36.22 230 A 1 ATOM 1821 N N . THR A 0 231 . -58.390 0.035 -33.064 1.00 43.29 231 A 1 ATOM 1822 C CA . THR A 0 231 . -57.999 -0.194 -34.473 1.00 43.29 231 A 1 ATOM 1823 C C . THR A 0 231 . -56.516 0.171 -34.628 1.00 43.29 231 A 1 ATOM 1824 C CB . THR A 0 231 . -58.860 0.620 -35.471 1.00 43.29 231 A 1 ATOM 1825 O O . THR A 0 231 . -56.117 1.277 -34.283 1.00 43.29 231 A 1 ATOM 1826 C CG2 . THR A 0 231 . -59.839 -0.287 -36.217 1.00 43.29 231 A 1 ATOM 1827 O OG1 . THR A 0 231 . -59.629 1.631 -34.853 1.00 43.29 231 A 1 ATOM 1828 N N . SER A 0 232 . -55.644 -0.817 -34.863 1.00 37.89 232 A 1 ATOM 1829 C CA . SER A 0 232 . -54.985 -1.126 -36.156 1.00 37.89 232 A 1 ATOM 1830 C C . SER A 0 232 . -53.946 -0.077 -36.616 1.00 37.89 232 A 1 ATOM 1831 C CB . SER A 0 232 . -55.983 -1.446 -37.274 1.00 37.89 232 A 1 ATOM 1832 O O . SER A 0 232 . -54.335 1.046 -36.905 1.00 37.89 232 A 1 ATOM 1833 O OG . SER A 0 232 . -56.724 -0.301 -37.628 1.00 37.89 232 A 1 ATOM 1834 N N . ARG A 0 233 . -52.620 -0.307 -36.666 1.00 36.52 233 A 1 ATOM 1835 C CA . ARG A 0 233 . -51.757 -1.451 -37.091 1.00 36.52 233 A 1 ATOM 1836 C C . ARG A 0 233 . -51.278 -1.329 -38.549 1.00 36.52 233 A 1 ATOM 1837 C CB . ARG A 0 233 . -52.317 -2.859 -36.795 1.00 36.52 233 A 1 ATOM 1838 O O . ARG A 0 233 . -51.992 -1.700 -39.472 1.00 36.52 233 A 1 ATOM 1839 C CG . ARG A 0 233 . -51.332 -4.009 -37.082 1.00 36.52 233 A 1 ATOM 1840 C CD . ARG A 0 233 . -52.054 -5.361 -36.963 1.00 36.52 233 A 1 ATOM 1841 N NE . ARG A 0 233 . -51.113 -6.500 -36.972 1.00 36.52 233 A 1 ATOM 1842 N NH1 . ARG A 0 233 . -52.639 -8.182 -37.357 1.00 36.52 233 A 1 ATOM 1843 N NH2 . ARG A 0 233 . -50.504 -8.698 -36.993 1.00 36.52 233 A 1 ATOM 1844 C CZ . ARG A 0 233 . -51.423 -7.781 -37.108 1.00 36.52 233 A 1 ATOM 1845 N N . THR A 0 234 . -50.016 -0.931 -38.699 1.00 42.92 234 A 1 ATOM 1846 C CA . THR A 0 234 . -49.158 -1.048 -39.898 1.00 42.92 234 A 1 ATOM 1847 C C . THR A 0 234 . -47.793 -1.641 -39.481 1.00 42.92 234 A 1 ATOM 1848 C CB . THR A 0 234 . -48.989 0.318 -40.590 1.00 42.92 234 A 1 ATOM 1849 O O . THR A 0 234 . -47.661 -2.100 -38.342 1.00 42.92 234 A 1 ATOM 1850 C CG2 . THR A 0 234 . -50.300 0.843 -41.175 1.00 42.92 234 A 1 ATOM 1851 O OG1 . THR A 0 234 . -48.523 1.267 -39.663 1.00 42.92 234 A 1 ATOM 1852 N N . SER A 0 235 . -46.792 -1.714 -40.370 1.00 36.56 235 A 1 ATOM 1853 C CA . SER A 0 235 . -45.439 -2.218 -40.051 1.00 36.56 235 A 1 ATOM 1854 C C . SER A 0 235 . -44.395 -1.800 -41.109 1.00 36.56 235 A 1 ATOM 1855 C CB . SER A 0 235 . -45.486 -3.752 -39.946 1.00 36.56 235 A 1 ATOM 1856 O O . SER A 0 235 . -44.752 -1.086 -42.044 1.00 36.56 235 A 1 ATOM 1857 O OG . SER A 0 235 . -44.438 -4.206 -39.112 1.00 36.56 235 A 1 ATOM 1858 N N . VAL A 0 236 . -43.167 -2.342 -40.997 1.00 43.23 236 A 1 ATOM 1859 C CA . VAL A 0 236 . -41.992 -2.192 -41.901 1.00 43.23 236 A 1 ATOM 1860 C C . VAL A 0 236 . -41.367 -0.769 -41.848 1.00 43.23 236 A 1 ATOM 1861 C CB . VAL A 0 236 . -42.301 -2.728 -43.335 1.00 43.23 236 A 1 ATOM 1862 O O . VAL A 0 236 . -42.080 0.202 -41.627 1.00 43.23 236 A 1 ATOM 1863 C CG1 . VAL A 0 236 . -41.084 -3.416 -43.969 1.00 43.23 236 A 1 ATOM 1864 C CG2 . VAL A 0 236 . -43.402 -3.812 -43.406 1.00 43.23 236 A 1 ATOM 1865 N N . ASP A 0 237 . -40.050 -0.525 -41.940 1.00 37.77 237 A 1 ATOM 1866 C CA . ASP A 0 237 . -38.876 -1.352 -42.305 1.00 37.77 237 A 1 ATOM 1867 C C . ASP A 0 237 . -37.722 -1.240 -41.274 1.00 37.77 237 A 1 ATOM 1868 C CB . ASP A 0 237 . -38.373 -0.894 -43.703 1.00 37.77 237 A 1 ATOM 1869 O O . ASP A 0 237 . -37.676 -0.305 -40.473 1.00 37.77 237 A 1 ATOM 1870 C CG . ASP A 0 237 . -37.350 -1.840 -44.364 1.00 37.77 237 A 1 ATOM 1871 O OD1 . ASP A 0 237 . -37.292 -3.008 -43.922 1.00 37.77 237 A 1 ATOM 1872 O OD2 . ASP A 0 237 . -36.603 -1.390 -45.274 1.00 37.77 237 A 1 ATOM 1873 N N . LEU A 0 238 . -36.762 -2.173 -41.310 1.00 36.23 238 A 1 ATOM 1874 C CA . LEU A 0 238 . -35.597 -2.236 -40.419 1.00 36.23 238 A 1 ATOM 1875 C C . LEU A 0 238 . -34.280 -2.130 -41.207 1.00 36.23 238 A 1 ATOM 1876 C CB . LEU A 0 238 . -35.663 -3.551 -39.610 1.00 36.23 238 A 1 ATOM 1877 O O . LEU A 0 238 . -33.838 -3.099 -41.823 1.00 36.23 238 A 1 ATOM 1878 C CG . LEU A 0 238 . -34.502 -3.748 -38.611 1.00 36.23 238 A 1 ATOM 1879 C CD1 . LEU A 0 238 . -34.627 -2.817 -37.403 1.00 36.23 238 A 1 ATOM 1880 C CD2 . LEU A 0 238 . -34.475 -5.188 -38.100 1.00 36.23 238 A 1 ATOM 1881 N N . LYS A 0 239 . -33.578 -0.993 -41.100 1.00 41.01 239 A 1 ATOM 1882 C CA . LYS A 0 239 . -32.190 -0.852 -41.579 1.00 41.01 239 A 1 ATOM 1883 C C . LYS A 0 239 . -31.252 -0.343 -40.491 1.00 41.01 239 A 1 ATOM 1884 C CB . LYS A 0 239 . -32.128 -0.020 -42.873 1.00 41.01 239 A 1 ATOM 1885 O O . LYS A 0 239 . -31.449 0.717 -39.906 1.00 41.01 239 A 1 ATOM 1886 C CG . LYS A 0 239 . -32.264 -0.970 -44.072 1.00 41.01 239 A 1 ATOM 1887 C CD . LYS A 0 239 . -32.453 -0.241 -45.403 1.00 41.01 239 A 1 ATOM 1888 C CE . LYS A 0 239 . -32.627 -1.297 -46.504 1.00 41.01 239 A 1 ATOM 1889 N NZ . LYS A 0 239 . -33.853 -1.053 -47.303 1.00 41.01 239 A 1 ATOM 1890 N N . GLN A 0 240 . -30.219 -1.138 -40.233 1.00 39.41 240 A 1 ATOM 1891 C CA . GLN A 0 240 . -29.156 -0.850 -39.276 1.00 39.41 240 A 1 ATOM 1892 C C . GLN A 0 240 . -28.244 0.253 -39.826 1.00 39.41 240 A 1 ATOM 1893 C CB . GLN A 0 240 . -28.334 -2.133 -39.058 1.00 39.41 240 A 1 ATOM 1894 O O . GLN A 0 240 . -27.835 0.180 -40.983 1.00 39.41 240 A 1 ATOM 1895 C CG . GLN A 0 240 . -29.134 -3.314 -38.473 1.00 39.41 240 A 1 ATOM 1896 C CD . GLN A 0 240 . -28.365 -4.635 -38.529 1.00 39.41 240 A 1 ATOM 1897 N NE2 . GLN A 0 240 . -28.841 -5.672 -37.878 1.00 39.41 240 A 1 ATOM 1898 O OE1 . GLN A 0 240 . -27.334 -4.772 -39.165 1.00 39.41 240 A 1 ATOM 1899 N N . HIS A 0 241 . -27.854 1.225 -38.997 1.00 38.40 241 A 1 ATOM 1900 C CA . HIS A 0 241 . -26.755 2.135 -39.328 1.00 38.40 241 A 1 ATOM 1901 C C . HIS A 0 241 . -25.731 2.239 -38.193 1.00 38.40 241 A 1 ATOM 1902 C CB . HIS A 0 241 . -27.255 3.491 -39.855 1.00 38.40 241 A 1 ATOM 1903 O O . HIS A 0 241 . -26.050 2.182 -37.007 1.00 38.40 241 A 1 ATOM 1904 C CG . HIS A 0 241 . -26.843 3.692 -41.294 1.00 38.40 241 A 1 ATOM 1905 C CD2 . HIS A 0 241 . -27.381 3.057 -42.383 1.00 38.40 241 A 1 ATOM 1906 N ND1 . HIS A 0 241 . -25.789 4.455 -41.752 1.00 38.40 241 A 1 ATOM 1907 C CE1 . HIS A 0 241 . -25.707 4.291 -43.085 1.00 38.40 241 A 1 ATOM 1908 N NE2 . HIS A 0 241 . -26.650 3.441 -43.511 1.00 38.40 241 A 1 ATOM 1909 N N . LYS A 0 242 . -24.465 2.312 -38.603 1.00 39.15 242 A 1 ATOM 1910 C CA . LYS A 0 242 . -23.276 2.013 -37.800 1.00 39.15 242 A 1 ATOM 1911 C C . LYS A 0 242 . -22.871 3.224 -36.950 1.00 39.15 242 A 1 ATOM 1912 C CB . LYS A 0 242 . -22.199 1.583 -38.818 1.00 39.15 242 A 1 ATOM 1913 O O . LYS A 0 242 . -22.547 4.271 -37.503 1.00 39.15 242 A 1 ATOM 1914 C CG . LYS A 0 242 . -21.038 0.736 -38.283 1.00 39.15 242 A 1 ATOM 1915 C CD . LYS A 0 242 . -20.165 0.307 -39.480 1.00 39.15 242 A 1 ATOM 1916 C CE . LYS A 0 242 . -19.077 -0.697 -39.083 1.00 39.15 242 A 1 ATOM 1917 N NZ . LYS A 0 242 . -18.287 -1.140 -40.262 1.00 39.15 242 A 1 ATOM 1918 N N . VAL A 0 243 . -22.852 3.092 -35.621 1.00 39.68 243 A 1 ATOM 1919 C CA . VAL A 0 243 . -22.435 4.181 -34.717 1.00 39.68 243 A 1 ATOM 1920 C C . VAL A 0 243 . -20.909 4.214 -34.596 1.00 39.68 243 A 1 ATOM 1921 C CB . VAL A 0 243 . -23.119 4.086 -33.334 1.00 39.68 243 A 1 ATOM 1922 O O . VAL A 0 243 . -20.319 3.468 -33.819 1.00 39.68 243 A 1 ATOM 1923 C CG1 . VAL A 0 243 . -22.718 5.261 -32.429 1.00 39.68 243 A 1 ATOM 1924 C CG2 . VAL A 0 243 . -24.648 4.118 -33.469 1.00 39.68 243 A 1 ATOM 1925 N N . SER A 0 244 . -20.257 5.091 -35.360 1.00 33.65 244 A 1 ATOM 1926 C CA . SER A 0 244 . -18.823 5.384 -35.237 1.00 33.65 244 A 1 ATOM 1927 C C . SER A 0 244 . -18.589 6.623 -34.365 1.00 33.65 244 A 1 ATOM 1928 C CB . SER A 0 244 . -18.204 5.568 -36.628 1.00 33.65 244 A 1 ATOM 1929 O O . SER A 0 244 . -18.848 7.746 -34.800 1.00 33.65 244 A 1 ATOM 1930 O OG . SER A 0 244 . -18.896 6.562 -37.356 1.00 33.65 244 A 1 ATOM 1931 N N . VAL A 0 245 . -18.078 6.442 -33.144 1.00 39.48 245 A 1 ATOM 1932 C CA . VAL A 0 245 . -17.786 7.553 -32.219 1.00 39.48 245 A 1 ATOM 1933 C C . VAL A 0 245 . -16.420 8.173 -32.534 1.00 39.48 245 A 1 ATOM 1934 C CB . VAL A 0 245 . -17.891 7.112 -30.742 1.00 39.48 245 A 1 ATOM 1935 O O . VAL A 0 245 . -15.386 7.731 -32.039 1.00 39.48 245 A 1 ATOM 1936 C CG1 . VAL A 0 245 . -17.661 8.291 -29.784 1.00 39.48 245 A 1 ATOM 1937 C CG2 . VAL A 0 245 . -19.283 6.540 -30.435 1.00 39.48 245 A 1 ATOM 1938 N N . THR A 0 246 . -16.402 9.226 -33.351 1.00 40.17 246 A 1 ATOM 1939 C CA . THR A 0 246 . -15.188 10.011 -33.633 1.00 40.17 246 A 1 ATOM 1940 C C . THR A 0 246 . -15.025 11.160 -32.635 1.00 40.17 246 A 1 ATOM 1941 C CB . THR A 0 246 . -15.196 10.558 -35.068 1.00 40.17 246 A 1 ATOM 1942 O O . THR A 0 246 . -15.746 12.157 -32.707 1.00 40.17 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . -15.084 9.446 -36.109 1.00 40.17 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . -16.389 11.263 -35.315 1.00 40.17 246 A 1 ATOM 1945 N N . TYR A 0 247 . -14.049 11.066 -31.727 1.00 35.77 247 A 1 ATOM 1946 C CA . TYR A 0 247 . -13.699 12.158 -30.807 1.00 35.77 247 A 1 ATOM 1947 C C . TYR A 0 247 . -13.070 13.350 -31.551 1.00 35.77 247 A 1 ATOM 1948 C CB . TYR A 0 247 . -12.755 11.647 -29.705 1.00 35.77 247 A 1 ATOM 1949 O O . TYR A 0 247 . -11.879 13.355 -31.870 1.00 35.77 247 A 1 ATOM 1950 C CG . TYR A 0 247 . -13.449 11.114 -28.467 1.00 35.77 247 A 1 ATOM 1951 C CD1 . TYR A 0 247 . -13.663 11.969 -27.366 1.00 35.77 247 A 1 ATOM 1952 C CD2 . TYR A 0 247 . -13.848 9.765 -28.397 1.00 35.77 247 A 1 ATOM 1953 C CE1 . TYR A 0 247 . -14.255 11.475 -26.188 1.00 35.77 247 A 1 ATOM 1954 C CE2 . TYR A 0 247 . -14.444 9.269 -27.221 1.00 35.77 247 A 1 ATOM 1955 O OH . TYR A 0 247 . -15.200 9.626 -24.978 1.00 35.77 247 A 1 ATOM 1956 C CZ . TYR A 0 247 . -14.642 10.118 -26.113 1.00 35.77 247 A 1 ATOM 1957 N N . THR A 0 248 . -13.848 14.409 -31.783 1.00 41.51 248 A 1 ATOM 1958 C CA . THR A 0 248 . -13.350 15.665 -32.363 1.00 41.51 248 A 1 ATOM 1959 C C . THR A 0 248 . -12.485 16.433 -31.358 1.00 41.51 248 A 1 ATOM 1960 C CB . THR A 0 248 . -14.505 16.558 -32.843 1.00 41.51 248 A 1 ATOM 1961 O O . THR A 0 248 . -12.998 17.032 -30.409 1.00 41.51 248 A 1 ATOM 1962 C CG2 . THR A 0 248 . -15.243 15.954 -34.036 1.00 41.51 248 A 1 ATOM 1963 O OG1 . THR A 0 248 . -15.438 16.744 -31.805 1.00 41.51 248 A 1 ATOM 1964 N N . ARG A 0 249 . -11.162 16.466 -31.570 1.00 42.75 249 A 1 ATOM 1965 C CA . ARG A 0 249 . -10.252 17.333 -30.800 1.00 42.75 249 A 1 ATOM 1966 C C . ARG A 0 249 . -10.549 18.808 -31.103 1.00 42.75 249 A 1 ATOM 1967 C CB . ARG A 0 249 . -8.777 17.012 -31.109 1.00 42.75 249 A 1 ATOM 1968 O O . ARG A 0 249 . -10.431 19.239 -32.246 1.00 42.75 249 A 1 ATOM 1969 C CG . ARG A 0 249 . -8.313 15.645 -30.578 1.00 42.75 249 A 1 ATOM 1970 C CD . ARG A 0 249 . -6.807 15.465 -30.829 1.00 42.75 249 A 1 ATOM 1971 N NE . ARG A 0 249 . -6.305 14.184 -30.291 1.00 42.75 249 A 1 ATOM 1972 N NH1 . ARG A 0 249 . -4.054 14.561 -30.592 1.00 42.75 249 A 1 ATOM 1973 N NH2 . ARG A 0 249 . -4.734 12.636 -29.702 1.00 42.75 249 A 1 ATOM 1974 C CZ . ARG A 0 249 . -5.039 13.803 -30.197 1.00 42.75 249 A 1 ATOM 1975 N N . TYR A 0 250 . -10.887 19.590 -30.078 1.00 44.42 250 A 1 ATOM 1976 C CA . TYR A 0 250 . -11.095 21.036 -30.215 1.00 44.42 250 A 1 ATOM 1977 C C . TYR A 0 250 . -9.797 21.771 -30.580 1.00 44.42 250 A 1 ATOM 1978 C CB . TYR A 0 250 . -11.713 21.619 -28.935 1.00 44.42 250 A 1 ATOM 1979 O O . TYR A 0 250 . -8.732 21.496 -30.024 1.00 44.42 250 A 1 ATOM 1980 C CG . TYR A 0 250 . -13.227 21.666 -28.965 1.00 44.42 250 A 1 ATOM 1981 C CD1 . TYR A 0 250 . -13.881 22.890 -29.209 1.00 44.42 250 A 1 ATOM 1982 C CD2 . TYR A 0 250 . -13.983 20.490 -28.788 1.00 44.42 250 A 1 ATOM 1983 C CE1 . TYR A 0 250 . -15.286 22.942 -29.269 1.00 44.42 250 A 1 ATOM 1984 C CE2 . TYR A 0 250 . -15.390 20.541 -28.849 1.00 44.42 250 A 1 ATOM 1985 O OH . TYR A 0 250 . -17.398 21.811 -29.171 1.00 44.42 250 A 1 ATOM 1986 C CZ . TYR A 0 250 . -16.043 21.766 -29.095 1.00 44.42 250 A 1 ATOM 1987 N N . SER A 0 251 . -9.892 22.745 -31.487 1.00 45.31 251 A 1 ATOM 1988 C CA . SER A 0 251 . -8.747 23.539 -31.934 1.00 45.31 251 A 1 ATOM 1989 C C . SER A 0 251 . -8.378 24.657 -30.946 1.00 45.31 251 A 1 ATOM 1990 C CB . SER A 0 251 . -8.980 24.065 -33.355 1.00 45.31 251 A 1 ATOM 1991 O O . SER A 0 251 . -9.211 25.211 -30.222 1.00 45.31 251 A 1 ATOM 1992 O OG . SER A 0 251 . -10.059 24.976 -33.380 1.00 45.31 251 A 1 ATOM 1993 N N . ARG A 0 252 . -7.085 25.011 -30.934 1.00 44.73 252 A 1 ATOM 1994 C CA . ARG A 0 252 . -6.440 25.900 -29.945 1.00 44.73 252 A 1 ATOM 1995 C C . ARG A 0 252 . -7.016 27.328 -29.892 1.00 44.73 252 A 1 ATOM 1996 C CB . ARG A 0 252 . -4.925 25.881 -30.245 1.00 44.73 252 A 1 ATOM 1997 O O . ARG A 0 252 . -6.792 28.033 -28.913 1.00 44.73 252 A 1 ATOM 1998 C CG . ARG A 0 252 . -4.018 26.346 -29.092 1.00 44.73 252 A 1 ATOM 1999 C CD . ARG A 0 252 . -2.547 26.099 -29.471 1.00 44.73 252 A 1 ATOM 2000 N NE . ARG A 0 252 . -1.612 26.436 -28.379 1.00 44.73 252 A 1 ATOM 2001 N NH1 . ARG A 0 252 . 0.328 25.758 -29.420 1.00 44.73 252 A 1 ATOM 2002 N NH2 . ARG A 0 252 . 0.425 26.589 -27.358 1.00 44.73 252 A 1 ATOM 2003 C CZ . ARG A 0 252 . -0.298 26.261 -28.391 1.00 44.73 252 A 1 ATOM 2004 N N . SER A 0 253 . -7.766 27.750 -30.911 1.00 49.43 253 A 1 ATOM 2005 C CA . SER A 0 253 . -8.386 29.079 -31.012 1.00 49.43 253 A 1 ATOM 2006 C C . SER A 0 253 . -9.724 29.210 -30.269 1.00 49.43 253 A 1 ATOM 2007 C CB . SER A 0 253 . -8.557 29.444 -32.491 1.00 49.43 253 A 1 ATOM 2008 O O . SER A 0 253 . -10.043 30.297 -29.789 1.00 49.43 253 A 1 ATOM 2009 O OG . SER A 0 253 . -9.190 28.387 -33.192 1.00 49.43 253 A 1 ATOM 2010 N N . GLN A 0 254 . -10.505 28.134 -30.102 1.00 53.79 254 A 1 ATOM 2011 C CA . GLN A 0 254 . -11.824 28.233 -29.451 1.00 53.79 254 A 1 ATOM 2012 C C . GLN A 0 254 . -11.745 28.328 -27.915 1.00 53.79 254 A 1 ATOM 2013 C CB . GLN A 0 254 . -12.741 27.092 -29.917 1.00 53.79 254 A 1 ATOM 2014 O O . GLN A 0 254 . -12.620 28.921 -27.283 1.00 53.79 254 A 1 ATOM 2015 C CG . GLN A 0 254 . -13.142 27.254 -31.397 1.00 53.79 254 A 1 ATOM 2016 C CD . GLN A 0 254 . -14.243 26.290 -31.833 1.00 53.79 254 A 1 ATOM 2017 N NE2 . GLN A 0 254 . -14.735 26.388 -33.048 1.00 53.79 254 A 1 ATOM 2018 O OE1 . GLN A 0 254 . -14.695 25.442 -31.089 1.00 53.79 254 A 1 ATOM 2019 N N . GLN A 0 255 . -10.662 27.839 -27.300 1.00 51.97 255 A 1 ATOM 2020 C CA . GLN A 0 255 . -10.480 27.836 -25.839 1.00 51.97 255 A 1 ATOM 2021 C C . GLN A 0 255 . -10.297 29.235 -25.208 1.00 51.97 255 A 1 ATOM 2022 C CB . GLN A 0 255 . -9.290 26.927 -25.484 1.00 51.97 255 A 1 ATOM 2023 O O . GLN A 0 255 . -10.354 29.371 -23.984 1.00 51.97 255 A 1 ATOM 2024 C CG . GLN A 0 255 . -9.570 25.438 -25.759 1.00 51.97 255 A 1 ATOM 2025 C CD . GLN A 0 255 . -8.399 24.541 -25.363 1.00 51.97 255 A 1 ATOM 2026 N NE2 . GLN A 0 255 . -8.606 23.249 -25.236 1.00 51.97 255 A 1 ATOM 2027 O OE1 . GLN A 0 255 . -7.279 24.982 -25.169 1.00 51.97 255 A 1 ATOM 2028 N N . GLN A 0 256 . -10.082 30.293 -26.001 1.00 47.75 256 A 1 ATOM 2029 C CA . GLN A 0 256 . -9.812 31.640 -25.476 1.00 47.75 256 A 1 ATOM 2030 C C . GLN A 0 256 . -11.066 32.500 -25.214 1.00 47.75 256 A 1 ATOM 2031 C CB . GLN A 0 256 . -8.790 32.354 -26.379 1.00 47.75 256 A 1 ATOM 2032 O O . GLN A 0 256 . -10.967 33.499 -24.502 1.00 47.75 256 A 1 ATOM 2033 C CG . GLN A 0 256 . -7.389 31.717 -26.270 1.00 47.75 256 A 1 ATOM 2034 C CD . GLN A 0 256 . -6.306 32.529 -26.979 1.00 47.75 256 A 1 ATOM 2035 N NE2 . GLN A 0 256 . -5.048 32.342 -26.646 1.00 47.75 256 A 1 ATOM 2036 O OE1 . GLN A 0 256 . -6.560 33.353 -27.835 1.00 47.75 256 A 1 ATOM 2037 N N . ARG A 0 257 . -12.257 32.129 -25.713 1.00 44.09 257 A 1 ATOM 2038 C CA . ARG A 0 257 . -13.434 33.032 -25.732 1.00 44.09 257 A 1 ATOM 2039 C C . ARG A 0 257 . -14.238 33.176 -24.425 1.00 44.09 257 A 1 ATOM 2040 C CB . ARG A 0 257 . -14.331 32.728 -26.958 1.00 44.09 257 A 1 ATOM 2041 O O . ARG A 0 257 . -15.155 33.987 -24.383 1.00 44.09 257 A 1 ATOM 2042 C CG . ARG A 0 257 . -14.318 33.911 -27.943 1.00 44.09 257 A 1 ATOM 2043 C CD . ARG A 0 257 . -15.246 33.698 -29.148 1.00 44.09 257 A 1 ATOM 2044 N NE . ARG A 0 257 . -15.147 34.823 -30.104 1.00 44.09 257 A 1 ATOM 2045 N NH1 . ARG A 0 257 . -17.076 34.436 -31.302 1.00 44.09 257 A 1 ATOM 2046 N NH2 . ARG A 0 257 . -15.765 36.148 -31.855 1.00 44.09 257 A 1 ATOM 2047 C CZ . ARG A 0 257 . -15.994 35.128 -31.076 1.00 44.09 257 A 1 ATOM 2048 N N . PHE A 0 258 . -13.891 32.467 -23.346 1.00 40.57 258 A 1 ATOM 2049 C CA . PHE A 0 258 . -14.672 32.430 -22.090 1.00 40.57 258 A 1 ATOM 2050 C C . PHE A 0 258 . -13.991 33.098 -20.873 1.00 40.57 258 A 1 ATOM 2051 C CB . PHE A 0 258 . -15.132 30.986 -21.813 1.00 40.57 258 A 1 ATOM 2052 O O . PHE A 0 258 . -14.125 32.625 -19.743 1.00 40.57 258 A 1 ATOM 2053 C CG . PHE A 0 258 . -16.170 30.475 -22.791 1.00 40.57 258 A 1 ATOM 2054 C CD1 . PHE A 0 258 . -17.491 30.961 -22.721 1.00 40.57 258 A 1 ATOM 2055 C CD2 . PHE A 0 258 . -15.831 29.511 -23.760 1.00 40.57 258 A 1 ATOM 2056 C CE1 . PHE A 0 258 . -18.468 30.487 -23.614 1.00 40.57 258 A 1 ATOM 2057 C CE2 . PHE A 0 258 . -16.810 29.036 -24.651 1.00 40.57 258 A 1 ATOM 2058 C CZ . PHE A 0 258 . -18.127 29.523 -24.578 1.00 40.57 258 A 1 ATOM 2059 N N . LYS A 0 259 . -13.227 34.187 -21.066 1.00 40.24 259 A 1 ATOM 2060 C CA . LYS A 0 259 . -12.436 34.822 -19.981 1.00 40.24 259 A 1 ATOM 2061 C C . LYS A 0 259 . -12.754 36.293 -19.651 1.00 40.24 259 A 1 ATOM 2062 C CB . LYS A 0 259 . -10.934 34.495 -20.147 1.00 40.24 259 A 1 ATOM 2063 O O . LYS A 0 259 . -12.010 36.895 -18.878 1.00 40.24 259 A 1 ATOM 2064 C CG . LYS A 0 259 . -10.651 33.039 -19.723 1.00 40.24 259 A 1 ATOM 2065 C CD . LYS A 0 259 . -9.165 32.653 -19.798 1.00 40.24 259 A 1 ATOM 2066 C CE . LYS A 0 259 . -8.989 31.190 -19.349 1.00 40.24 259 A 1 ATOM 2067 N NZ . LYS A 0 259 . -7.607 30.679 -19.559 1.00 40.24 259 A 1 ATOM 2068 N N . SER A 0 260 . -13.888 36.842 -20.097 1.00 35.45 260 A 1 ATOM 2069 C CA . SER A 0 260 . -14.370 38.152 -19.615 1.00 35.45 260 A 1 ATOM 2070 C C . SER A 0 260 . -15.879 38.370 -19.780 1.00 35.45 260 A 1 ATOM 2071 C CB . SER A 0 260 . -13.631 39.286 -20.349 1.00 35.45 260 A 1 ATOM 2072 O O . SER A 0 260 . -16.339 38.551 -20.898 1.00 35.45 260 A 1 ATOM 2073 O OG . SER A 0 260 . -13.767 39.162 -21.749 1.00 35.45 260 A 1 ATOM 2074 N N . HIS A 0 261 . -16.624 38.463 -18.672 1.00 40.45 261 A 1 ATOM 2075 C CA . HIS A 0 261 . -17.737 39.414 -18.513 1.00 40.45 261 A 1 ATOM 2076 C C . HIS A 0 261 . -18.050 39.620 -17.018 1.00 40.45 261 A 1 ATOM 2077 C CB . HIS A 0 261 . -18.996 39.022 -19.318 1.00 40.45 261 A 1 ATOM 2078 O O . HIS A 0 261 . -17.954 38.689 -16.218 1.00 40.45 261 A 1 ATOM 2079 C CG . HIS A 0 261 . -19.253 40.004 -20.441 1.00 40.45 261 A 1 ATOM 2080 C CD2 . HIS A 0 261 . -18.844 39.884 -21.744 1.00 40.45 261 A 1 ATOM 2081 N ND1 . HIS A 0 261 . -19.860 41.239 -20.326 1.00 40.45 261 A 1 ATOM 2082 C CE1 . HIS A 0 261 . -19.796 41.847 -21.525 1.00 40.45 261 A 1 ATOM 2083 N NE2 . HIS A 0 261 . -19.172 41.064 -22.412 1.00 40.45 261 A 1 ATOM 2084 N N . ARG A 0 262 . -18.383 40.858 -16.627 1.00 38.99 262 A 1 ATOM 2085 C CA . ARG A 0 262 . -18.837 41.209 -15.267 1.00 38.99 262 A 1 ATOM 2086 C C . ARG A 0 262 . -20.295 40.785 -15.072 1.00 38.99 262 A 1 ATOM 2087 C CB . ARG A 0 262 . -18.767 42.735 -15.050 1.00 38.99 262 A 1 ATOM 2088 O O . ARG A 0 262 . -21.109 41.049 -15.950 1.00 38.99 262 A 1 ATOM 2089 C CG . ARG A 0 262 . -17.375 43.347 -14.823 1.00 38.99 262 A 1 ATOM 2090 C CD . ARG A 0 262 . -17.521 44.881 -14.835 1.00 38.99 262 A 1 ATOM 2091 N NE . ARG A 0 262 . -16.346 45.589 -14.281 1.00 38.99 262 A 1 ATOM 2092 N NH1 . ARG A 0 262 . -16.539 47.549 -15.487 1.00 38.99 262 A 1 ATOM 2093 N NH2 . ARG A 0 262 . -15.007 47.395 -13.884 1.00 38.99 262 A 1 ATOM 2094 C CZ . ARG A 0 262 . -15.973 46.833 -14.555 1.00 38.99 262 A 1 ATOM 2095 N N . VAL A 0 263 . -20.639 40.285 -13.884 1.00 38.18 263 A 1 ATOM 2096 C CA . VAL A 0 263 . -22.017 40.290 -13.355 1.00 38.18 263 A 1 ATOM 2097 C C . VAL A 0 263 . -21.982 40.812 -11.914 1.00 38.18 263 A 1 ATOM 2098 C CB . VAL A 0 263 . -22.719 38.920 -13.487 1.00 38.18 263 A 1 ATOM 2099 O O . VAL A 0 263 . -20.985 40.651 -11.211 1.00 38.18 263 A 1 ATOM 2100 C CG1 . VAL A 0 263 . -24.176 38.976 -13.004 1.00 38.18 263 A 1 ATOM 2101 C CG2 . VAL A 0 263 . -22.759 38.449 -14.948 1.00 38.18 263 A 1 ATOM 2102 N N . LEU A 0 264 . -23.036 41.526 -11.520 1.00 39.17 264 A 1 ATOM 2103 C CA . LEU A 0 264 . -23.126 42.319 -10.291 1.00 39.17 264 A 1 ATOM 2104 C C . LEU A 0 264 . -23.519 41.465 -9.068 1.00 39.17 264 A 1 ATOM 2105 C CB . LEU A 0 264 . -24.179 43.422 -10.516 1.00 39.17 264 A 1 ATOM 2106 O O . LEU A 0 264 . -24.280 40.509 -9.221 1.00 39.17 264 A 1 ATOM 2107 C CG . LEU A 0 264 . -23.841 44.424 -11.637 1.00 39.17 264 A 1 ATOM 2108 C CD1 . LEU A 0 264 . -25.095 45.194 -12.044 1.00 39.17 264 A 1 ATOM 2109 C CD2 . LEU A 0 264 . -22.776 45.425 -11.188 1.00 39.17 264 A 1 ATOM 2110 N N . PRO A 0 265 . -23.100 41.837 -7.843 1.00 34.08 265 A 1 ATOM 2111 C CA . PRO A 0 265 . -23.638 41.237 -6.629 1.00 34.08 265 A 1 ATOM 2112 C C . PRO A 0 265 . -25.059 41.761 -6.363 1.00 34.08 265 A 1 ATOM 2113 C CB . PRO A 0 265 . -22.651 41.629 -5.524 1.00 34.08 265 A 1 ATOM 2114 O O . PRO A 0 265 . -25.255 42.956 -6.140 1.00 34.08 265 A 1 ATOM 2115 C CG . PRO A 0 265 . -22.117 42.987 -5.987 1.00 34.08 265 A 1 ATOM 2116 C CD . PRO A 0 265 . -22.139 42.883 -7.514 1.00 34.08 265 A 1 ATOM 2117 N N . ARG A 0 266 . -26.054 40.867 -6.333 1.00 35.79 266 A 1 ATOM 2118 C CA . ARG A 0 266 . -27.359 41.132 -5.707 1.00 35.79 266 A 1 ATOM 2119 C C . ARG A 0 266 . -27.469 40.314 -4.427 1.00 35.79 266 A 1 ATOM 2120 C CB . ARG A 0 266 . -28.535 40.874 -6.674 1.00 35.79 266 A 1 ATOM 2121 O O . ARG A 0 266 . -27.507 39.089 -4.468 1.00 35.79 266 A 1 ATOM 2122 C CG . ARG A 0 266 . -29.107 42.195 -7.211 1.00 35.79 266 A 1 ATOM 2123 C CD . ARG A 0 266 . -30.374 41.971 -8.049 1.00 35.79 266 A 1 ATOM 2124 N NE . ARG A 0 266 . -30.989 43.253 -8.455 1.00 35.79 266 A 1 ATOM 2125 N NH1 . ARG A 0 266 . -32.881 42.406 -9.458 1.00 35.79 266 A 1 ATOM 2126 N NH2 . ARG A 0 266 . -32.579 44.612 -9.368 1.00 35.79 266 A 1 ATOM 2127 C CZ . ARG A 0 266 . -32.141 43.415 -9.089 1.00 35.79 266 A 1 ATOM 2128 N N . SER A 0 267 . -27.506 41.007 -3.297 1.00 31.80 267 A 1 ATOM 2129 C CA . SER A 0 267 . -27.809 40.433 -1.991 1.00 31.80 267 A 1 ATOM 2130 C C . SER A 0 267 . -29.296 40.086 -1.896 1.00 31.80 267 A 1 ATOM 2131 C CB . SER A 0 267 . -27.406 41.421 -0.883 1.00 31.80 267 A 1 ATOM 2132 O O . SER A 0 267 . -30.153 40.887 -2.261 1.00 31.80 267 A 1 ATOM 2133 O OG . SER A 0 267 . -27.657 42.764 -1.267 1.00 31.80 267 A 1 ATOM 2134 N N . LEU A 0 268 . -29.603 38.902 -1.364 1.00 40.23 268 A 1 ATOM 2135 C CA . LEU A 0 268 . -30.948 38.521 -0.937 1.00 40.23 268 A 1 ATOM 2136 C C . LEU A 0 268 . -30.873 37.951 0.480 1.00 40.23 268 A 1 ATOM 2137 C CB . LEU A 0 268 . -31.584 37.524 -1.927 1.00 40.23 268 A 1 ATOM 2138 O O . LEU A 0 268 . -30.108 37.027 0.750 1.00 40.23 268 A 1 ATOM 2139 C CG . LEU A 0 268 . -32.010 38.132 -3.279 1.00 40.23 268 A 1 ATOM 2140 C CD1 . LEU A 0 268 . -32.545 37.028 -4.191 1.00 40.23 268 A 1 ATOM 2141 C CD2 . LEU A 0 268 . -33.116 39.182 -3.130 1.00 40.23 268 A 1 ATOM 2142 N N . HIS A 0 269 . -31.665 38.528 1.382 1.00 34.97 269 A 1 ATOM 2143 C CA . HIS A 0 269 . -31.864 38.018 2.736 1.00 34.97 269 A 1 ATOM 2144 C C . HIS A 0 269 . -32.683 36.720 2.712 1.00 34.97 269 A 1 ATOM 2145 C CB . HIS A 0 269 . -32.653 39.054 3.564 1.00 34.97 269 A 1 ATOM 2146 O O . HIS A 0 269 . -33.763 36.703 2.122 1.00 34.97 269 A 1 ATOM 2147 C CG . HIS A 0 269 . -31.829 39.917 4.478 1.00 34.97 269 A 1 ATOM 2148 C CD2 . HIS A 0 269 . -31.465 41.220 4.268 1.00 34.97 269 A 1 ATOM 2149 N ND1 . HIS A 0 269 . -31.431 39.582 5.754 1.00 34.97 269 A 1 ATOM 2150 C CE1 . HIS A 0 269 . -30.837 40.658 6.297 1.00 34.97 269 A 1 ATOM 2151 N NE2 . HIS A 0 269 . -30.830 41.677 5.426 1.00 34.97 269 A 1 ATOM 2152 N N . PRO A 0 270 . -32.288 35.704 3.490 1.00 40.09 270 A 1 ATOM 2153 C CA . PRO A 0 270 . -33.218 34.836 4.189 1.00 40.09 270 A 1 ATOM 2154 C C . PRO A 0 270 . -33.389 35.351 5.629 1.00 40.09 270 A 1 ATOM 2155 C CB . PRO A 0 270 . -32.569 33.456 4.111 1.00 40.09 270 A 1 ATOM 2156 O O . PRO A 0 270 . -32.411 35.569 6.344 1.00 40.09 270 A 1 ATOM 2157 C CG . PRO A 0 270 . -31.066 33.763 4.148 1.00 40.09 270 A 1 ATOM 2158 C CD . PRO A 0 270 . -30.931 35.191 3.600 1.00 40.09 270 A 1 ATOM 2159 N N . ASN A 0 271 . -34.628 35.562 6.073 1.00 34.45 271 A 1 ATOM 2160 C CA . ASN A 0 271 . -34.936 35.928 7.456 1.00 34.45 271 A 1 ATOM 2161 C C . ASN A 0 271 . -36.105 35.067 7.966 1.00 34.45 271 A 1 ATOM 2162 C CB . ASN A 0 271 . -35.190 37.451 7.539 1.00 34.45 271 A 1 ATOM 2163 O O . ASN A 0 271 . -37.001 34.744 7.195 1.00 34.45 271 A 1 ATOM 2164 C CG . ASN A 0 271 . -35.069 38.017 8.947 1.00 34.45 271 A 1 ATOM 2165 N ND2 . ASN A 0 271 . -35.064 39.322 9.088 1.00 34.45 271 A 1 ATOM 2166 O OD1 . ASN A 0 271 . -34.969 37.306 9.935 1.00 34.45 271 A 1 ATOM 2167 N N . ARG A 0 272 . -36.084 34.727 9.262 1.00 39.39 272 A 1 ATOM 2168 C CA . ARG A 0 272 . -37.097 33.951 10.012 1.00 39.39 272 A 1 ATOM 2169 C C . ARG A 0 272 . -37.431 32.532 9.507 1.00 39.39 272 A 1 ATOM 2170 C CB . ARG A 0 272 . -38.388 34.781 10.159 1.00 39.39 272 A 1 ATOM 2171 O O . ARG A 0 272 . -38.438 32.325 8.845 1.00 39.39 272 A 1 ATOM 2172 C CG . ARG A 0 272 . -38.194 36.058 10.983 1.00 39.39 272 A 1 ATOM 2173 C CD . ARG A 0 272 . -39.518 36.820 11.079 1.00 39.39 272 A 1 ATOM 2174 N NE . ARG A 0 272 . -39.411 37.954 12.014 1.00 39.39 272 A 1 ATOM 2175 N NH1 . ARG A 0 272 . -41.281 39.104 11.330 1.00 39.39 272 A 1 ATOM 2176 N NH2 . ARG A 0 272 . -40.080 39.872 13.043 1.00 39.39 272 A 1 ATOM 2177 C CZ . ARG A 0 272 . -40.254 38.967 12.122 1.00 39.39 272 A 1 ATOM 2178 N N . ALA A 0 273 . -36.696 31.543 10.026 1.00 39.34 273 A 1 ATOM 2179 C CA . ALA A 0 273 . -37.272 30.453 10.838 1.00 39.34 273 A 1 ATOM 2180 C C . ALA A 0 273 . -36.157 29.688 11.588 1.00 39.34 273 A 1 ATOM 2181 C CB . ALA A 0 273 . -38.094 29.479 9.980 1.00 39.34 273 A 1 ATOM 2182 O O . ALA A 0 273 . -35.123 29.377 11.001 1.00 39.34 273 A 1 ATOM 2183 N N . ARG A 0 274 . -36.345 29.390 12.884 1.00 33.32 274 A 1 ATOM 2184 C CA . ARG A 0 274 . -35.428 28.580 13.718 1.00 33.32 274 A 1 ATOM 2185 C C . ARG A 0 274 . -36.224 27.865 14.819 1.00 33.32 274 A 1 ATOM 2186 C CB . ARG A 0 274 . -34.330 29.486 14.335 1.00 33.32 274 A 1 ATOM 2187 O O . ARG A 0 274 . -36.922 28.541 15.569 1.00 33.32 274 A 1 ATOM 2188 C CG . ARG A 0 274 . -33.311 28.725 15.211 1.00 33.32 274 A 1 ATOM 2189 C CD . ARG A 0 274 . -32.288 29.642 15.906 1.00 33.32 274 A 1 ATOM 2190 N NE . ARG A 0 274 . -31.275 28.865 16.666 1.00 33.32 274 A 1 ATOM 2191 N NH1 . ARG A 0 274 . -30.807 30.378 18.346 1.00 33.32 274 A 1 ATOM 2192 N NH2 . ARG A 0 274 . -29.723 28.439 18.294 1.00 33.32 274 A 1 ATOM 2193 C CZ . ARG A 0 274 . -30.611 29.231 17.757 1.00 33.32 274 A 1 ATOM 2194 N N . PRO A 0 275 . -36.046 26.545 14.972 1.00 38.87 275 A 1 ATOM 2195 C CA . PRO A 0 275 . -35.647 25.973 16.267 1.00 38.87 275 A 1 ATOM 2196 C C . PRO A 0 275 . -34.280 25.282 16.097 1.00 38.87 275 A 1 ATOM 2197 C CB . PRO A 0 275 . -36.758 24.998 16.688 1.00 38.87 275 A 1 ATOM 2198 O O . PRO A 0 275 . -34.092 24.487 15.189 1.00 38.87 275 A 1 ATOM 2199 C CG . PRO A 0 275 . -37.826 25.124 15.600 1.00 38.87 275 A 1 ATOM 2200 C CD . PRO A 0 275 . -37.035 25.645 14.404 1.00 38.87 275 A 1 ATOM 2201 N N . GLN A 0 276 . -33.208 25.689 16.776 1.00 35.34 276 A 1 ATOM 2202 C CA . GLN A 0 276 . -32.949 25.450 18.203 1.00 35.34 276 A 1 ATOM 2203 C C . GLN A 0 276 . -32.777 23.957 18.527 1.00 35.34 276 A 1 ATOM 2204 C CB . GLN A 0 276 . -33.913 26.150 19.181 1.00 35.34 276 A 1 ATOM 2205 O O . GLN A 0 276 . -33.703 23.302 18.986 1.00 35.34 276 A 1 ATOM 2206 C CG . GLN A 0 276 . -33.804 27.685 19.188 1.00 35.34 276 A 1 ATOM 2207 C CD . GLN A 0 276 . -34.349 28.312 20.473 1.00 35.34 276 A 1 ATOM 2208 N NE2 . GLN A 0 276 . -34.936 29.486 20.419 1.00 35.34 276 A 1 ATOM 2209 O OE1 . GLN A 0 276 . -34.207 27.793 21.560 1.00 35.34 276 A 1 ATOM 2210 N N . TYR A 0 277 . -31.545 23.469 18.365 1.00 36.61 277 A 1 ATOM 2211 C CA . TYR A 0 277 . -30.969 22.496 19.293 1.00 36.61 277 A 1 ATOM 2212 C C . TYR A 0 277 . -29.596 22.991 19.772 1.00 36.61 277 A 1 ATOM 2213 C CB . TYR A 0 277 . -30.976 21.067 18.729 1.00 36.61 277 A 1 ATOM 2214 O O . TYR A 0 277 . -29.054 23.946 19.202 1.00 36.61 277 A 1 ATOM 2215 C CG . TYR A 0 277 . -31.618 20.118 19.721 1.00 36.61 277 A 1 ATOM 2216 C CD1 . TYR A 0 277 . -30.828 19.369 20.617 1.00 36.61 277 A 1 ATOM 2217 C CD2 . TYR A 0 277 . -33.023 20.077 19.817 1.00 36.61 277 A 1 ATOM 2218 C CE1 . TYR A 0 277 . -31.451 18.585 21.609 1.00 36.61 277 A 1 ATOM 2219 C CE2 . TYR A 0 277 . -33.646 19.291 20.804 1.00 36.61 277 A 1 ATOM 2220 O OH . TYR A 0 277 . -33.443 17.799 22.677 1.00 36.61 277 A 1 ATOM 2221 C CZ . TYR A 0 277 . -32.858 18.546 21.706 1.00 36.61 277 A 1 ATOM 2222 N N . LEU A 0 278 . -29.126 22.452 20.898 1.00 39.12 278 A 1 ATOM 2223 C CA . LEU A 0 278 . -28.302 23.210 21.843 1.00 39.12 278 A 1 ATOM 2224 C C . LEU A 0 278 . -26.783 23.116 21.614 1.00 39.12 278 A 1 ATOM 2225 C CB . LEU A 0 278 . -28.720 22.818 23.274 1.00 39.12 278 A 1 ATOM 2226 O O . LEU A 0 278 . -26.238 22.093 21.206 1.00 39.12 278 A 1 ATOM 2227 C CG . LEU A 0 278 . -28.297 23.805 24.380 1.00 39.12 278 A 1 ATOM 2228 C CD1 . LEU A 0 278 . -28.950 25.183 24.213 1.00 39.12 278 A 1 ATOM 2229 C CD2 . LEU A 0 278 . -28.717 23.254 25.741 1.00 39.12 278 A 1 ATOM 2230 N N . GLU A 0 279 . -26.101 24.212 21.937 1.00 32.72 279 A 1 ATOM 2231 C CA . GLU A 0 279 . -24.650 24.369 21.896 1.00 32.72 279 A 1 ATOM 2232 C C . GLU A 0 279 . -23.975 23.634 23.069 1.00 32.72 279 A 1 ATOM 2233 C CB . GLU A 0 279 . -24.386 25.886 21.905 1.00 32.72 279 A 1 ATOM 2234 O O . GLU A 0 279 . -24.046 24.076 24.211 1.00 32.72 279 A 1 ATOM 2235 C CG . GLU A 0 279 . -22.910 26.302 21.832 1.00 32.72 279 A 1 ATOM 2236 C CD . GLU A 0 279 . -22.736 27.826 21.659 1.00 32.72 279 A 1 ATOM 2237 O OE1 . GLU A 0 279 . -21.565 28.246 21.513 1.00 32.72 279 A 1 ATOM 2238 O OE2 . GLU A 0 279 . -23.758 28.550 21.605 1.00 32.72 279 A 1 ATOM 2239 N N . TYR A 0 280 . -23.295 22.517 22.785 1.00 34.58 280 A 1 ATOM 2240 C CA . TYR A 0 280 . -22.485 21.771 23.763 1.00 34.58 280 A 1 ATOM 2241 C C . TYR A 0 280 . -20.977 21.923 23.511 1.00 34.58 280 A 1 ATOM 2242 C CB . TYR A 0 280 . -22.998 20.329 23.935 1.00 34.58 280 A 1 ATOM 2243 O O . TYR A 0 280 . -20.223 20.960 23.374 1.00 34.58 280 A 1 ATOM 2244 C CG . TYR A 0 280 . -23.884 20.187 25.158 1.00 34.58 280 A 1 ATOM 2245 C CD1 . TYR A 0 280 . -23.297 20.068 26.435 1.00 34.58 280 A 1 ATOM 2246 C CD2 . TYR A 0 280 . -25.285 20.218 25.028 1.00 34.58 280 A 1 ATOM 2247 C CE1 . TYR A 0 280 . -24.108 19.980 27.584 1.00 34.58 280 A 1 ATOM 2248 C CE2 . TYR A 0 280 . -26.099 20.116 26.172 1.00 34.58 280 A 1 ATOM 2249 O OH . TYR A 0 280 . -26.310 19.916 28.547 1.00 34.58 280 A 1 ATOM 2250 C CZ . TYR A 0 280 . -25.514 20.003 27.450 1.00 34.58 280 A 1 ATOM 2251 N N . ALA A 0 281 . -20.523 23.175 23.499 1.00 33.42 281 A 1 ATOM 2252 C CA . ALA A 0 281 . -19.120 23.533 23.664 1.00 33.42 281 A 1 ATOM 2253 C C . ALA A 0 281 . -18.995 24.572 24.791 1.00 33.42 281 A 1 ATOM 2254 C CB . ALA A 0 281 . -18.559 24.030 22.326 1.00 33.42 281 A 1 ATOM 2255 O O . ALA A 0 281 . -19.819 25.469 24.894 1.00 33.42 281 A 1 ATOM 2256 N N . MET A 0 282 . -17.941 24.465 25.610 1.00 31.20 282 A 1 ATOM 2257 C CA . MET A 0 282 . -17.587 25.414 26.685 1.00 31.20 282 A 1 ATOM 2258 C C . MET A 0 282 . -18.574 25.544 27.873 1.00 31.20 282 A 1 ATOM 2259 C CB . MET A 0 282 . -17.289 26.816 26.101 1.00 31.20 282 A 1 ATOM 2260 O O . MET A 0 282 . -19.206 26.583 28.021 1.00 31.20 282 A 1 ATOM 2261 C CG . MET A 0 282 . -16.357 26.854 24.888 1.00 31.20 282 A 1 ATOM 2262 S SD . MET A 0 282 . -15.959 28.531 24.316 1.00 31.20 282 A 1 ATOM 2263 C CE . MET A 0 282 . -17.610 29.144 23.854 1.00 31.20 282 A 1 ATOM 2264 N N . LEU A 0 283 . -18.602 24.591 28.826 1.00 34.57 283 A 1 ATOM 2265 C CA . LEU A 0 283 . -19.071 24.904 30.200 1.00 34.57 283 A 1 ATOM 2266 C C . LEU A 0 283 . -18.562 23.970 31.335 1.00 34.57 283 A 1 ATOM 2267 C CB . LEU A 0 283 . -20.615 25.099 30.236 1.00 34.57 283 A 1 ATOM 2268 O O . LEU A 0 283 . -19.354 23.364 32.051 1.00 34.57 283 A 1 ATOM 2269 C CG . LEU A 0 283 . -21.022 26.257 31.175 1.00 34.57 283 A 1 ATOM 2270 C CD1 . LEU A 0 283 . -20.773 27.635 30.551 1.00 34.57 283 A 1 ATOM 2271 C CD2 . LEU A 0 283 . -22.505 26.184 31.528 1.00 34.57 283 A 1 ATOM 2272 N N . ARG A 0 284 . -17.237 23.861 31.558 1.00 37.56 284 A 1 ATOM 2273 C CA . ARG A 0 284 . -16.672 23.238 32.793 1.00 37.56 284 A 1 ATOM 2274 C C . ARG A 0 284 . -15.460 23.942 33.438 1.00 37.56 284 A 1 ATOM 2275 C CB . ARG A 0 284 . -16.494 21.700 32.652 1.00 37.56 284 A 1 ATOM 2276 O O . ARG A 0 284 . -14.774 23.347 34.259 1.00 37.56 284 A 1 ATOM 2277 C CG . ARG A 0 284 . -17.773 20.917 33.022 1.00 37.56 284 A 1 ATOM 2278 C CD . ARG A 0 284 . -17.475 19.504 33.548 1.00 37.56 284 A 1 ATOM 2279 N NE . ARG A 0 284 . -18.722 18.740 33.785 1.00 37.56 284 A 1 ATOM 2280 N NH1 . ARG A 0 284 . -18.336 17.960 35.927 1.00 37.56 284 A 1 ATOM 2281 N NH2 . ARG A 0 284 . -20.192 17.368 34.856 1.00 37.56 284 A 1 ATOM 2282 C CZ . ARG A 0 284 . -19.071 18.034 34.851 1.00 37.56 284 A 1 ATOM 2283 N N . HIS A 0 285 . -15.258 25.235 33.173 1.00 35.33 285 A 1 ATOM 2284 C CA . HIS A 0 285 . -14.364 26.092 33.977 1.00 35.33 285 A 1 ATOM 2285 C C . HIS A 0 285 . -15.087 27.359 34.465 1.00 35.33 285 A 1 ATOM 2286 C CB . HIS A 0 285 . -13.028 26.338 33.255 1.00 35.33 285 A 1 ATOM 2287 O O . HIS A 0 285 . -14.669 28.489 34.219 1.00 35.33 285 A 1 ATOM 2288 C CG . HIS A 0 285 . -12.160 25.103 33.221 1.00 35.33 285 A 1 ATOM 2289 C CD2 . HIS A 0 285 . -11.797 24.386 32.113 1.00 35.33 285 A 1 ATOM 2290 N ND1 . HIS A 0 285 . -11.628 24.448 34.312 1.00 35.33 285 A 1 ATOM 2291 C CE1 . HIS A 0 285 . -10.976 23.360 33.871 1.00 35.33 285 A 1 ATOM 2292 N NE2 . HIS A 0 285 . -11.050 23.282 32.534 1.00 35.33 285 A 1 ATOM 2293 N N . GLY A 0 286 . -16.210 27.156 35.163 1.00 32.21 286 A 1 ATOM 2294 C CA . GLY A 0 286 . -16.918 28.226 35.867 1.00 32.21 286 A 1 ATOM 2295 C C . GLY A 0 286 . -16.058 28.797 36.998 1.00 32.21 286 A 1 ATOM 2296 O O . GLY A 0 286 . -15.602 28.064 37.874 1.00 32.21 286 A 1 ATOM 2297 N N . SER A 0 287 . -15.810 30.106 36.975 1.00 32.80 287 A 1 ATOM 2298 C CA . SER A 0 287 . -14.907 30.763 37.925 1.00 32.80 287 A 1 ATOM 2299 C C . SER A 0 287 . -15.519 30.912 39.322 1.00 32.80 287 A 1 ATOM 2300 C CB . SER A 0 287 . -14.546 32.162 37.411 1.00 32.80 287 A 1 ATOM 2301 O O . SER A 0 287 . -16.370 31.778 39.523 1.00 32.80 287 A 1 ATOM 2302 O OG . SER A 0 287 . -13.663 32.094 36.312 1.00 32.80 287 A 1 ATOM 2303 N N . ARG A 0 288 . -14.984 30.208 40.329 1.00 36.30 288 A 1 ATOM 2304 C CA . ARG A 0 288 . -14.994 30.724 41.711 1.00 36.30 288 A 1 ATOM 2305 C C . ARG A 0 288 . -13.779 31.634 41.910 1.00 36.30 288 A 1 ATOM 2306 C CB . ARG A 0 288 . -15.113 29.606 42.766 1.00 36.30 288 A 1 ATOM 2307 O O . ARG A 0 288 . -12.662 31.180 42.123 1.00 36.30 288 A 1 ATOM 2308 C CG . ARG A 0 288 . -16.588 29.220 42.994 1.00 36.30 288 A 1 ATOM 2309 C CD . ARG A 0 288 . -16.790 28.400 44.278 1.00 36.30 288 A 1 ATOM 2310 N NE . ARG A 0 288 . -18.228 28.245 44.600 1.00 36.30 288 A 1 ATOM 2311 N NH1 . ARG A 0 288 . -18.059 28.067 46.894 1.00 36.30 288 A 1 ATOM 2312 N NH2 . ARG A 0 288 . -20.066 28.027 45.938 1.00 36.30 288 A 1 ATOM 2313 C CZ . ARG A 0 288 . -18.772 28.115 45.803 1.00 36.30 288 A 1 ATOM 2314 N N . ARG A 0 289 . -14.011 32.942 41.764 1.00 37.18 289 A 1 ATOM 2315 C CA . ARG A 0 289 . -13.043 34.019 42.032 1.00 37.18 289 A 1 ATOM 2316 C C . ARG A 0 289 . -13.065 34.407 43.517 1.00 37.18 289 A 1 ATOM 2317 C CB . ARG A 0 289 . -13.401 35.257 41.179 1.00 37.18 289 A 1 ATOM 2318 O O . ARG A 0 289 . -14.145 34.468 44.091 1.00 37.18 289 A 1 ATOM 2319 C CG . ARG A 0 289 . -12.681 35.356 39.826 1.00 37.18 289 A 1 ATOM 2320 C CD . ARG A 0 289 . -13.160 36.627 39.097 1.00 37.18 289 A 1 ATOM 2321 N NE . ARG A 0 289 . -12.273 37.017 37.982 1.00 37.18 289 A 1 ATOM 2322 N NH1 . ARG A 0 289 . -13.315 38.998 37.431 1.00 37.18 289 A 1 ATOM 2323 N NH2 . ARG A 0 289 . -11.458 38.402 36.359 1.00 37.18 289 A 1 ATOM 2324 C CZ . ARG A 0 289 . -12.353 38.131 37.267 1.00 37.18 289 A 1 ATOM 2325 N N . ARG A 0 290 . -11.907 34.875 44.017 1.00 34.71 290 A 1 ATOM 2326 C CA . ARG A 0 290 . -11.664 35.505 45.342 1.00 34.71 290 A 1 ATOM 2327 C C . ARG A 0 290 . -11.700 34.515 46.532 1.00 34.71 290 A 1 ATOM 2328 C CB . ARG A 0 290 . -12.598 36.725 45.544 1.00 34.71 290 A 1 ATOM 2329 O O . ARG A 0 290 . -12.499 33.593 46.525 1.00 34.71 290 A 1 ATOM 2330 C CG . ARG A 0 290 . -12.378 37.841 44.506 1.00 34.71 290 A 1 ATOM 2331 C CD . ARG A 0 290 . -13.366 39.001 44.700 1.00 34.71 290 A 1 ATOM 2332 N NE . ARG A 0 290 . -13.058 40.136 43.801 1.00 34.71 290 A 1 ATOM 2333 N NH1 . ARG A 0 290 . -14.860 41.467 44.338 1.00 34.71 290 A 1 ATOM 2334 N NH2 . ARG A 0 290 . -13.350 42.204 42.877 1.00 34.71 290 A 1 ATOM 2335 C CZ . ARG A 0 290 . -13.756 41.256 43.676 1.00 34.71 290 A 1 ATOM 2336 N N . ARG A 0 291 . -10.856 34.671 47.565 1.00 36.17 291 A 1 ATOM 2337 C CA . ARG A 0 291 . -9.799 35.687 47.811 1.00 36.17 291 A 1 ATOM 2338 C C . ARG A 0 291 . -8.680 35.122 48.706 1.00 36.17 291 A 1 ATOM 2339 C CB . ARG A 0 291 . -10.424 36.923 48.501 1.00 36.17 291 A 1 ATOM 2340 O O . ARG A 0 291 . -8.875 34.114 49.370 1.00 36.17 291 A 1 ATOM 2341 C CG . ARG A 0 291 . -10.115 38.253 47.790 1.00 36.17 291 A 1 ATOM 2342 C CD . ARG A 0 291 . -11.030 39.353 48.353 1.00 36.17 291 A 1 ATOM 2343 N NE . ARG A 0 291 . -10.979 40.610 47.572 1.00 36.17 291 A 1 ATOM 2344 N NH1 . ARG A 0 291 . -12.969 41.487 48.335 1.00 36.17 291 A 1 ATOM 2345 N NH2 . ARG A 0 291 . -11.699 42.692 46.959 1.00 36.17 291 A 1 ATOM 2346 C CZ . ARG A 0 291 . -11.879 41.583 47.623 1.00 36.17 291 A 1 ATOM 2347 N N . ASN A 0 292 . -7.543 35.818 48.707 1.00 32.34 292 A 1 ATOM 2348 C CA . ASN A 0 292 . -6.413 35.687 49.640 1.00 32.34 292 A 1 ATOM 2349 C C . ASN A 0 292 . -6.918 35.765 51.109 1.00 32.34 292 A 1 ATOM 2350 C CB . ASN A 0 292 . -5.383 36.812 49.334 1.00 32.34 292 A 1 ATOM 2351 O O . ASN A 0 292 . -7.979 36.341 51.336 1.00 32.34 292 A 1 ATOM 2352 C CG . ASN A 0 292 . -5.142 37.229 47.882 1.00 32.34 292 A 1 ATOM 2353 N ND2 . ASN A 0 292 . -4.269 38.185 47.674 1.00 32.34 292 A 1 ATOM 2354 O OD1 . ASN A 0 292 . -5.747 36.776 46.922 1.00 32.34 292 A 1 ATOM 2355 N N . THR A 0 293 . -6.208 35.261 52.124 1.00 39.53 293 A 1 ATOM 2356 C CA . THR A 0 293 . -4.919 35.815 52.597 1.00 39.53 293 A 1 ATOM 2357 C C . THR A 0 293 . -3.961 34.791 53.219 1.00 39.53 293 A 1 ATOM 2358 C CB . THR A 0 293 . -5.164 36.905 53.666 1.00 39.53 293 A 1 ATOM 2359 O O . THR A 0 293 . -4.352 33.746 53.725 1.00 39.53 293 A 1 ATOM 2360 C CG2 . THR A 0 293 . -5.460 38.264 53.033 1.00 39.53 293 A 1 ATOM 2361 O OG1 . THR A 0 293 . -6.268 36.570 54.472 1.00 39.53 293 A 1 ATOM 2362 N N . VAL A 0 294 . -2.674 35.151 53.210 1.00 35.82 294 A 1 ATOM 2363 C CA . VAL A 0 294 . -1.603 34.558 54.026 1.00 35.82 294 A 1 ATOM 2364 C C . VAL A 0 294 . -1.274 35.548 55.159 1.00 35.82 294 A 1 ATOM 2365 C CB . VAL A 0 294 . -0.363 34.274 53.136 1.00 35.82 294 A 1 ATOM 2366 O O . VAL A 0 294 . -1.491 36.744 54.984 1.00 35.82 294 A 1 ATOM 2367 C CG1 . VAL A 0 294 . 0.858 33.733 53.895 1.00 35.82 294 A 1 ATOM 2368 C CG2 . VAL A 0 294 . -0.689 33.248 52.041 1.00 35.82 294 A 1 ATOM 2369 N N . SER A 0 295 . -0.660 35.057 56.243 1.00 34.28 295 A 1 ATOM 2370 C CA . SER A 0 295 . 0.104 35.814 57.260 1.00 34.28 295 A 1 ATOM 2371 C C . SER A 0 295 . -0.604 36.314 58.539 1.00 34.28 295 A 1 ATOM 2372 C CB . SER A 0 295 . 0.968 36.924 56.629 1.00 34.28 295 A 1 ATOM 2373 O O . SER A 0 295 . -0.941 37.487 58.644 1.00 34.28 295 A 1 ATOM 2374 O OG . SER A 0 295 . 1.837 37.477 57.596 1.00 34.28 295 A 1 ATOM 2375 N N . LYS A 0 296 . -0.522 35.450 59.567 1.00 38.14 296 A 1 ATOM 2376 C CA . LYS A 0 296 . -0.053 35.722 60.951 1.00 38.14 296 A 1 ATOM 2377 C C . LYS A 0 296 . -0.935 36.463 61.991 1.00 38.14 296 A 1 ATOM 2378 C CB . LYS A 0 296 . 1.332 36.407 60.929 1.00 38.14 296 A 1 ATOM 2379 O O . LYS A 0 296 . -1.532 37.493 61.723 1.00 38.14 296 A 1 ATOM 2380 C CG . LYS A 0 296 . 2.494 35.641 60.276 1.00 38.14 296 A 1 ATOM 2381 C CD . LYS A 0 296 . 3.762 36.507 60.359 1.00 38.14 296 A 1 ATOM 2382 C CE . LYS A 0 296 . 4.959 35.844 59.672 1.00 38.14 296 A 1 ATOM 2383 N NZ . LYS A 0 296 . 6.191 36.654 59.854 1.00 38.14 296 A 1 ATOM 2384 N N . TYR A 0 297 . -0.731 35.978 63.227 1.00 35.67 297 A 1 ATOM 2385 C CA . TYR A 0 297 . -0.887 36.575 64.569 1.00 35.67 297 A 1 ATOM 2386 C C . TYR A 0 297 . -2.237 36.535 65.325 1.00 35.67 297 A 1 ATOM 2387 C CB . TYR A 0 297 . -0.134 37.916 64.713 1.00 35.67 297 A 1 ATOM 2388 O O . TYR A 0 297 . -3.302 36.813 64.792 1.00 35.67 297 A 1 ATOM 2389 C CG . TYR A 0 297 . 1.382 37.770 64.730 1.00 35.67 297 A 1 ATOM 2390 C CD1 . TYR A 0 297 . 2.006 37.023 65.751 1.00 35.67 297 A 1 ATOM 2391 C CD2 . TYR A 0 297 . 2.170 38.375 63.731 1.00 35.67 297 A 1 ATOM 2392 C CE1 . TYR A 0 297 . 3.399 36.817 65.736 1.00 35.67 297 A 1 ATOM 2393 C CE2 . TYR A 0 297 . 3.565 38.173 63.713 1.00 35.67 297 A 1 ATOM 2394 O OH . TYR A 0 297 . 5.517 37.146 64.646 1.00 35.67 297 A 1 ATOM 2395 C CZ . TYR A 0 297 . 4.178 37.377 64.702 1.00 35.67 297 A 1 ATOM 2396 N N . THR A 0 298 . -2.078 36.204 66.622 1.00 40.99 298 A 1 ATOM 2397 C CA . THR A 0 298 . -2.915 36.473 67.818 1.00 40.99 298 A 1 ATOM 2398 C C . THR A 0 298 . -4.355 35.938 67.909 1.00 40.99 298 A 1 ATOM 2399 C CB . THR A 0 298 . -2.825 37.947 68.254 1.00 40.99 298 A 1 ATOM 2400 O O . THR A 0 298 . -5.310 36.603 67.527 1.00 40.99 298 A 1 ATOM 2401 C CG2 . THR A 0 298 . -1.427 38.274 68.793 1.00 40.99 298 A 1 ATOM 2402 O OG1 . THR A 0 298 . -3.051 38.809 67.168 1.00 40.99 298 A 1 ATOM 2403 N N . ASN A 0 299 . -4.469 34.756 68.538 1.00 34.37 299 A 1 ATOM 2404 C CA . ASN A 0 299 . -5.188 34.453 69.804 1.00 34.37 299 A 1 ATOM 2405 C C . ASN A 0 299 . -5.788 35.632 70.628 1.00 34.37 299 A 1 ATOM 2406 C CB . ASN A 0 299 . -4.113 33.780 70.708 1.00 34.37 299 A 1 ATOM 2407 O O . ASN A 0 299 . -5.246 36.734 70.518 1.00 34.37 299 A 1 ATOM 2408 C CG . ASN A 0 299 . -4.192 32.267 70.784 1.00 34.37 299 A 1 ATOM 2409 N ND2 . ASN A 0 299 . -3.498 31.664 71.719 1.00 34.37 299 A 1 ATOM 2410 O OD1 . ASN A 0 299 . -4.843 31.608 69.998 1.00 34.37 299 A 1 ATOM 2411 N N . PRO A 0 300 . -6.706 35.382 71.607 1.00 47.34 300 A 1 ATOM 2412 C CA . PRO A 0 300 . -7.301 34.091 72.033 1.00 47.34 300 A 1 ATOM 2413 C C . PRO A 0 300 . -8.832 34.134 72.359 1.00 47.34 300 A 1 ATOM 2414 C CB . PRO A 0 300 . -6.501 33.788 73.322 1.00 47.34 300 A 1 ATOM 2415 O O . PRO A 0 300 . -9.522 35.101 72.056 1.00 47.34 300 A 1 ATOM 2416 C CG . PRO A 0 300 . -6.128 35.167 73.885 1.00 47.34 300 A 1 ATOM 2417 C CD . PRO A 0 300 . -6.646 36.158 72.842 1.00 47.34 300 A 1 ATOM 2418 N N . ASP A 0 301 . -9.294 33.071 73.040 1.00 37.99 301 A 1 ATOM 2419 C CA . ASP A 0 301 . -10.319 33.024 74.111 1.00 37.99 301 A 1 ATOM 2420 C C . ASP A 0 301 . -11.774 32.566 73.868 1.00 37.99 301 A 1 ATOM 2421 C CB . ASP A 0 301 . -10.251 34.223 75.084 1.00 37.99 301 A 1 ATOM 2422 O O . ASP A 0 301 . -12.453 32.934 72.918 1.00 37.99 301 A 1 ATOM 2423 C CG . ASP A 0 301 . -9.002 34.218 75.969 1.00 37.99 301 A 1 ATOM 2424 O OD1 . ASP A 0 301 . -8.469 33.111 76.218 1.00 37.99 301 A 1 ATOM 2425 O OD2 . ASP A 0 301 . -8.599 35.316 76.405 1.00 37.99 301 A 1 ATOM 2426 N N . SER A 0 302 . -12.233 31.796 74.873 1.00 38.77 302 A 1 ATOM 2427 C CA . SER A 0 302 . -13.596 31.344 75.215 1.00 38.77 302 A 1 ATOM 2428 C C . SER A 0 302 . -14.390 30.576 74.144 1.00 38.77 302 A 1 ATOM 2429 C CB . SER A 0 302 . -14.397 32.498 75.812 1.00 38.77 302 A 1 ATOM 2430 O O . SER A 0 302 . -14.920 31.158 73.210 1.00 38.77 302 A 1 ATOM 2431 O OG . SER A 0 302 . -13.880 32.750 77.107 1.00 38.77 302 A 1 ATOM 2432 N N . SER A 0 303 . -14.445 29.238 74.198 1.00 40.86 303 A 1 ATOM 2433 C CA . SER A 0 303 . -15.193 28.377 75.156 1.00 40.86 303 A 1 ATOM 2434 C C . SER A 0 303 . -16.696 28.251 74.802 1.00 40.86 303 A 1 ATOM 2435 C CB . SER A 0 303 . -14.893 28.635 76.648 1.00 40.86 303 A 1 ATOM 2436 O O . SER A 0 303 . -17.274 29.161 74.225 1.00 40.86 303 A 1 ATOM 2437 O OG . SER A 0 303 . -15.625 29.708 77.214 1.00 40.86 303 A 1 ATOM 2438 N N . ARG A 0 304 . -17.385 27.129 75.061 1.00 42.34 304 A 1 ATOM 2439 C CA . ARG A 0 304 . -17.118 26.068 76.051 1.00 42.34 304 A 1 ATOM 2440 C C . ARG A 0 304 . -17.863 24.772 75.676 1.00 42.34 304 A 1 ATOM 2441 C CB . ARG A 0 304 . -17.681 26.628 77.376 1.00 42.34 304 A 1 ATOM 2442 O O . ARG A 0 304 . -19.034 24.884 75.347 1.00 42.34 304 A 1 ATOM 2443 C CG . ARG A 0 304 . -17.118 26.039 78.671 1.00 42.34 304 A 1 ATOM 2444 C CD . ARG A 0 304 . -17.458 27.011 79.807 1.00 42.34 304 A 1 ATOM 2445 N NE . ARG A 0 304 . -16.929 26.565 81.105 1.00 42.34 304 A 1 ATOM 2446 N NH1 . ARG A 0 304 . -17.881 28.232 82.366 1.00 42.34 304 A 1 ATOM 2447 N NH2 . ARG A 0 304 . -16.601 26.696 83.355 1.00 42.34 304 A 1 ATOM 2448 C CZ . ARG A 0 304 . -17.138 27.164 82.265 1.00 42.34 304 A 1 ATOM 2449 N N . ASN A 0 305 . -17.204 23.616 75.833 1.00 40.01 305 A 1 ATOM 2450 C CA . ASN A 0 305 . -17.758 22.254 76.009 1.00 40.01 305 A 1 ATOM 2451 C C . ASN A 0 305 . -18.727 21.690 74.922 1.00 40.01 305 A 1 ATOM 2452 C CB . ASN A 0 305 . -18.339 22.183 77.441 1.00 40.01 305 A 1 ATOM 2453 O O . ASN A 0 305 . -19.601 22.386 74.427 1.00 40.01 305 A 1 ATOM 2454 C CG . ASN A 0 305 . -17.285 22.284 78.540 1.00 40.01 305 A 1 ATOM 2455 N ND2 . ASN A 0 305 . -17.490 21.616 79.647 1.00 40.01 305 A 1 ATOM 2456 O OD1 . ASN A 0 305 . -16.282 22.981 78.438 1.00 40.01 305 A 1 ATOM 2457 N N . SER A 0 306 . -18.680 20.415 74.524 1.00 42.37 306 A 1 ATOM 2458 C CA . SER A 0 306 . -17.776 19.288 74.844 1.00 42.37 306 A 1 ATOM 2459 C C . SER A 0 306 . -18.119 18.077 73.917 1.00 42.37 306 A 1 ATOM 2460 C CB . SER A 0 306 . -17.901 18.959 76.326 1.00 42.37 306 A 1 ATOM 2461 O O . SER A 0 306 . -18.799 18.301 72.917 1.00 42.37 306 A 1 ATOM 2462 O OG . SER A 0 306 . -19.232 18.783 76.767 1.00 42.37 306 A 1 ATOM 2463 N N . GLU A 0 307 . -17.691 16.809 74.060 1.00 43.20 307 A 1 ATOM 2464 C CA . GLU A 0 307 . -16.952 16.055 75.105 1.00 43.20 307 A 1 ATOM 2465 C C . GLU A 0 307 . -16.137 14.884 74.465 1.00 43.20 307 A 1 ATOM 2466 C CB . GLU A 0 307 . -17.974 15.542 76.169 1.00 43.20 307 A 1 ATOM 2467 O O . GLU A 0 307 . -15.745 14.946 73.301 1.00 43.20 307 A 1 ATOM 2468 C CG . GLU A 0 307 . -17.451 15.410 77.623 1.00 43.20 307 A 1 ATOM 2469 C CD . GLU A 0 307 . -17.588 16.709 78.444 1.00 43.20 307 A 1 ATOM 2470 O OE1 . GLU A 0 307 . -16.571 17.412 78.636 1.00 43.20 307 A 1 ATOM 2471 O OE2 . GLU A 0 307 . -18.740 17.127 78.716 1.00 43.20 307 A 1 ATOM 2472 N N . GLU A 0 308 . -15.857 13.848 75.255 1.00 40.04 308 A 1 ATOM 2473 C CA . GLU A 0 308 . -15.001 12.656 75.075 1.00 40.04 308 A 1 ATOM 2474 C C . GLU A 0 308 . -15.687 11.428 74.414 1.00 40.04 308 A 1 ATOM 2475 C CB . GLU A 0 308 . -14.646 12.286 76.522 1.00 40.04 308 A 1 ATOM 2476 O O . GLU A 0 308 . -16.912 11.414 74.304 1.00 40.04 308 A 1 ATOM 2477 C CG . GLU A 0 308 . -13.722 13.300 77.203 1.00 40.04 308 A 1 ATOM 2478 C CD . GLU A 0 308 . -13.346 12.774 78.587 1.00 40.04 308 A 1 ATOM 2479 O OE1 . GLU A 0 308 . -12.409 11.946 78.638 1.00 40.04 308 A 1 ATOM 2480 O OE2 . GLU A 0 308 . -14.015 13.169 79.566 1.00 40.04 308 A 1 ATOM 2481 N N . THR A 0 309 . -15.038 10.315 74.013 1.00 41.65 309 A 1 ATOM 2482 C CA . THR A 0 309 . -13.631 9.889 73.710 1.00 41.65 309 A 1 ATOM 2483 C C . THR A 0 309 . -13.738 8.687 72.724 1.00 41.65 309 A 1 ATOM 2484 C CB . THR A 0 309 . -12.820 9.407 74.940 1.00 41.65 309 A 1 ATOM 2485 O O . THR A 0 309 . -14.780 8.036 72.703 1.00 41.65 309 A 1 ATOM 2486 C CG2 . THR A 0 309 . -11.854 10.468 75.475 1.00 41.65 309 A 1 ATOM 2487 O OG1 . THR A 0 309 . -13.630 8.968 76.006 1.00 41.65 309 A 1 ATOM 2488 N N . ASP A 0 310 . -12.855 8.326 71.777 1.00 37.40 310 A 1 ATOM 2489 C CA . ASP A 0 310 . -11.385 8.344 71.550 1.00 37.40 310 A 1 ATOM 2490 C C . ASP A 0 310 . -10.684 6.978 71.830 1.00 37.40 310 A 1 ATOM 2491 C CB . ASP A 0 310 . -10.654 9.587 72.100 1.00 37.40 310 A 1 ATOM 2492 O O . ASP A 0 310 . -11.248 6.129 72.513 1.00 37.40 310 A 1 ATOM 2493 C CG . ASP A 0 310 . -9.498 10.083 71.215 1.00 37.40 310 A 1 ATOM 2494 O OD1 . ASP A 0 310 . -9.086 9.340 70.290 1.00 37.40 310 A 1 ATOM 2495 O OD2 . ASP A 0 310 . -9.034 11.216 71.458 1.00 37.40 310 A 1 ATOM 2496 N N . LEU A 0 311 . -9.471 6.770 71.277 1.00 39.64 311 A 1 ATOM 2497 C CA . LEU A 0 311 . -8.655 5.526 71.162 1.00 39.64 311 A 1 ATOM 2498 C C . LEU A 0 311 . -9.100 4.553 70.031 1.00 39.64 311 A 1 ATOM 2499 C CB . LEU A 0 311 . -8.490 4.812 72.522 1.00 39.64 311 A 1 ATOM 2500 O O . LEU A 0 311 . -10.183 3.987 70.095 1.00 39.64 311 A 1 ATOM 2501 C CG . LEU A 0 311 . -7.874 5.682 73.637 1.00 39.64 311 A 1 ATOM 2502 C CD1 . LEU A 0 311 . -8.118 5.045 75.005 1.00 39.64 311 A 1 ATOM 2503 C CD2 . LEU A 0 311 . -6.361 5.833 73.448 1.00 39.64 311 A 1 ATOM 2504 N N . VAL A 0 312 . -8.408 4.304 68.898 1.00 39.14 312 A 1 ATOM 2505 C CA . VAL A 0 312 . -6.979 4.237 68.460 1.00 39.14 312 A 1 ATOM 2506 C C . VAL A 0 312 . -6.336 2.836 68.564 1.00 39.14 312 A 1 ATOM 2507 C CB . VAL A 0 312 . -6.027 5.317 69.039 1.00 39.14 312 A 1 ATOM 2508 O O . VAL A 0 312 . -6.126 2.334 69.659 1.00 39.14 312 A 1 ATOM 2509 C CG1 . VAL A 0 312 . -4.586 5.186 68.514 1.00 39.14 312 A 1 ATOM 2510 C CG2 . VAL A 0 312 . -6.482 6.737 68.671 1.00 39.14 312 A 1 ATOM 2511 N N . GLY A 0 313 . -5.847 2.291 67.429 1.00 35.39 313 A 1 ATOM 2512 C CA . GLY A 0 313 . -4.540 1.593 67.420 1.00 35.39 313 A 1 ATOM 2513 C C . GLY A 0 313 . -4.374 0.190 66.785 1.00 35.39 313 A 1 ATOM 2514 O O . GLY A 0 313 . -4.398 -0.812 67.477 1.00 35.39 313 A 1 ATOM 2515 N N . ASN A 0 314 . -3.932 0.166 65.519 1.00 37.86 314 A 1 ATOM 2516 C CA . ASN A 0 314 . -2.710 -0.534 65.047 1.00 37.86 314 A 1 ATOM 2517 C C . ASN A 0 314 . -2.538 -2.090 64.960 1.00 37.86 314 A 1 ATOM 2518 C CB . ASN A 0 314 . -1.508 0.094 65.792 1.00 37.86 314 A 1 ATOM 2519 O O . ASN A 0 314 . -2.144 -2.740 65.917 1.00 37.86 314 A 1 ATOM 2520 C CG . ASN A 0 314 . -1.309 1.561 65.477 1.00 37.86 314 A 1 ATOM 2521 N ND2 . ASN A 0 314 . -0.851 2.342 66.424 1.00 37.86 314 A 1 ATOM 2522 O OD1 . ASN A 0 314 . -1.564 2.017 64.375 1.00 37.86 314 A 1 ATOM 2523 N N . VAL A 0 315 . -2.431 -2.561 63.696 1.00 34.65 315 A 1 ATOM 2524 C CA . VAL A 0 315 . -1.241 -3.252 63.092 1.00 34.65 315 A 1 ATOM 2525 C C . VAL A 0 315 . -0.962 -4.772 63.312 1.00 34.65 315 A 1 ATOM 2526 C CB . VAL A 0 315 . 0.031 -2.388 63.328 1.00 34.65 315 A 1 ATOM 2527 O O . VAL A 0 315 . -1.030 -5.298 64.410 1.00 34.65 315 A 1 ATOM 2528 C CG1 . VAL A 0 315 . 1.374 -3.029 62.958 1.00 34.65 315 A 1 ATOM 2529 C CG2 . VAL A 0 315 . -0.030 -1.083 62.515 1.00 34.65 315 A 1 ATOM 2530 N N . LYS A 0 316 . -0.448 -5.405 62.223 1.00 41.10 316 A 1 ATOM 2531 C CA . LYS A 0 316 . 0.080 -6.794 62.013 1.00 41.10 316 A 1 ATOM 2532 C C . LYS A 0 316 . -0.982 -7.917 62.004 1.00 41.10 316 A 1 ATOM 2533 C CB . LYS A 0 316 . 1.250 -7.117 62.967 1.00 41.10 316 A 1 ATOM 2534 O O . LYS A 0 316 . -1.791 -7.984 62.908 1.00 41.10 316 A 1 ATOM 2535 C CG . LYS A 0 316 . 2.587 -6.470 62.557 1.00 41.10 316 A 1 ATOM 2536 C CD . LYS A 0 316 . 3.566 -6.463 63.742 1.00 41.10 316 A 1 ATOM 2537 C CE . LYS A 0 316 . 4.908 -5.809 63.382 1.00 41.10 316 A 1 ATOM 2538 N NZ . LYS A 0 316 . 5.820 -5.778 64.555 1.00 41.10 316 A 1 ATOM 2539 N N . ARG A 0 317 . -1.141 -8.788 60.985 1.00 37.69 317 A 1 ATOM 2540 C CA . ARG A 0 317 . -0.301 -9.474 59.946 1.00 37.69 317 A 1 ATOM 2541 C C . ARG A 0 317 . 0.209 -10.880 60.352 1.00 37.69 317 A 1 ATOM 2542 C CB . ARG A 0 317 . 0.928 -8.718 59.380 1.00 37.69 317 A 1 ATOM 2543 O O . ARG A 0 317 . 1.271 -10.942 60.958 1.00 37.69 317 A 1 ATOM 2544 C CG . ARG A 0 317 . 0.760 -7.586 58.354 1.00 37.69 317 A 1 ATOM 2545 C CD . ARG A 0 317 . 2.167 -7.337 57.771 1.00 37.69 317 A 1 ATOM 2546 N NE . ARG A 0 317 . 2.257 -6.163 56.882 1.00 37.69 317 A 1 ATOM 2547 N NH1 . ARG A 0 317 . 4.477 -6.423 56.307 1.00 37.69 317 A 1 ATOM 2548 N NH2 . ARG A 0 317 . 3.351 -4.653 55.564 1.00 37.69 317 A 1 ATOM 2549 C CZ . ARG A 0 317 . 3.355 -5.755 56.257 1.00 37.69 317 A 1 ATOM 2550 N N . ARG A 0 318 . -0.409 -11.925 59.757 1.00 32.69 318 A 1 ATOM 2551 C CA . ARG A 0 318 . 0.096 -13.310 59.498 1.00 32.69 318 A 1 ATOM 2552 C C . ARG A 0 318 . 0.499 -14.136 60.750 1.00 32.69 318 A 1 ATOM 2553 C CB . ARG A 0 318 . 1.202 -13.268 58.420 1.00 32.69 318 A 1 ATOM 2554 O O . ARG A 0 318 . 0.831 -13.563 61.772 1.00 32.69 318 A 1 ATOM 2555 C CG . ARG A 0 318 . 0.727 -12.753 57.047 1.00 32.69 318 A 1 ATOM 2556 C CD . ARG A 0 318 . 1.834 -12.913 55.990 1.00 32.69 318 A 1 ATOM 2557 N NE . ARG A 0 318 . 1.409 -12.438 54.653 1.00 32.69 318 A 1 ATOM 2558 N NH1 . ARG A 0 318 . 3.413 -12.764 53.570 1.00 32.69 318 A 1 ATOM 2559 N NH2 . ARG A 0 318 . 1.662 -12.001 52.424 1.00 32.69 318 A 1 ATOM 2560 C CZ . ARG A 0 318 . 2.161 -12.400 53.562 1.00 32.69 318 A 1 ATOM 2561 N N . HIS A 0 319 . 0.486 -15.472 60.750 1.00 35.24 319 A 1 ATOM 2562 C CA . HIS A 0 319 . 0.415 -16.471 59.664 1.00 35.24 319 A 1 ATOM 2563 C C . HIS A 0 319 . -0.709 -17.516 59.879 1.00 35.24 319 A 1 ATOM 2564 C CB . HIS A 0 319 . 1.791 -17.189 59.577 1.00 35.24 319 A 1 ATOM 2565 O O . HIS A 0 319 . -1.411 -17.482 60.881 1.00 35.24 319 A 1 ATOM 2566 C CG . HIS A 0 319 . 2.623 -16.859 58.360 1.00 35.24 319 A 1 ATOM 2567 C CD2 . HIS A 0 319 . 2.622 -17.507 57.150 1.00 35.24 319 A 1 ATOM 2568 N ND1 . HIS A 0 319 . 3.645 -15.938 58.317 1.00 35.24 319 A 1 ATOM 2569 C CE1 . HIS A 0 319 . 4.235 -16.023 57.114 1.00 35.24 319 A 1 ATOM 2570 N NE2 . HIS A 0 319 . 3.616 -16.925 56.354 1.00 35.24 319 A 1 ATOM 2571 N N . GLU A 0 320 . -0.853 -18.383 58.871 1.00 33.92 320 A 1 ATOM 2572 C CA . GLU A 0 320 . -1.240 -19.815 58.854 1.00 33.92 320 A 1 ATOM 2573 C C . GLU A 0 320 . -1.335 -20.588 60.203 1.00 33.92 320 A 1 ATOM 2574 C CB . GLU A 0 320 . -0.163 -20.453 57.960 1.00 33.92 320 A 1 ATOM 2575 O O . GLU A 0 320 . -0.694 -20.219 61.180 1.00 33.92 320 A 1 ATOM 2576 C CG . GLU A 0 320 . -0.323 -20.051 56.483 1.00 33.92 320 A 1 ATOM 2577 C CD . GLU A 0 320 . 0.917 -20.399 55.657 1.00 33.92 320 A 1 ATOM 2578 O OE1 . GLU A 0 320 . 1.260 -19.562 54.794 1.00 33.92 320 A 1 ATOM 2579 O OE2 . GLU A 0 320 . 1.522 -21.457 55.939 1.00 33.92 320 A 1 ATOM 2580 N N . GLN A 0 321 . -2.069 -21.710 60.318 1.00 38.07 321 A 1 ATOM 2581 C CA . GLN A 0 321 . -2.311 -22.761 59.302 1.00 38.07 321 A 1 ATOM 2582 C C . GLN A 0 321 . -3.611 -23.583 59.551 1.00 38.07 321 A 1 ATOM 2583 C CB . GLN A 0 321 . -1.066 -23.688 59.334 1.00 38.07 321 A 1 ATOM 2584 O O . GLN A 0 321 . -4.283 -23.398 60.560 1.00 38.07 321 A 1 ATOM 2585 C CG . GLN A 0 321 . -0.578 -24.219 57.973 1.00 38.07 321 A 1 ATOM 2586 C CD . GLN A 0 321 . 0.915 -24.552 58.037 1.00 38.07 321 A 1 ATOM 2587 N NE2 . GLN A 0 321 . 1.792 -23.811 57.395 1.00 38.07 321 A 1 ATOM 2588 O OE1 . GLN A 0 321 . 1.328 -25.479 58.709 1.00 38.07 321 A 1 ATOM 2589 N N . SER A 0 322 . -3.938 -24.470 58.599 1.00 33.42 322 A 1 ATOM 2590 C CA . SER A 0 322 . -4.942 -25.567 58.537 1.00 33.42 322 A 1 ATOM 2591 C C . SER A 0 322 . -5.530 -26.110 59.868 1.00 33.42 322 A 1 ATOM 2592 C CB . SER A 0 322 . -4.222 -26.722 57.828 1.00 33.42 322 A 1 ATOM 2593 O O . SER A 0 322 . -4.820 -26.228 60.857 1.00 33.42 322 A 1 ATOM 2594 O OG . SER A 0 322 . -3.529 -26.269 56.675 1.00 33.42 322 A 1 ATOM 2595 N N . HIS A 0 323 . -6.792 -26.562 59.968 1.00 35.56 323 A 1 ATOM 2596 C CA . HIS A 0 323 . -7.460 -27.584 59.134 1.00 35.56 323 A 1 ATOM 2597 C C . HIS A 0 323 . -9.006 -27.499 59.153 1.00 35.56 323 A 1 ATOM 2598 C CB . HIS A 0 323 . -7.073 -28.978 59.681 1.00 35.56 323 A 1 ATOM 2599 O O . HIS A 0 323 . -9.601 -26.917 60.056 1.00 35.56 323 A 1 ATOM 2600 C CG . HIS A 0 323 . -5.873 -29.578 59.006 1.00 35.56 323 A 1 ATOM 2601 C CD2 . HIS A 0 323 . -4.566 -29.465 59.398 1.00 35.56 323 A 1 ATOM 2602 N ND1 . HIS A 0 323 . -5.894 -30.332 57.854 1.00 35.56 323 A 1 ATOM 2603 C CE1 . HIS A 0 323 . -4.626 -30.648 57.544 1.00 35.56 323 A 1 ATOM 2604 N NE2 . HIS A 0 323 . -3.783 -30.121 58.442 1.00 35.56 323 A 1 ATOM 2605 N N . SER A 0 324 . -9.661 -28.141 58.178 1.00 32.26 324 A 1 ATOM 2606 C CA . SER A 0 324 . -11.123 -28.262 58.063 1.00 32.26 324 A 1 ATOM 2607 C C . SER A 0 324 . -11.682 -29.565 58.656 1.00 32.26 324 A 1 ATOM 2608 C CB . SER A 0 324 . -11.535 -28.139 56.589 1.00 32.26 324 A 1 ATOM 2609 O O . SER A 0 324 . -11.077 -30.629 58.540 1.00 32.26 324 A 1 ATOM 2610 O OG . SER A 0 324 . -10.756 -28.996 55.769 1.00 32.26 324 A 1 ATOM 2611 N N . GLY A 0 325 . -12.888 -29.488 59.231 1.00 38.60 325 A 1 ATOM 2612 C CA . GLY A 0 325 . -13.705 -30.639 59.631 1.00 38.60 325 A 1 ATOM 2613 C C . GLY A 0 325 . -15.103 -30.546 59.017 1.00 38.60 325 A 1 ATOM 2614 O O . GLY A 0 325 . -15.847 -29.614 59.307 1.00 38.60 325 A 1 ATOM 2615 N N . PHE A 0 326 . -15.450 -31.497 58.152 1.00 28.39 326 A 1 ATOM 2616 C CA . PHE A 0 326 . -16.770 -31.637 57.519 1.00 28.39 326 A 1 ATOM 2617 C C . PHE A 0 326 . -17.579 -32.714 58.255 1.00 28.39 326 A 1 ATOM 2618 C CB . PHE A 0 326 . -16.565 -32.069 56.047 1.00 28.39 326 A 1 ATOM 2619 O O . PHE A 0 326 . -16.976 -33.719 58.613 1.00 28.39 326 A 1 ATOM 2620 C CG . PHE A 0 326 . -17.117 -31.133 54.991 1.00 28.39 326 A 1 ATOM 2621 C CD1 . PHE A 0 326 . -18.379 -31.378 54.414 1.00 28.39 326 A 1 ATOM 2622 C CD2 . PHE A 0 326 . -16.336 -30.057 54.531 1.00 28.39 326 A 1 ATOM 2623 C CE1 . PHE A 0 326 . -18.854 -30.548 53.382 1.00 28.39 326 A 1 ATOM 2624 C CE2 . PHE A 0 326 . -16.811 -29.230 53.498 1.00 28.39 326 A 1 ATOM 2625 C CZ . PHE A 0 326 . -18.070 -29.476 52.923 1.00 28.39 326 A 1 ATOM 2626 N N . TYR A 0 327 . -18.908 -32.570 58.397 1.00 37.91 327 A 1 ATOM 2627 C CA . TYR A 0 327 . -19.878 -33.660 58.141 1.00 37.91 327 A 1 ATOM 2628 C C . TYR A 0 327 . -21.363 -33.261 58.318 1.00 37.91 327 A 1 ATOM 2629 C CB . TYR A 0 327 . -19.608 -34.942 58.973 1.00 37.91 327 A 1 ATOM 2630 O O . TYR A 0 327 . -21.724 -32.582 59.270 1.00 37.91 327 A 1 ATOM 2631 C CG . TYR A 0 327 . -18.927 -36.048 58.171 1.00 37.91 327 A 1 ATOM 2632 C CD1 . TYR A 0 327 . -19.547 -36.565 57.013 1.00 37.91 327 A 1 ATOM 2633 C CD2 . TYR A 0 327 . -17.651 -36.521 58.539 1.00 37.91 327 A 1 ATOM 2634 C CE1 . TYR A 0 327 . -18.869 -37.494 56.200 1.00 37.91 327 A 1 ATOM 2635 C CE2 . TYR A 0 327 . -16.964 -37.442 57.724 1.00 37.91 327 A 1 ATOM 2636 O OH . TYR A 0 327 . -16.908 -38.781 55.729 1.00 37.91 327 A 1 ATOM 2637 C CZ . TYR A 0 327 . -17.568 -37.917 56.542 1.00 37.91 327 A 1 ATOM 2638 N N . LYS A 0 328 . -22.199 -33.850 57.441 1.00 40.44 328 A 1 ATOM 2639 C CA . LYS A 0 328 . -23.661 -34.105 57.518 1.00 40.44 328 A 1 ATOM 2640 C C . LYS A 0 328 . -24.667 -32.942 57.366 1.00 40.44 328 A 1 ATOM 2641 C CB . LYS A 0 328 . -23.995 -35.006 58.723 1.00 40.44 328 A 1 ATOM 2642 O O . LYS A 0 328 . -24.877 -32.133 58.260 1.00 40.44 328 A 1 ATOM 2643 C CG . LYS A 0 328 . -23.431 -36.420 58.508 1.00 40.44 328 A 1 ATOM 2644 C CD . LYS A 0 328 . -23.758 -37.363 59.668 1.00 40.44 328 A 1 ATOM 2645 C CE . LYS A 0 328 . -23.204 -38.754 59.336 1.00 40.44 328 A 1 ATOM 2646 N NZ . LYS A 0 328 . -23.568 -39.747 60.375 1.00 40.44 328 A 1 ATOM 2647 N N . ASN A 0 329 . -25.386 -33.004 56.238 1.00 32.19 329 A 1 ATOM 2648 C CA . ASN A 0 329 . -26.736 -32.463 56.024 1.00 32.19 329 A 1 ATOM 2649 C C . ASN A 0 329 . -27.806 -33.353 56.685 1.00 32.19 329 A 1 ATOM 2650 C CB . ASN A 0 329 . -27.047 -32.496 54.508 1.00 32.19 329 A 1 ATOM 2651 O O . ASN A 0 329 . -27.557 -34.540 56.881 1.00 32.19 329 A 1 ATOM 2652 C CG . ASN A 0 329 . -26.349 -31.455 53.663 1.00 32.19 329 A 1 ATOM 2653 N ND2 . ASN A 0 329 . -26.196 -31.713 52.385 1.00 32.19 329 A 1 ATOM 2654 O OD1 . ASN A 0 329 . -25.961 -30.396 54.112 1.00 32.19 329 A 1 ATOM 2655 N N . GLU A 0 330 . -29.024 -32.819 56.823 1.00 44.53 330 A 1 ATOM 2656 C CA . GLU A 0 330 . -30.293 -33.553 56.677 1.00 44.53 330 A 1 ATOM 2657 C C . GLU A 0 330 . -31.340 -32.626 56.007 1.00 44.53 330 A 1 ATOM 2658 C CB . GLU A 0 330 . -30.815 -34.063 58.039 1.00 44.53 330 A 1 ATOM 2659 O O . GLU A 0 330 . -31.533 -31.503 56.457 1.00 44.53 330 A 1 ATOM 2660 C CG . GLU A 0 330 . -30.420 -35.512 58.377 1.00 44.53 330 A 1 ATOM 2661 C CD . GLU A 0 330 . -31.059 -36.518 57.409 1.00 44.53 330 A 1 ATOM 2662 O OE1 . GLU A 0 330 . -30.321 -37.144 56.618 1.00 44.53 330 A 1 ATOM 2663 O OE2 . GLU A 0 330 . -32.309 -36.609 57.405 1.00 44.53 330 A 1 ATOM 2664 N N . ASN A 0 331 . -31.930 -33.095 54.897 1.00 39.12 331 A 1 ATOM 2665 C CA . ASN A 0 331 . -33.332 -32.981 54.425 1.00 39.12 331 A 1 ATOM 2666 C C . ASN A 0 331 . -34.238 -31.784 54.832 1.00 39.12 331 A 1 ATOM 2667 C CB . ASN A 0 331 . -33.960 -34.322 54.863 1.00 39.12 331 A 1 ATOM 2668 O O . ASN A 0 331 . -34.292 -31.392 55.987 1.00 39.12 331 A 1 ATOM 2669 C CG . ASN A 0 331 . -33.323 -35.489 54.129 1.00 39.12 331 A 1 ATOM 2670 N ND2 . ASN A 0 331 . -33.056 -36.587 54.785 1.00 39.12 331 A 1 ATOM 2671 O OD1 . ASN A 0 331 . -33.015 -35.394 52.951 1.00 39.12 331 A 1 ATOM 2672 N N . CYS A 0 332 . -35.145 -31.251 53.995 1.00 36.73 332 A 1 ATOM 2673 C CA . CYS A 0 332 . -35.463 -31.335 52.546 1.00 36.73 332 A 1 ATOM 2674 C C . CYS A 0 332 . -36.503 -30.195 52.250 1.00 36.73 332 A 1 ATOM 2675 C CB . CYS A 0 332 . -36.008 -32.733 52.224 1.00 36.73 332 A 1 ATOM 2676 O O . CYS A 0 332 . -36.713 -29.370 53.133 1.00 36.73 332 A 1 ATOM 2677 S SG . CYS A 0 332 . -35.060 -33.479 50.865 1.00 36.73 332 A 1 ATOM 2678 N N . PHE A 0 333 . -37.210 -29.969 51.127 1.00 32.53 333 A 1 ATOM 2679 C CA . PHE A 0 333 . -37.501 -30.596 49.812 1.00 32.53 333 A 1 ATOM 2680 C C . PHE A 0 333 . -37.578 -29.458 48.739 1.00 32.53 333 A 1 ATOM 2681 C CB . PHE A 0 333 . -38.903 -31.262 49.888 1.00 32.53 333 A 1 ATOM 2682 O O . PHE A 0 333 . -37.266 -28.316 49.067 1.00 32.53 333 A 1 ATOM 2683 C CG . PHE A 0 333 . -38.997 -32.646 50.494 1.00 32.53 333 A 1 ATOM 2684 C CD1 . PHE A 0 333 . -38.469 -33.749 49.797 1.00 32.53 333 A 1 ATOM 2685 C CD2 . PHE A 0 333 . -39.641 -32.844 51.732 1.00 32.53 333 A 1 ATOM 2686 C CE1 . PHE A 0 333 . -38.570 -35.042 50.339 1.00 32.53 333 A 1 ATOM 2687 C CE2 . PHE A 0 333 . -39.739 -34.138 52.274 1.00 32.53 333 A 1 ATOM 2688 C CZ . PHE A 0 333 . -39.204 -35.236 51.578 1.00 32.53 333 A 1 ATOM 2689 N N . GLY A 0 334 . -38.069 -29.701 47.501 1.00 33.63 334 A 1 ATOM 2690 C CA . GLY A 0 334 . -38.633 -28.599 46.675 1.00 33.63 334 A 1 ATOM 2691 C C . GLY A 0 334 . -38.499 -28.610 45.137 1.00 33.63 334 A 1 ATOM 2692 O O . GLY A 0 334 . -38.254 -27.557 44.567 1.00 33.63 334 A 1 ATOM 2693 N N . SER A 0 335 . -38.677 -29.748 44.458 1.00 34.87 335 A 1 ATOM 2694 C CA . SER A 0 335 . -39.072 -29.863 43.030 1.00 34.87 335 A 1 ATOM 2695 C C . SER A 0 335 . -38.493 -28.903 41.962 1.00 34.87 335 A 1 ATOM 2696 C CB . SER A 0 335 . -40.602 -29.786 42.939 1.00 34.87 335 A 1 ATOM 2697 O O . SER A 0 335 . -39.101 -27.881 41.647 1.00 34.87 335 A 1 ATOM 2698 O OG . SER A 0 335 . -41.182 -30.809 43.724 1.00 34.87 335 A 1 ATOM 2699 N N . SER A 0 336 . -37.462 -29.350 41.229 1.00 34.03 336 A 1 ATOM 2700 C CA . SER A 0 336 . -37.458 -29.414 39.743 1.00 34.03 336 A 1 ATOM 2701 C C . SER A 0 336 . -36.182 -30.085 39.220 1.00 34.03 336 A 1 ATOM 2702 C CB . SER A 0 336 . -37.567 -28.040 39.067 1.00 34.03 336 A 1 ATOM 2703 O O . SER A 0 336 . -35.085 -29.717 39.630 1.00 34.03 336 A 1 ATOM 2704 O OG . SER A 0 336 . -38.924 -27.659 39.026 1.00 34.03 336 A 1 ATOM 2705 N N . ASN A 0 337 . -36.300 -31.055 38.305 1.00 33.59 337 A 1 ATOM 2706 C CA . ASN A 0 337 . -35.157 -31.798 37.760 1.00 33.59 337 A 1 ATOM 2707 C C . ASN A 0 337 . -35.142 -31.812 36.222 1.00 33.59 337 A 1 ATOM 2708 C CB . ASN A 0 337 . -35.130 -33.233 38.337 1.00 33.59 337 A 1 ATOM 2709 O O . ASN A 0 337 . -36.043 -32.355 35.596 1.00 33.59 337 A 1 ATOM 2710 C CG . ASN A 0 337 . -34.036 -33.456 39.371 1.00 33.59 337 A 1 ATOM 2711 N ND2 . ASN A 0 337 . -34.324 -34.184 40.424 1.00 33.59 337 A 1 ATOM 2712 O OD1 . ASN A 0 337 . -32.901 -33.025 39.227 1.00 33.59 337 A 1 ATOM 2713 N N . LYS A 0 338 . -34.054 -31.263 35.671 1.00 34.83 338 A 1 ATOM 2714 C CA . LYS A 0 338 . -33.313 -31.680 34.464 1.00 34.83 338 A 1 ATOM 2715 C C . LYS A 0 338 . -34.083 -32.228 33.246 1.00 34.83 338 A 1 ATOM 2716 C CB . LYS A 0 338 . -32.274 -32.742 34.875 1.00 34.83 338 A 1 ATOM 2717 O O . LYS A 0 338 . -34.470 -33.391 33.214 1.00 34.83 338 A 1 ATOM 2718 C CG . LYS A 0 338 . -31.287 -32.289 35.960 1.00 34.83 338 A 1 ATOM 2719 C CD . LYS A 0 338 . -30.341 -33.444 36.304 1.00 34.83 338 A 1 ATOM 2720 C CE . LYS A 0 338 . -29.425 -33.044 37.463 1.00 34.83 338 A 1 ATOM 2721 N NZ . LYS A 0 338 . -28.471 -34.131 37.794 1.00 34.83 338 A 1 ATOM 2722 N N . SER A 0 339 . -33.920 -31.516 32.133 1.00 36.75 339 A 1 ATOM 2723 C CA . SER A 0 339 . -33.230 -32.092 30.968 1.00 36.75 339 A 1 ATOM 2724 C C . SER A 0 339 . -32.026 -31.205 30.636 1.00 36.75 339 A 1 ATOM 2725 C CB . SER A 0 339 . -34.170 -32.246 29.766 1.00 36.75 339 A 1 ATOM 2726 O O . SER A 0 339 . -32.189 -29.995 30.494 1.00 36.75 339 A 1 ATOM 2727 O OG . SER A 0 339 . -34.735 -31.004 29.396 1.00 36.75 339 A 1 ATOM 2728 N N . ILE A 0 340 . -30.823 -31.778 30.557 1.00 32.44 340 A 1 ATOM 2729 C CA . ILE A 0 340 . -29.606 -31.080 30.113 1.00 32.44 340 A 1 ATOM 2730 C C . ILE A 0 340 . -29.218 -31.642 28.749 1.00 32.44 340 A 1 ATOM 2731 C CB . ILE A 0 340 . -28.458 -31.208 31.151 1.00 32.44 340 A 1 ATOM 2732 O O . ILE A 0 340 . -29.086 -32.855 28.612 1.00 32.44 340 A 1 ATOM 2733 C CG1 . ILE A 0 340 . -28.746 -30.263 32.341 1.00 32.44 340 A 1 ATOM 2734 C CG2 . ILE A 0 340 . -27.071 -30.903 30.544 1.00 32.44 340 A 1 ATOM 2735 C CD1 . ILE A 0 340 . -27.752 -30.370 33.507 1.00 32.44 340 A 1 ATOM 2736 N N . SER A 0 341 . -29.002 -30.746 27.790 1.00 39.34 341 A 1 ATOM 2737 C CA . SER A 0 341 . -28.343 -31.015 26.513 1.00 39.34 341 A 1 ATOM 2738 C C . SER A 0 341 . -27.582 -29.755 26.080 1.00 39.34 341 A 1 ATOM 2739 C CB . SER A 0 341 . -29.355 -31.458 25.448 1.00 39.34 341 A 1 ATOM 2740 O O . SER A 0 341 . -28.184 -28.754 25.693 1.00 39.34 341 A 1 ATOM 2741 O OG . SER A 0 341 . -30.387 -30.496 25.309 1.00 39.34 341 A 1 ATOM 2742 N N . ASP A 0 342 . -26.261 -29.818 26.216 1.00 35.16 342 A 1 ATOM 2743 C CA . ASP A 0 342 . -25.274 -29.208 25.316 1.00 35.16 342 A 1 ATOM 2744 C C . ASP A 0 342 . -25.230 -27.668 25.200 1.00 35.16 342 A 1 ATOM 2745 C CB . ASP A 0 342 . -25.223 -30.036 24.022 1.00 35.16 342 A 1 ATOM 2746 O O . ASP A 0 342 . -25.632 -27.019 24.233 1.00 35.16 342 A 1 ATOM 2747 C CG . ASP A 0 342 . -25.197 -31.535 24.383 1.00 35.16 342 A 1 ATOM 2748 O OD1 . ASP A 0 342 . -24.500 -31.876 25.371 1.00 35.16 342 A 1 ATOM 2749 O OD2 . ASP A 0 342 . -26.016 -32.287 23.817 1.00 35.16 342 A 1 ATOM 2750 N N . LEU A 0 343 . -24.653 -27.096 26.261 1.00 35.50 343 A 1 ATOM 2751 C CA . LEU A 0 343 . -23.614 -26.050 26.263 1.00 35.50 343 A 1 ATOM 2752 C C . LEU A 0 343 . -23.370 -25.259 24.955 1.00 35.50 343 A 1 ATOM 2753 C CB . LEU A 0 343 . -22.296 -26.700 26.746 1.00 35.50 343 A 1 ATOM 2754 O O . LEU A 0 343 . -22.342 -25.399 24.300 1.00 35.50 343 A 1 ATOM 2755 C CG . LEU A 0 343 . -22.326 -27.322 28.153 1.00 35.50 343 A 1 ATOM 2756 C CD1 . LEU A 0 343 . -20.976 -27.964 28.465 1.00 35.50 343 A 1 ATOM 2757 C CD2 . LEU A 0 343 . -22.623 -26.282 29.239 1.00 35.50 343 A 1 ATOM 2758 N N . ASN A 0 344 . -24.234 -24.286 24.669 1.00 32.17 344 A 1 ATOM 2759 C CA . ASN A 0 344 . -23.913 -23.194 23.744 1.00 32.17 344 A 1 ATOM 2760 C C . ASN A 0 344 . -23.075 -22.109 24.465 1.00 32.17 344 A 1 ATOM 2761 C CB . ASN A 0 344 . -25.230 -22.621 23.185 1.00 32.17 344 A 1 ATOM 2762 O O . ASN A 0 344 . -23.657 -21.187 25.041 1.00 32.17 344 A 1 ATOM 2763 C CG . ASN A 0 344 . -25.879 -23.483 22.117 1.00 32.17 344 A 1 ATOM 2764 N ND2 . ASN A 0 344 . -26.529 -24.569 22.459 1.00 32.17 344 A 1 ATOM 2765 O OD1 . ASN A 0 344 . -25.835 -23.165 20.946 1.00 32.17 344 A 1 ATOM 2766 N N . ASN A 0 345 . -21.736 -22.209 24.479 1.00 33.04 345 A 1 ATOM 2767 C CA . ASN A 0 345 . -20.823 -21.153 24.975 1.00 33.04 345 A 1 ATOM 2768 C C . ASN A 0 345 . -19.368 -21.305 24.450 1.00 33.04 345 A 1 ATOM 2769 C CB . ASN A 0 345 . -20.826 -21.112 26.528 1.00 33.04 345 A 1 ATOM 2770 O O . ASN A 0 345 . -18.484 -21.678 25.213 1.00 33.04 345 A 1 ATOM 2771 C CG . ASN A 0 345 . -21.904 -20.261 27.184 1.00 33.04 345 A 1 ATOM 2772 N ND2 . ASN A 0 345 . -22.449 -20.754 28.274 1.00 33.04 345 A 1 ATOM 2773 O OD1 . ASN A 0 345 . -22.216 -19.127 26.814 1.00 33.04 345 A 1 ATOM 2774 N N . GLU A 0 346 . -19.110 -20.932 23.193 1.00 39.32 346 A 1 ATOM 2775 C CA . GLU A 0 346 . -17.743 -20.688 22.667 1.00 39.32 346 A 1 ATOM 2776 C C . GLU A 0 346 . -17.538 -19.191 22.321 1.00 39.32 346 A 1 ATOM 2777 C CB . GLU A 0 346 . -17.480 -21.598 21.451 1.00 39.32 346 A 1 ATOM 2778 O O . GLU A 0 346 . -16.563 -18.572 22.749 1.00 39.32 346 A 1 ATOM 2779 C CG . GLU A 0 346 . -17.176 -23.063 21.822 1.00 39.32 346 A 1 ATOM 2780 C CD . GLU A 0 346 . -15.667 -23.326 21.952 1.00 39.32 346 A 1 ATOM 2781 O OE1 . GLU A 0 346 . -15.123 -23.065 23.050 1.00 39.32 346 A 1 ATOM 2782 O OE2 . GLU A 0 346 . -15.073 -23.773 20.946 1.00 39.32 346 A 1 ATOM 2783 N N . ASP A 0 347 . -18.518 -18.548 21.665 1.00 41.65 347 A 1 ATOM 2784 C CA . ASP A 0 347 . -18.446 -17.179 21.098 1.00 41.65 347 A 1 ATOM 2785 C C . ASP A 0 347 . -18.387 -15.995 22.105 1.00 41.65 347 A 1 ATOM 2786 C CB . ASP A 0 347 . -19.631 -16.966 20.135 1.00 41.65 347 A 1 ATOM 2787 O O . ASP A 0 347 . -18.909 -14.911 21.835 1.00 41.65 347 A 1 ATOM 2788 C CG . ASP A 0 347 . -19.691 -17.976 18.998 1.00 41.65 347 A 1 ATOM 2789 O OD1 . ASP A 0 347 . -18.680 -18.088 18.277 1.00 41.65 347 A 1 ATOM 2790 O OD2 . ASP A 0 347 . -20.763 -18.610 18.878 1.00 41.65 347 A 1 ATOM 2791 N N . LYS A 0 348 . -17.817 -16.158 23.308 1.00 43.95 348 A 1 ATOM 2792 C CA . LYS A 0 348 . -17.860 -15.130 24.380 1.00 43.95 348 A 1 ATOM 2793 C C . LYS A 0 348 . -16.520 -14.715 24.984 1.00 43.95 348 A 1 ATOM 2794 C CB . LYS A 0 348 . -18.884 -15.533 25.452 1.00 43.95 348 A 1 ATOM 2795 O O . LYS A 0 348 . -16.513 -13.927 25.931 1.00 43.95 348 A 1 ATOM 2796 C CG . LYS A 0 348 . -20.306 -15.259 24.951 1.00 43.95 348 A 1 ATOM 2797 C CD . LYS A 0 348 . -21.317 -15.654 26.023 1.00 43.95 348 A 1 ATOM 2798 C CE . LYS A 0 348 . -22.725 -15.585 25.434 1.00 43.95 348 A 1 ATOM 2799 N NZ . LYS A 0 348 . -23.607 -16.551 26.130 1.00 43.95 348 A 1 ATOM 2800 N N . ILE A 0 349 . -15.396 -15.195 24.454 1.00 37.94 349 A 1 ATOM 2801 C CA . ILE A 0 349 . -14.069 -14.913 25.031 1.00 37.94 349 A 1 ATOM 2802 C C . ILE A 0 349 . -13.333 -13.758 24.314 1.00 37.94 349 A 1 ATOM 2803 C CB . ILE A 0 349 . -13.287 -16.242 25.202 1.00 37.94 349 A 1 ATOM 2804 O O . ILE A 0 349 . -12.636 -12.995 24.980 1.00 37.94 349 A 1 ATOM 2805 C CG1 . ILE A 0 349 . -14.048 -17.132 26.226 1.00 37.94 349 A 1 ATOM 2806 C CG2 . ILE A 0 349 . -11.842 -15.996 25.673 1.00 37.94 349 A 1 ATOM 2807 C CD1 . ILE A 0 349 . -13.429 -18.506 26.508 1.00 37.94 349 A 1 ATOM 2808 N N . GLU A 0 350 . -13.547 -13.525 23.010 1.00 44.42 350 A 1 ATOM 2809 C CA . GLU A 0 350 . -12.783 -12.508 22.251 1.00 44.42 350 A 1 ATOM 2810 C C . GLU A 0 350 . -13.259 -11.038 22.386 1.00 44.42 350 A 1 ATOM 2811 C CB . GLU A 0 350 . -12.708 -12.881 20.757 1.00 44.42 350 A 1 ATOM 2812 O O . GLU A 0 350 . -12.472 -10.123 22.137 1.00 44.42 350 A 1 ATOM 2813 C CG . GLU A 0 350 . -11.809 -14.089 20.433 1.00 44.42 350 A 1 ATOM 2814 C CD . GLU A 0 350 . -11.208 -13.952 19.018 1.00 44.42 350 A 1 ATOM 2815 O OE1 . GLU A 0 350 . -9.961 -13.990 18.891 1.00 44.42 350 A 1 ATOM 2816 O OE2 . GLU A 0 350 . -11.976 -13.668 18.071 1.00 44.42 350 A 1 ATOM 2817 N N . GLU A 0 351 . -14.508 -10.740 22.785 1.00 42.24 351 A 1 ATOM 2818 C CA . GLU A 0 351 . -15.038 -9.352 22.706 1.00 42.24 351 A 1 ATOM 2819 C C . GLU A 0 351 . -14.361 -8.364 23.688 1.00 42.24 351 A 1 ATOM 2820 C CB . GLU A 0 351 . -16.579 -9.316 22.878 1.00 42.24 351 A 1 ATOM 2821 O O . GLU A 0 351 . -14.486 -7.143 23.547 1.00 42.24 351 A 1 ATOM 2822 C CG . GLU A 0 351 . -17.240 -8.135 22.118 1.00 42.24 351 A 1 ATOM 2823 C CD . GLU A 0 351 . -18.633 -7.714 22.644 1.00 42.24 351 A 1 ATOM 2824 O OE1 . GLU A 0 351 . -18.918 -6.482 22.666 1.00 42.24 351 A 1 ATOM 2825 O OE2 . GLU A 0 351 . -19.413 -8.598 23.057 1.00 42.24 351 A 1 ATOM 2826 N N . ARG A 0 352 . -13.639 -8.851 24.709 1.00 40.14 352 A 1 ATOM 2827 C CA . ARG A 0 352 . -13.197 -8.002 25.832 1.00 40.14 352 A 1 ATOM 2828 C C . ARG A 0 352 . -11.973 -7.129 25.537 1.00 40.14 352 A 1 ATOM 2829 C CB . ARG A 0 352 . -13.030 -8.852 27.103 1.00 40.14 352 A 1 ATOM 2830 O O . ARG A 0 352 . -11.850 -6.053 26.126 1.00 40.14 352 A 1 ATOM 2831 C CG . ARG A 0 352 . -13.325 -7.990 28.342 1.00 40.14 352 A 1 ATOM 2832 C CD . ARG A 0 352 . -13.325 -8.793 29.645 1.00 40.14 352 A 1 ATOM 2833 N NE . ARG A 0 352 . -11.954 -9.121 30.076 1.00 40.14 352 A 1 ATOM 2834 N NH1 . ARG A 0 352 . -12.294 -9.054 32.351 1.00 40.14 352 A 1 ATOM 2835 N NH2 . ARG A 0 352 . -10.265 -9.520 31.537 1.00 40.14 352 A 1 ATOM 2836 C CZ . ARG A 0 352 . -11.515 -9.228 31.316 1.00 40.14 352 A 1 ATOM 2837 N N . ASP A 0 353 . -11.107 -7.533 24.611 1.00 35.53 353 A 1 ATOM 2838 C CA . ASP A 0 353 . -9.822 -6.850 24.391 1.00 35.53 353 A 1 ATOM 2839 C C . ASP A 0 353 . -9.890 -5.730 23.338 1.00 35.53 353 A 1 ATOM 2840 C CB . ASP A 0 353 . -8.729 -7.896 24.122 1.00 35.53 353 A 1 ATOM 2841 O O . ASP A 0 353 . -9.088 -4.790 23.364 1.00 35.53 353 A 1 ATOM 2842 C CG . ASP A 0 353 . -8.390 -8.722 25.377 1.00 35.53 353 A 1 ATOM 2843 O OD1 . ASP A 0 353 . -8.775 -8.300 26.498 1.00 35.53 353 A 1 ATOM 2844 O OD2 . ASP A 0 353 . -7.712 -9.753 25.211 1.00 35.53 353 A 1 ATOM 2845 N N . ALA A 0 354 . -10.923 -5.733 22.487 1.00 39.12 354 A 1 ATOM 2846 C CA . ALA A 0 354 . -11.157 -4.690 21.485 1.00 39.12 354 A 1 ATOM 2847 C C . ALA A 0 354 . -11.392 -3.289 22.094 1.00 39.12 354 A 1 ATOM 2848 C CB . ALA A 0 354 . -12.350 -5.127 20.626 1.00 39.12 354 A 1 ATOM 2849 O O . ALA A 0 354 . -11.044 -2.276 21.484 1.00 39.12 354 A 1 ATOM 2850 N N . TYR A 0 355 . -11.954 -3.207 23.308 1.00 34.92 355 A 1 ATOM 2851 C CA . TYR A 0 355 . -12.323 -1.929 23.937 1.00 34.92 355 A 1 ATOM 2852 C C . TYR A 0 355 . -11.176 -1.232 24.693 1.00 34.92 355 A 1 ATOM 2853 C CB . TYR A 0 355 . -13.568 -2.124 24.821 1.00 34.92 355 A 1 ATOM 2854 O O . TYR A 0 355 . -11.272 -0.043 25.006 1.00 34.92 355 A 1 ATOM 2855 C CG . TYR A 0 355 . -14.723 -1.241 24.390 1.00 34.92 355 A 1 ATOM 2856 C CD1 . TYR A 0 355 . -14.797 0.092 24.840 1.00 34.92 355 A 1 ATOM 2857 C CD2 . TYR A 0 355 . -15.676 -1.730 23.475 1.00 34.92 355 A 1 ATOM 2858 C CE1 . TYR A 0 355 . -15.826 0.938 24.381 1.00 34.92 355 A 1 ATOM 2859 C CE2 . TYR A 0 355 . -16.707 -0.889 23.013 1.00 34.92 355 A 1 ATOM 2860 O OH . TYR A 0 355 . -17.770 1.255 23.005 1.00 34.92 355 A 1 ATOM 2861 C CZ . TYR A 0 355 . -16.780 0.446 23.463 1.00 34.92 355 A 1 ATOM 2862 N N . THR A 0 356 . -10.080 -1.941 24.979 1.00 42.52 356 A 1 ATOM 2863 C CA . THR A 0 356 . -8.975 -1.429 25.812 1.00 42.52 356 A 1 ATOM 2864 C C . THR A 0 356 . -7.967 -0.602 25.002 1.00 42.52 356 A 1 ATOM 2865 C CB . THR A 0 356 . -8.300 -2.600 26.547 1.00 42.52 356 A 1 ATOM 2866 O O . THR A 0 356 . -7.441 0.403 25.489 1.00 42.52 356 A 1 ATOM 2867 C CG2 . THR A 0 356 . -7.223 -2.156 27.537 1.00 42.52 356 A 1 ATOM 2868 O OG1 . THR A 0 356 . -9.277 -3.272 27.309 1.00 42.52 356 A 1 ATOM 2869 N N . LEU A 0 357 . -7.738 -0.966 23.735 1.00 39.31 357 A 1 ATOM 2870 C CA . LEU A 0 357 . -6.674 -0.402 22.890 1.00 39.31 357 A 1 ATOM 2871 C C . LEU A 0 357 . -6.919 1.044 22.412 1.00 39.31 357 A 1 ATOM 2872 C CB . LEU A 0 357 . -6.431 -1.356 21.703 1.00 39.31 357 A 1 ATOM 2873 O O . LEU A 0 357 . -5.987 1.706 21.962 1.00 39.31 357 A 1 ATOM 2874 C CG . LEU A 0 357 . -5.921 -2.759 22.098 1.00 39.31 357 A 1 ATOM 2875 C CD1 . LEU A 0 357 . -5.790 -3.627 20.848 1.00 39.31 357 A 1 ATOM 2876 C CD2 . LEU A 0 357 . -4.556 -2.708 22.789 1.00 39.31 357 A 1 ATOM 2877 N N . LEU A 0 358 . -8.142 1.568 22.544 1.00 41.06 358 A 1 ATOM 2878 C CA . LEU A 0 358 . -8.516 2.920 22.095 1.00 41.06 358 A 1 ATOM 2879 C C . LEU A 0 358 . -8.575 3.970 23.225 1.00 41.06 358 A 1 ATOM 2880 C CB . LEU A 0 358 . -9.831 2.830 21.290 1.00 41.06 358 A 1 ATOM 2881 O O . LEU A 0 358 . -8.959 5.113 22.975 1.00 41.06 358 A 1 ATOM 2882 C CG . LEU A 0 358 . -9.710 2.074 19.950 1.00 41.06 358 A 1 ATOM 2883 C CD1 . LEU A 0 358 . -11.097 1.897 19.333 1.00 41.06 358 A 1 ATOM 2884 C CD2 . LEU A 0 358 . -8.839 2.824 18.937 1.00 41.06 358 A 1 ATOM 2885 N N . SER A 0 359 . -8.216 3.620 24.471 1.00 36.17 359 A 1 ATOM 2886 C CA . SER A 0 359 . -8.532 4.451 25.652 1.00 36.17 359 A 1 ATOM 2887 C C . SER A 0 359 . -7.370 4.736 26.630 1.00 36.17 359 A 1 ATOM 2888 C CB . SER A 0 359 . -9.791 3.899 26.339 1.00 36.17 359 A 1 ATOM 2889 O O . SER A 0 359 . -7.611 5.051 27.803 1.00 36.17 359 A 1 ATOM 2890 O OG . SER A 0 359 . -10.225 4.808 27.337 1.00 36.17 359 A 1 ATOM 2891 N N . LEU A 0 360 . -6.110 4.722 26.179 1.00 36.41 360 A 1 ATOM 2892 C CA . LEU A 0 360 . -4.957 5.123 27.008 1.00 36.41 360 A 1 ATOM 2893 C C . LEU A 0 360 . -4.514 6.582 26.774 1.00 36.41 360 A 1 ATOM 2894 C CB . LEU A 0 360 . -3.829 4.082 26.904 1.00 36.41 360 A 1 ATOM 2895 O O . LEU A 0 360 . -4.594 7.124 25.674 1.00 36.41 360 A 1 ATOM 2896 C CG . LEU A 0 360 . -4.188 2.727 27.558 1.00 36.41 360 A 1 ATOM 2897 C CD1 . LEU A 0 360 . -3.036 1.744 27.366 1.00 36.41 360 A 1 ATOM 2898 C CD2 . LEU A 0 360 . -4.450 2.842 29.066 1.00 36.41 360 A 1 ATOM 2899 N N . LYS A 0 361 . -4.119 7.259 27.863 1.00 38.03 361 A 1 ATOM 2900 C CA . LYS A 0 361 . -3.804 8.702 27.896 1.00 38.03 361 A 1 ATOM 2901 C C . LYS A 0 361 . -2.353 9.003 27.497 1.00 38.03 361 A 1 ATOM 2902 C CB . LYS A 0 361 . -4.147 9.304 29.279 1.00 38.03 361 A 1 ATOM 2903 O O . LYS A 0 361 . -1.488 8.138 27.511 1.00 38.03 361 A 1 ATOM 2904 C CG . LYS A 0 361 . -5.483 10.069 29.318 1.00 38.03 361 A 1 ATOM 2905 C CD . LYS A 0 361 . -6.702 9.158 29.129 1.00 38.03 361 A 1 ATOM 2906 C CE . LYS A 0 361 . -8.012 9.935 29.315 1.00 38.03 361 A 1 ATOM 2907 N NZ . LYS A 0 361 . -9.182 9.029 29.171 1.00 38.03 361 A 1 ATOM 2908 N N . SER A 0 362 . -2.108 10.276 27.179 1.00 34.62 362 A 1 ATOM 2909 C CA . SER A 0 362 . -0.824 10.823 26.723 1.00 34.62 362 A 1 ATOM 2910 C C . SER A 0 362 . 0.372 10.472 27.629 1.00 34.62 362 A 1 ATOM 2911 C CB . SER A 0 362 . -0.923 12.351 26.660 1.00 34.62 362 A 1 ATOM 2912 O O . SER A 0 362 . 0.231 10.512 28.855 1.00 34.62 362 A 1 ATOM 2913 O OG . SER A 0 362 . -2.111 12.759 26.002 1.00 34.62 362 A 1 ATOM 2914 N N . PRO A 0 363 . 1.566 10.223 27.056 1.00 30.18 363 A 1 ATOM 2915 C CA . PRO A 0 363 . 2.734 9.780 27.812 1.00 30.18 363 A 1 ATOM 2916 C C . PRO A 0 363 . 3.295 10.867 28.739 1.00 30.18 363 A 1 ATOM 2917 C CB . PRO A 0 363 . 3.760 9.341 26.759 1.00 30.18 363 A 1 ATOM 2918 O O . PRO A 0 363 . 3.402 12.042 28.374 1.00 30.18 363 A 1 ATOM 2919 C CG . PRO A 0 363 . 3.411 10.204 25.547 1.00 30.18 363 A 1 ATOM 2920 C CD . PRO A 0 363 . 1.888 10.293 25.636 1.00 30.18 363 A 1 ATOM 2921 N N . LYS A 0 364 . 3.733 10.447 29.930 1.00 38.36 364 A 1 ATOM 2922 C CA . LYS A 0 364 . 4.609 11.208 30.834 1.00 38.36 364 A 1 ATOM 2923 C C . LYS A 0 364 . 5.861 10.379 31.151 1.00 38.36 364 A 1 ATOM 2924 C CB . LYS A 0 364 . 3.840 11.687 32.076 1.00 38.36 364 A 1 ATOM 2925 O O . LYS A 0 364 . 5.903 9.188 30.871 1.00 38.36 364 A 1 ATOM 2926 C CG . LYS A 0 364 . 2.901 12.856 31.724 1.00 38.36 364 A 1 ATOM 2927 C CD . LYS A 0 364 . 2.238 13.429 32.981 1.00 38.36 364 A 1 ATOM 2928 C CE . LYS A 0 364 . 1.378 14.647 32.625 1.00 38.36 364 A 1 ATOM 2929 N NZ . LYS A 0 364 . 0.739 15.220 33.836 1.00 38.36 364 A 1 ATOM 2930 N N . ARG A 0 365 . 6.919 11.056 31.602 1.00 29.82 365 A 1 ATOM 2931 C CA . ARG A 0 365 . 8.317 10.590 31.528 1.00 29.82 365 A 1 ATOM 2932 C C . ARG A 0 365 . 8.818 9.891 32.804 1.00 29.82 365 A 1 ATOM 2933 C CB . ARG A 0 365 . 9.229 11.806 31.277 1.00 29.82 365 A 1 ATOM 2934 O O . ARG A 0 365 . 8.316 10.208 33.875 1.00 29.82 365 A 1 ATOM 2935 C CG . ARG A 0 365 . 8.974 12.641 30.015 1.00 29.82 365 A 1 ATOM 2936 C CD . ARG A 0 365 . 9.980 13.804 30.030 1.00 29.82 365 A 1 ATOM 2937 N NE . ARG A 0 365 . 10.007 14.557 28.763 1.00 29.82 365 A 1 ATOM 2938 N NH1 . ARG A 0 365 . 11.864 15.832 29.242 1.00 29.82 365 A 1 ATOM 2939 N NH2 . ARG A 0 365 . 10.897 16.005 27.242 1.00 29.82 365 A 1 ATOM 2940 C CZ . ARG A 0 365 . 10.916 15.459 28.425 1.00 29.82 365 A 1 ATOM 2941 N N . LEU A 0 366 . 9.950 9.186 32.637 1.00 33.64 366 A 1 ATOM 2942 C CA . LEU A 0 366 . 11.000 8.846 33.627 1.00 33.64 366 A 1 ATOM 2943 C C . LEU A 0 366 . 10.681 7.765 34.681 1.00 33.64 366 A 1 ATOM 2944 C CB . LEU A 0 366 . 11.516 10.129 34.322 1.00 33.64 366 A 1 ATOM 2945 O O . LEU A 0 366 . 9.677 7.857 35.374 1.00 33.64 366 A 1 ATOM 2946 C CG . LEU A 0 366 . 12.342 11.066 33.424 1.00 33.64 366 A 1 ATOM 2947 C CD1 . LEU A 0 366 . 12.133 12.532 33.810 1.00 33.64 366 A 1 ATOM 2948 C CD2 . LEU A 0 366 . 13.832 10.748 33.523 1.00 33.64 366 A 1 ATOM 2949 N N . GLY A 0 367 . 11.632 6.838 34.879 1.00 30.62 367 A 1 ATOM 2950 C CA . GLY A 0 367 . 11.759 6.014 36.095 1.00 30.62 367 A 1 ATOM 2951 C C . GLY A 0 367 . 12.095 4.534 35.850 1.00 30.62 367 A 1 ATOM 2952 O O . GLY A 0 367 . 11.298 3.833 35.250 1.00 30.62 367 A 1 ATOM 2953 N N . ASP A 0 368 . 13.272 4.112 36.319 1.00 35.67 368 A 1 ATOM 2954 C CA . ASP A 0 368 . 13.920 2.782 36.359 1.00 35.67 368 A 1 ATOM 2955 C C . ASP A 0 368 . 13.124 1.444 36.408 1.00 35.67 368 A 1 ATOM 2956 C CB . ASP A 0 368 . 14.800 2.825 37.623 1.00 35.67 368 A 1 ATOM 2957 O O . ASP A 0 368 . 11.984 1.382 36.848 1.00 35.67 368 A 1 ATOM 2958 C CG . ASP A 0 368 . 16.096 3.581 37.364 1.00 35.67 368 A 1 ATOM 2959 O OD1 . ASP A 0 368 . 17.041 2.930 36.851 1.00 35.67 368 A 1 ATOM 2960 O OD2 . ASP A 0 368 . 16.105 4.805 37.620 1.00 35.67 368 A 1 ATOM 2961 N N . ARG A 0 369 . 13.850 0.375 35.999 1.00 29.60 369 A 1 ATOM 2962 C CA . ARG A 0 369 . 14.077 -0.986 36.594 1.00 29.60 369 A 1 ATOM 2963 C C . ARG A 0 369 . 13.000 -1.611 37.527 1.00 29.60 369 A 1 ATOM 2964 C CB . ARG A 0 369 . 15.418 -0.951 37.360 1.00 29.60 369 A 1 ATOM 2965 O O . ARG A 0 369 . 12.399 -0.923 38.335 1.00 29.60 369 A 1 ATOM 2966 C CG . ARG A 0 369 . 16.638 -0.419 36.585 1.00 29.60 369 A 1 ATOM 2967 C CD . ARG A 0 369 . 17.786 -0.167 37.569 1.00 29.60 369 A 1 ATOM 2968 N NE . ARG A 0 369 . 18.963 0.403 36.891 1.00 29.60 369 A 1 ATOM 2969 N NH1 . ARG A 0 369 . 20.476 -1.272 37.357 1.00 29.60 369 A 1 ATOM 2970 N NH2 . ARG A 0 369 . 21.114 0.479 36.140 1.00 29.60 369 A 1 ATOM 2971 C CZ . ARG A 0 369 . 20.171 -0.131 36.801 1.00 29.60 369 A 1 ATOM 2972 N N . SER A 0 370 . 12.819 -2.939 37.603 1.00 31.27 370 A 1 ATOM 2973 C CA . SER A 0 370 . 13.694 -4.066 37.209 1.00 31.27 370 A 1 ATOM 2974 C C . SER A 0 370 . 12.914 -5.346 36.830 1.00 31.27 370 A 1 ATOM 2975 C CB . SER A 0 370 . 14.614 -4.445 38.389 1.00 31.27 370 A 1 ATOM 2976 O O . SER A 0 370 . 11.705 -5.415 37.006 1.00 31.27 370 A 1 ATOM 2977 O OG . SER A 0 370 . 15.776 -5.116 37.925 1.00 31.27 370 A 1 ATOM 2978 N N . SER A 0 371 . 13.691 -6.310 36.329 1.00 31.66 371 A 1 ATOM 2979 C CA . SER A 0 371 . 13.515 -7.749 36.049 1.00 31.66 371 A 1 ATOM 2980 C C . SER A 0 371 . 12.464 -8.615 36.785 1.00 31.66 371 A 1 ATOM 2981 C CB . SER A 0 371 . 14.899 -8.363 36.340 1.00 31.66 371 A 1 ATOM 2982 O O . SER A 0 371 . 11.976 -8.278 37.859 1.00 31.66 371 A 1 ATOM 2983 O OG . SER A 0 371 . 15.297 -8.124 37.684 1.00 31.66 371 A 1 ATOM 2984 N N . ASP A 0 372 . 12.274 -9.815 36.202 1.00 34.21 372 A 1 ATOM 2985 C CA . ASP A 0 372 . 11.661 -11.048 36.748 1.00 34.21 372 A 1 ATOM 2986 C C . ASP A 0 372 . 10.112 -11.027 36.831 1.00 34.21 372 A 1 ATOM 2987 C CB . ASP A 0 372 . 12.410 -11.479 38.028 1.00 34.21 372 A 1 ATOM 2988 O O . ASP A 0 372 . 9.512 -10.064 37.293 1.00 34.21 372 A 1 ATOM 2989 C CG . ASP A 0 372 . 13.932 -11.322 37.862 1.00 34.21 372 A 1 ATOM 2990 O OD1 . ASP A 0 372 . 14.465 -11.916 36.898 1.00 34.21 372 A 1 ATOM 2991 O OD2 . ASP A 0 372 . 14.547 -10.515 38.603 1.00 34.21 372 A 1 ATOM 2992 N N . TRP A 0 373 . 9.359 -12.029 36.353 1.00 33.44 373 A 1 ATOM 2993 C CA . TRP A 0 373 . 9.560 -13.488 36.427 1.00 33.44 373 A 1 ATOM 2994 C C . TRP A 0 373 . 9.230 -14.264 35.129 1.00 33.44 373 A 1 ATOM 2995 C CB . TRP A 0 373 . 8.647 -14.001 37.560 1.00 33.44 373 A 1 ATOM 2996 O O . TRP A 0 373 . 8.625 -13.733 34.201 1.00 33.44 373 A 1 ATOM 2997 C CG . TRP A 0 373 . 9.274 -14.016 38.915 1.00 33.44 373 A 1 ATOM 2998 C CD1 . TRP A 0 373 . 9.633 -12.935 39.643 1.00 33.44 373 A 1 ATOM 2999 C CD2 . TRP A 0 373 . 9.661 -15.181 39.702 1.00 33.44 373 A 1 ATOM 3000 C CE2 . TRP A 0 373 . 10.299 -14.726 40.894 1.00 33.44 373 A 1 ATOM 3001 C CE3 . TRP A 0 373 . 9.551 -16.578 39.519 1.00 33.44 373 A 1 ATOM 3002 N NE1 . TRP A 0 373 . 10.254 -13.350 40.805 1.00 33.44 373 A 1 ATOM 3003 C CH2 . TRP A 0 373 . 10.697 -16.996 41.637 1.00 33.44 373 A 1 ATOM 3004 C CZ2 . TRP A 0 373 . 10.818 -15.612 41.851 1.00 33.44 373 A 1 ATOM 3005 C CZ3 . TRP A 0 373 . 10.061 -17.475 40.477 1.00 33.44 373 A 1 ATOM 3006 N N . ASN A 0 374 . 9.616 -15.547 35.102 1.00 28.51 374 A 1 ATOM 3007 C CA . ASN A 0 374 . 9.364 -16.539 34.040 1.00 28.51 374 A 1 ATOM 3008 C C . ASN A 0 374 . 8.387 -17.649 34.535 1.00 28.51 374 A 1 ATOM 3009 C CB . ASN A 0 374 . 10.760 -17.074 33.632 1.00 28.51 374 A 1 ATOM 3010 O O . ASN A 0 374 . 7.907 -17.547 35.664 1.00 28.51 374 A 1 ATOM 3011 C CG . ASN A 0 374 . 10.804 -17.853 32.328 1.00 28.51 374 A 1 ATOM 3012 N ND2 . ASN A 0 374 . 11.916 -18.474 32.016 1.00 28.51 374 A 1 ATOM 3013 O OD1 . ASN A 0 374 . 9.851 -17.926 31.575 1.00 28.51 374 A 1 ATOM 3014 N N . SER A 0 375 . 8.190 -18.720 33.744 1.00 30.99 375 A 1 ATOM 3015 C CA . SER A 0 375 . 7.444 -19.978 34.016 1.00 30.99 375 A 1 ATOM 3016 C C . SER A 0 375 . 5.925 -19.989 33.721 1.00 30.99 375 A 1 ATOM 3017 C CB . SER A 0 375 . 7.720 -20.518 35.435 1.00 30.99 375 A 1 ATOM 3018 O O . SER A 0 375 . 5.229 -19.041 34.064 1.00 30.99 375 A 1 ATOM 3019 O OG . SER A 0 375 . 9.031 -21.049 35.506 1.00 30.99 375 A 1 ATOM 3020 N N . SER A 0 376 . 5.338 -21.068 33.162 1.00 31.73 376 A 1 ATOM 3021 C CA . SER A 0 376 . 5.949 -22.232 32.469 1.00 31.73 376 A 1 ATOM 3022 C C . SER A 0 376 . 4.929 -23.118 31.709 1.00 31.73 376 A 1 ATOM 3023 C CB . SER A 0 376 . 6.641 -23.183 33.462 1.00 31.73 376 A 1 ATOM 3024 O O . SER A 0 376 . 3.730 -23.029 31.949 1.00 31.73 376 A 1 ATOM 3025 O OG . SER A 0 376 . 7.625 -23.951 32.796 1.00 31.73 376 A 1 ATOM 3026 N N . TYR A 0 377 . 5.492 -24.060 30.939 1.00 30.39 377 A 1 ATOM 3027 C CA . TYR A 0 377 . 4.988 -25.366 30.474 1.00 30.39 377 A 1 ATOM 3028 C C . TYR A 0 377 . 3.963 -25.467 29.334 1.00 30.39 377 A 1 ATOM 3029 C CB . TYR A 0 377 . 4.695 -26.325 31.644 1.00 30.39 377 A 1 ATOM 3030 O O . TYR A 0 377 . 3.034 -24.681 29.194 1.00 30.39 377 A 1 ATOM 3031 C CG . TYR A 0 377 . 5.944 -26.708 32.417 1.00 30.39 377 A 1 ATOM 3032 C CD1 . TYR A 0 377 . 7.017 -27.328 31.744 1.00 30.39 377 A 1 ATOM 3033 C CD2 . TYR A 0 377 . 6.059 -26.416 33.790 1.00 30.39 377 A 1 ATOM 3034 C CE1 . TYR A 0 377 . 8.227 -27.577 32.415 1.00 30.39 377 A 1 ATOM 3035 C CE2 . TYR A 0 377 . 7.269 -26.667 34.468 1.00 30.39 377 A 1 ATOM 3036 O OH . TYR A 0 377 . 9.542 -27.451 34.410 1.00 30.39 377 A 1 ATOM 3037 C CZ . TYR A 0 377 . 8.361 -27.237 33.774 1.00 30.39 377 A 1 ATOM 3038 N N . ASN A 0 378 . 4.220 -26.488 28.505 1.00 27.46 378 A 1 ATOM 3039 C CA . ASN A 0 378 . 3.515 -26.883 27.292 1.00 27.46 378 A 1 ATOM 3040 C C . ASN A 0 378 . 3.959 -28.318 26.928 1.00 27.46 378 A 1 ATOM 3041 C CB . ASN A 0 378 . 3.902 -25.880 26.187 1.00 27.46 378 A 1 ATOM 3042 O O . ASN A 0 378 . 5.117 -28.507 26.557 1.00 27.46 378 A 1 ATOM 3043 C CG . ASN A 0 378 . 3.270 -26.217 24.853 1.00 27.46 378 A 1 ATOM 3044 N ND2 . ASN A 0 378 . 4.016 -26.772 23.930 1.00 27.46 378 A 1 ATOM 3045 O OD1 . ASN A 0 378 . 2.097 -25.994 24.629 1.00 27.46 378 A 1 ATOM 3046 N N . GLU A 0 379 . 3.061 -29.299 27.037 1.00 35.64 379 A 1 ATOM 3047 C CA . GLU A 0 379 . 3.227 -30.709 26.627 1.00 35.64 379 A 1 ATOM 3048 C C . GLU A 0 379 . 1.892 -31.108 25.947 1.00 35.64 379 A 1 ATOM 3049 C CB . GLU A 0 379 . 3.582 -31.590 27.854 1.00 35.64 379 A 1 ATOM 3050 O O . GLU A 0 379 . 0.834 -30.777 26.480 1.00 35.64 379 A 1 ATOM 3051 C CG . GLU A 0 379 . 4.965 -31.238 28.447 1.00 35.64 379 A 1 ATOM 3052 C CD . GLU A 0 379 . 5.426 -32.123 29.623 1.00 35.64 379 A 1 ATOM 3053 O OE1 . GLU A 0 379 . 6.657 -32.336 29.724 1.00 35.64 379 A 1 ATOM 3054 O OE2 . GLU A 0 379 . 4.578 -32.498 30.463 1.00 35.64 379 A 1 ATOM 3055 N N . ASN A 0 380 . 1.847 -31.528 24.670 1.00 31.34 380 A 1 ATOM 3056 C CA . ASN A 0 380 . 2.263 -32.832 24.100 1.00 31.34 380 A 1 ATOM 3057 C C . ASN A 0 380 . 1.395 -33.983 24.678 1.00 31.34 380 A 1 ATOM 3058 C CB . ASN A 0 380 . 3.782 -33.057 24.242 1.00 31.34 380 A 1 ATOM 3059 O O . ASN A 0 380 . 1.304 -34.100 25.890 1.00 31.34 380 A 1 ATOM 3060 C CG . ASN A 0 380 . 4.678 -32.139 23.427 1.00 31.34 380 A 1 ATOM 3061 N ND2 . ASN A 0 380 . 5.967 -32.376 23.483 1.00 31.34 380 A 1 ATOM 3062 O OD1 . ASN A 0 380 . 4.269 -31.230 22.724 1.00 31.34 380 A 1 ATOM 3063 N N . GLU A 0 381 . 0.691 -34.848 23.931 1.00 39.75 381 A 1 ATOM 3064 C CA . GLU A 0 381 . 1.066 -35.629 22.734 1.00 39.75 381 A 1 ATOM 3065 C C . GLU A 0 381 . -0.156 -36.240 21.976 1.00 39.75 381 A 1 ATOM 3066 C CB . GLU A 0 381 . 1.866 -36.864 23.200 1.00 39.75 381 A 1 ATOM 3067 O O . GLU A 0 381 . -1.270 -36.227 22.487 1.00 39.75 381 A 1 ATOM 3068 C CG . GLU A 0 381 . 3.266 -36.636 23.760 1.00 39.75 381 A 1 ATOM 3069 C CD . GLU A 0 381 . 4.051 -37.950 23.907 1.00 39.75 381 A 1 ATOM 3070 O OE1 . GLU A 0 381 . 5.294 -37.842 23.998 1.00 39.75 381 A 1 ATOM 3071 O OE2 . GLU A 0 381 . 3.425 -39.040 23.889 1.00 39.75 381 A 1 ATOM 3072 N N . ASN A 0 382 . 0.129 -36.887 20.827 1.00 38.02 382 A 1 ATOM 3073 C CA . ASN A 0 382 . -0.618 -37.939 20.094 1.00 38.02 382 A 1 ATOM 3074 C C . ASN A 0 382 . -2.008 -37.577 19.504 1.00 38.02 382 A 1 ATOM 3075 C CB . ASN A 0 382 . -0.589 -39.253 20.904 1.00 38.02 382 A 1 ATOM 3076 O O . ASN A 0 382 . -2.909 -37.168 20.224 1.00 38.02 382 A 1 ATOM 3077 C CG . ASN A 0 382 . 0.838 -39.671 21.231 1.00 38.02 382 A 1 ATOM 3078 N ND2 . ASN A 0 382 . 1.122 -40.007 22.470 1.00 38.02 382 A 1 ATOM 3079 O OD1 . ASN A 0 382 . 1.716 -39.619 20.384 1.00 38.02 382 A 1 ATOM 3080 N N . LEU A 0 383 . -2.270 -37.615 18.185 1.00 35.07 383 A 1 ATOM 3081 C CA . LEU A 0 383 . -1.944 -38.549 17.074 1.00 35.07 383 A 1 ATOM 3082 C C . LEU A 0 383 . -2.936 -39.723 16.941 1.00 35.07 383 A 1 ATOM 3083 C CB . LEU A 0 383 . -0.478 -39.036 17.011 1.00 35.07 383 A 1 ATOM 3084 O O . LEU A 0 383 . -2.873 -40.683 17.705 1.00 35.07 383 A 1 ATOM 3085 C CG . LEU A 0 383 . -0.131 -39.854 15.745 1.00 35.07 383 A 1 ATOM 3086 C CD1 . LEU A 0 383 . -0.079 -38.978 14.493 1.00 35.07 383 A 1 ATOM 3087 C CD2 . LEU A 0 383 . 1.232 -40.524 15.916 1.00 35.07 383 A 1 ATOM 3088 N N . ALA A 0 384 . -3.781 -39.659 15.905 1.00 46.17 384 A 1 ATOM 3089 C CA . ALA A 0 384 . -4.489 -40.791 15.304 1.00 46.17 384 A 1 ATOM 3090 C C . ALA A 0 384 . -4.978 -40.408 13.890 1.00 46.17 384 A 1 ATOM 3091 C CB . ALA A 0 384 . -5.678 -41.197 16.189 1.00 46.17 384 A 1 ATOM 3092 O O . ALA A 0 384 . -5.846 -39.546 13.754 1.00 46.17 384 A 1 ATOM 3093 N N . ASP A 0 385 . -4.431 -41.041 12.851 1.00 41.33 385 A 1 ATOM 3094 C CA . ASP A 0 385 . -4.888 -40.885 11.463 1.00 41.33 385 A 1 ATOM 3095 C C . ASP A 0 385 . -6.086 -41.804 11.159 1.00 41.33 385 A 1 ATOM 3096 C CB . ASP A 0 385 . -3.737 -41.192 10.491 1.00 41.33 385 A 1 ATOM 3097 O O . ASP A 0 385 . -6.143 -42.939 11.638 1.00 41.33 385 A 1 ATOM 3098 C CG . ASP A 0 385 . -2.527 -40.284 10.711 1.00 41.33 385 A 1 ATOM 3099 O OD1 . ASP A 0 385 . -2.614 -39.100 10.319 1.00 41.33 385 A 1 ATOM 3100 O OD2 . ASP A 0 385 . -1.537 -40.777 11.301 1.00 41.33 385 A 1 ATOM 3101 N N . VAL A 0 386 . -7.013 -41.349 10.308 1.00 53.16 386 A 1 ATOM 3102 C CA . VAL A 0 386 . -8.019 -42.197 9.641 1.00 53.16 386 A 1 ATOM 3103 C C . VAL A 0 386 . -8.153 -41.735 8.188 1.00 53.16 386 A 1 ATOM 3104 C CB . VAL A 0 386 . -9.391 -42.182 10.352 1.00 53.16 386 A 1 ATOM 3105 O O . VAL A 0 386 . -8.391 -40.555 7.937 1.00 53.16 386 A 1 ATOM 3106 C CG1 . VAL A 0 386 . -10.390 -43.115 9.650 1.00 53.16 386 A 1 ATOM 3107 C CG2 . VAL A 0 386 . -9.307 -42.648 11.814 1.00 53.16 386 A 1 ATOM 3108 N N . ASP A 0 387 . -7.975 -42.663 7.246 1.00 41.44 387 A 1 ATOM 3109 C CA . ASP A 0 387 . -7.918 -42.398 5.800 1.00 41.44 387 A 1 ATOM 3110 C C . ASP A 0 387 . -9.294 -42.542 5.101 1.00 41.44 387 A 1 ATOM 3111 C CB . ASP A 0 387 . -6.813 -43.292 5.192 1.00 41.44 387 A 1 ATOM 3112 O O . ASP A 0 387 . -10.302 -42.922 5.701 1.00 41.44 387 A 1 ATOM 3113 C CG . ASP A 0 387 . -6.313 -42.873 3.798 1.00 41.44 387 A 1 ATOM 3114 O OD1 . ASP A 0 387 . -6.681 -41.768 3.327 1.00 41.44 387 A 1 ATOM 3115 O OD2 . ASP A 0 387 . -5.563 -43.676 3.204 1.00 41.44 387 A 1 ATOM 3116 N N . CYS A 0 388 . -9.335 -42.186 3.819 1.00 36.86 388 A 1 ATOM 3117 C CA . CYS A 0 388 . -10.509 -41.980 2.976 1.00 36.86 388 A 1 ATOM 3118 C C . CYS A 0 388 . -11.233 -43.270 2.540 1.00 36.86 388 A 1 ATOM 3119 C CB . CYS A 0 388 . -10.029 -41.257 1.703 1.00 36.86 388 A 1 ATOM 3120 O O . CYS A 0 388 . -10.616 -44.323 2.386 1.00 36.86 388 A 1 ATOM 3121 S SG . CYS A 0 388 . -9.033 -39.776 2.060 1.00 36.86 388 A 1 ATOM 3122 N N . SER A 0 389 . -12.515 -43.151 2.155 1.00 39.75 389 A 1 ATOM 3123 C CA . SER A 0 389 . -13.000 -43.659 0.846 1.00 39.75 389 A 1 ATOM 3124 C C . SER A 0 389 . -14.437 -43.220 0.476 1.00 39.75 389 A 1 ATOM 3125 C CB . SER A 0 389 . -12.884 -45.189 0.659 1.00 39.75 389 A 1 ATOM 3126 O O . SER A 0 389 . -15.387 -43.403 1.227 1.00 39.75 389 A 1 ATOM 3127 O OG . SER A 0 389 . -12.755 -45.910 1.866 1.00 39.75 389 A 1 ATOM 3128 N N . ASP A 0 390 . -14.555 -42.673 -0.737 1.00 40.00 390 A 1 ATOM 3129 C CA . ASP A 0 390 . -15.530 -42.992 -1.794 1.00 40.00 390 A 1 ATOM 3130 C C . ASP A 0 390 . -17.067 -42.948 -1.584 1.00 40.00 390 A 1 ATOM 3131 C CB . ASP A 0 390 . -15.082 -44.312 -2.449 1.00 40.00 390 A 1 ATOM 3132 O O . ASP A 0 390 . -17.694 -43.884 -1.096 1.00 40.00 390 A 1 ATOM 3133 C CG . ASP A 0 390 . -13.752 -44.186 -3.204 1.00 40.00 390 A 1 ATOM 3134 O OD1 . ASP A 0 390 . -13.070 -43.147 -3.037 1.00 40.00 390 A 1 ATOM 3135 O OD2 . ASP A 0 390 . -13.457 -45.123 -3.973 1.00 40.00 390 A 1 ATOM 3136 N N . SER A 0 391 . -17.685 -41.958 -2.255 1.00 43.42 391 A 1 ATOM 3137 C CA . SER A 0 391 . -18.497 -42.140 -3.493 1.00 43.42 391 A 1 ATOM 3138 C C . SER A 0 391 . -19.912 -41.529 -3.561 1.00 43.42 391 A 1 ATOM 3139 C CB . SER A 0 391 . -18.546 -43.583 -4.039 1.00 43.42 391 A 1 ATOM 3140 O O . SER A 0 391 . -20.681 -41.506 -2.609 1.00 43.42 391 A 1 ATOM 3141 O OG . SER A 0 391 . -17.448 -43.794 -4.904 1.00 43.42 391 A 1 ATOM 3142 N N . ASN A 0 392 . -20.261 -41.127 -4.795 1.00 39.88 392 A 1 ATOM 3143 C CA . ASN A 0 392 . -21.598 -40.843 -5.346 1.00 39.88 392 A 1 ATOM 3144 C C . ASN A 0 392 . -22.437 -39.720 -4.712 1.00 39.88 392 A 1 ATOM 3145 C CB . ASN A 0 392 . -22.354 -42.164 -5.556 1.00 39.88 392 A 1 ATOM 3146 O O . ASN A 0 392 . -23.427 -39.943 -4.018 1.00 39.88 392 A 1 ATOM 3147 C CG . ASN A 0 392 . -21.697 -43.034 -6.613 1.00 39.88 392 A 1 ATOM 3148 N ND2 . ASN A 0 392 . -22.152 -44.251 -6.771 1.00 39.88 392 A 1 ATOM 3149 O OD1 . ASN A 0 392 . -20.783 -42.639 -7.320 1.00 39.88 392 A 1 ATOM 3150 N N . GLY A 0 393 . -22.086 -38.487 -5.087 1.00 36.07 393 A 1 ATOM 3151 C CA . GLY A 0 393 . -22.885 -37.293 -4.828 1.00 36.07 393 A 1 ATOM 3152 C C . GLY A 0 393 . -24.131 -37.091 -5.702 1.00 36.07 393 A 1 ATOM 3153 O O . GLY A 0 393 . -24.626 -37.987 -6.381 1.00 36.07 393 A 1 ATOM 3154 N N . HIS A 0 394 . -24.613 -35.847 -5.698 1.00 38.83 394 A 1 ATOM 3155 C CA . HIS A 0 394 . -25.625 -35.327 -6.617 1.00 38.83 394 A 1 ATOM 3156 C C . HIS A 0 394 . -25.361 -33.845 -6.927 1.00 38.83 394 A 1 ATOM 3157 C CB . HIS A 0 394 . -27.045 -35.555 -6.065 1.00 38.83 394 A 1 ATOM 3158 O O . HIS A 0 394 . -24.632 -33.156 -6.219 1.00 38.83 394 A 1 ATOM 3159 C CG . HIS A 0 394 . -27.767 -36.663 -6.791 1.00 38.83 394 A 1 ATOM 3160 C CD2 . HIS A 0 394 . -27.982 -37.937 -6.335 1.00 38.83 394 A 1 ATOM 3161 N ND1 . HIS A 0 394 . -28.296 -36.595 -8.063 1.00 38.83 394 A 1 ATOM 3162 C CE1 . HIS A 0 394 . -28.816 -37.797 -8.360 1.00 38.83 394 A 1 ATOM 3163 N NE2 . HIS A 0 394 . -28.668 -38.641 -7.332 1.00 38.83 394 A 1 ATOM 3164 N N . THR A 0 395 . -25.941 -33.365 -8.025 1.00 33.48 395 A 1 ATOM 3165 C CA . THR A 0 395 . -25.671 -32.052 -8.622 1.00 33.48 395 A 1 ATOM 3166 C C . THR A 0 395 . -26.440 -30.903 -7.965 1.00 33.48 395 A 1 ATOM 3167 C CB . THR A 0 395 . -26.073 -32.079 -10.106 1.00 33.48 395 A 1 ATOM 3168 O O . THR A 0 395 . -27.671 -30.889 -8.008 1.00 33.48 395 A 1 ATOM 3169 C CG2 . THR A 0 395 . -25.168 -32.975 -10.949 1.00 33.48 395 A 1 ATOM 3170 O OG1 . THR A 0 395 . -27.390 -32.580 -10.221 1.00 33.48 395 A 1 ATOM 3171 N N . ALA A 0 396 . -25.725 -29.868 -7.523 1.00 35.79 396 A 1 ATOM 3172 C CA . ALA A 0 396 . -26.244 -28.507 -7.390 1.00 35.79 396 A 1 ATOM 3173 C C . ALA A 0 396 . -25.125 -27.503 -7.718 1.00 35.79 396 A 1 ATOM 3174 C CB . ALA A 0 396 . -26.811 -28.295 -5.981 1.00 35.79 396 A 1 ATOM 3175 O O . ALA A 0 396 . -23.976 -27.711 -7.335 1.00 35.79 396 A 1 ATOM 3176 N N . TYR A 0 397 . -25.456 -26.439 -8.451 1.00 31.18 397 A 1 ATOM 3177 C CA . TYR A 0 397 . -24.576 -25.281 -8.623 1.00 31.18 397 A 1 ATOM 3178 C C . TYR A 0 397 . -24.818 -24.270 -7.489 1.00 31.18 397 A 1 ATOM 3179 C CB . TYR A 0 397 . -24.807 -24.627 -10.003 1.00 31.18 397 A 1 ATOM 3180 O O . TYR A 0 397 . -25.919 -24.213 -6.942 1.00 31.18 397 A 1 ATOM 3181 C CG . TYR A 0 397 . -23.962 -25.168 -11.148 1.00 31.18 397 A 1 ATOM 3182 C CD1 . TYR A 0 397 . -22.874 -24.413 -11.635 1.00 31.18 397 A 1 ATOM 3183 C CD2 . TYR A 0 397 . -24.282 -26.399 -11.755 1.00 31.18 397 A 1 ATOM 3184 C CE1 . TYR A 0 397 . -22.108 -24.883 -12.720 1.00 31.18 397 A 1 ATOM 3185 C CE2 . TYR A 0 397 . -23.521 -26.871 -12.844 1.00 31.18 397 A 1 ATOM 3186 O OH . TYR A 0 397 . -21.704 -26.573 -14.380 1.00 31.18 397 A 1 ATOM 3187 C CZ . TYR A 0 397 . -22.433 -26.115 -13.329 1.00 31.18 397 A 1 ATOM 3188 N N . ASP A 0 398 . -23.816 -23.413 -7.269 1.00 31.20 398 A 1 ATOM 3189 C CA . ASP A 0 398 . -23.815 -22.231 -6.390 1.00 31.20 398 A 1 ATOM 3190 C C . ASP A 0 398 . -23.599 -22.464 -4.870 1.00 31.20 398 A 1 ATOM 3191 C CB . ASP A 0 398 . -25.010 -21.302 -6.724 1.00 31.20 398 A 1 ATOM 3192 O O . ASP A 0 398 . -23.817 -23.548 -4.339 1.00 31.20 398 A 1 ATOM 3193 C CG . ASP A 0 398 . -24.590 -19.852 -6.964 1.00 31.20 398 A 1 ATOM 3194 O OD1 . ASP A 0 398 . -23.608 -19.425 -6.312 1.00 31.20 398 A 1 ATOM 3195 O OD2 . ASP A 0 398 . -25.237 -19.193 -7.810 1.00 31.20 398 A 1 ATOM 3196 N N . MET A 0 399 . -23.149 -21.402 -4.181 1.00 33.84 399 A 1 ATOM 3197 C CA . MET A 0 399 . -22.959 -21.268 -2.716 1.00 33.84 399 A 1 ATOM 3198 C C . MET A 0 399 . -21.867 -22.092 -1.972 1.00 33.84 399 A 1 ATOM 3199 C CB . MET A 0 399 . -24.311 -21.382 -1.978 1.00 33.84 399 A 1 ATOM 3200 O O . MET A 0 399 . -22.188 -22.806 -1.025 1.00 33.84 399 A 1 ATOM 3201 C CG . MET A 0 399 . -25.340 -20.317 -2.360 1.00 33.84 399 A 1 ATOM 3202 S SD . MET A 0 399 . -26.870 -20.361 -1.372 1.00 33.84 399 A 1 ATOM 3203 C CE . MET A 0 399 . -26.233 -20.107 0.310 1.00 33.84 399 A 1 ATOM 3204 N N . VAL A 0 400 . -20.564 -21.850 -2.219 1.00 36.51 400 A 1 ATOM 3205 C CA . VAL A 0 400 . -19.511 -21.993 -1.166 1.00 36.51 400 A 1 ATOM 3206 C C . VAL A 0 400 . -18.366 -20.968 -1.331 1.00 36.51 400 A 1 ATOM 3207 C CB . VAL A 0 400 . -18.882 -23.420 -1.068 1.00 36.51 400 A 1 ATOM 3208 O O . VAL A 0 400 . -17.369 -21.281 -1.973 1.00 36.51 400 A 1 ATOM 3209 C CG1 . VAL A 0 400 . -17.995 -23.521 0.192 1.00 36.51 400 A 1 ATOM 3210 C CG2 . VAL A 0 400 . -19.858 -24.596 -0.967 1.00 36.51 400 A 1 ATOM 3211 N N . CYS A 0 401 . -18.457 -19.765 -0.731 1.00 33.21 401 A 1 ATOM 3212 C CA . CYS A 0 401 . -17.280 -18.942 -0.350 1.00 33.21 401 A 1 ATOM 3213 C C . CYS A 0 401 . -17.652 -17.702 0.507 1.00 33.21 401 A 1 ATOM 3214 C CB . CYS A 0 401 . -16.471 -18.474 -1.585 1.00 33.21 401 A 1 ATOM 3215 O O . CYS A 0 401 . -17.717 -16.593 -0.016 1.00 33.21 401 A 1 ATOM 3216 S SG . CYS A 0 401 . -14.816 -17.965 -1.025 1.00 33.21 401 A 1 ATOM 3217 N N . ASP A 0 402 . -17.876 -17.855 1.821 1.00 40.45 402 A 1 ATOM 3218 C CA . ASP A 0 402 . -18.133 -16.689 2.708 1.00 40.45 402 A 1 ATOM 3219 C C . ASP A 0 402 . -17.465 -16.768 4.100 1.00 40.45 402 A 1 ATOM 3220 C CB . ASP A 0 402 . -19.657 -16.451 2.834 1.00 40.45 402 A 1 ATOM 3221 O O . ASP A 0 402 . -17.099 -15.747 4.681 1.00 40.45 402 A 1 ATOM 3222 C CG . ASP A 0 402 . -20.134 -15.141 2.181 1.00 40.45 402 A 1 ATOM 3223 O OD1 . ASP A 0 402 . -19.439 -14.111 2.342 1.00 40.45 402 A 1 ATOM 3224 O OD2 . ASP A 0 402 . -21.235 -15.165 1.587 1.00 40.45 402 A 1 ATOM 3225 N N . GLN A 0 403 . -17.230 -17.967 4.648 1.00 43.34 403 A 1 ATOM 3226 C CA . GLN A 0 403 . -16.826 -18.116 6.059 1.00 43.34 403 A 1 ATOM 3227 C C . GLN A 0 403 . -15.330 -17.870 6.342 1.00 43.34 403 A 1 ATOM 3228 C CB . GLN A 0 403 . -17.338 -19.469 6.578 1.00 43.34 403 A 1 ATOM 3229 O O . GLN A 0 403 . -15.005 -17.335 7.398 1.00 43.34 403 A 1 ATOM 3230 C CG . GLN A 0 403 . -18.860 -19.384 6.824 1.00 43.34 403 A 1 ATOM 3231 C CD . GLN A 0 403 . -19.553 -20.735 6.961 1.00 43.34 403 A 1 ATOM 3232 N NE2 . GLN A 0 403 . -20.723 -20.786 7.558 1.00 43.34 403 A 1 ATOM 3233 O OE1 . GLN A 0 403 . -19.092 -21.759 6.493 1.00 43.34 403 A 1 ATOM 3234 N N . ASN A 0 404 . -14.419 -18.135 5.395 1.00 38.96 404 A 1 ATOM 3235 C CA . ASN A 0 404 . -12.996 -17.769 5.546 1.00 38.96 404 A 1 ATOM 3236 C C . ASN A 0 404 . -12.704 -16.290 5.215 1.00 38.96 404 A 1 ATOM 3237 C CB . ASN A 0 404 . -12.115 -18.730 4.717 1.00 38.96 404 A 1 ATOM 3238 O O . ASN A 0 404 . -11.656 -15.765 5.595 1.00 38.96 404 A 1 ATOM 3239 C CG . ASN A 0 404 . -11.834 -20.050 5.421 1.00 38.96 404 A 1 ATOM 3240 N ND2 . ASN A 0 404 . -11.245 -21.003 4.742 1.00 38.96 404 A 1 ATOM 3241 O OD1 . ASN A 0 404 . -12.117 -20.241 6.588 1.00 38.96 404 A 1 ATOM 3242 N N . CYS A 0 405 . -13.623 -15.597 4.532 1.00 38.92 405 A 1 ATOM 3243 C CA . CYS A 0 405 . -13.417 -14.215 4.093 1.00 38.92 405 A 1 ATOM 3244 C C . CYS A 0 405 . -13.382 -13.232 5.279 1.00 38.92 405 A 1 ATOM 3245 C CB . CYS A 0 405 . -14.516 -13.876 3.074 1.00 38.92 405 A 1 ATOM 3246 O O . CYS A 0 405 . -12.543 -12.335 5.320 1.00 38.92 405 A 1 ATOM 3247 S SG . CYS A 0 405 . -14.137 -12.304 2.249 1.00 38.92 405 A 1 ATOM 3248 N N . SER A 0 406 . -14.229 -13.435 6.293 1.00 42.04 406 A 1 ATOM 3249 C CA . SER A 0 406 . -14.341 -12.563 7.476 1.00 42.04 406 A 1 ATOM 3250 C C . SER A 0 406 . -13.077 -12.538 8.352 1.00 42.04 406 A 1 ATOM 3251 C CB . SER A 0 406 . -15.541 -13.025 8.309 1.00 42.04 406 A 1 ATOM 3252 O O . SER A 0 406 . -12.672 -11.476 8.835 1.00 42.04 406 A 1 ATOM 3253 O OG . SER A 0 406 . -15.331 -14.366 8.704 1.00 42.04 406 A 1 ATOM 3254 N N . SER A 0 407 . -12.414 -13.683 8.534 1.00 45.79 407 A 1 ATOM 3255 C CA . SER A 0 407 . -11.163 -13.780 9.300 1.00 45.79 407 A 1 ATOM 3256 C C . SER A 0 407 . -10.005 -13.083 8.571 1.00 45.79 407 A 1 ATOM 3257 C CB . SER A 0 407 . -10.851 -15.250 9.596 1.00 45.79 407 A 1 ATOM 3258 O O . SER A 0 407 . -9.244 -12.320 9.168 1.00 45.79 407 A 1 ATOM 3259 O OG . SER A 0 407 . -9.792 -15.342 10.527 1.00 45.79 407 A 1 ATOM 3260 N N . GLN A 0 408 . -9.930 -13.225 7.244 1.00 47.45 408 A 1 ATOM 3261 C CA . GLN A 0 408 . -8.943 -12.506 6.437 1.00 47.45 408 A 1 ATOM 3262 C C . GLN A 0 408 . -9.244 -10.993 6.378 1.00 47.45 408 A 1 ATOM 3263 C CB . GLN A 0 408 . -8.864 -13.170 5.055 1.00 47.45 408 A 1 ATOM 3264 O O . GLN A 0 408 . -8.339 -10.175 6.552 1.00 47.45 408 A 1 ATOM 3265 C CG . GLN A 0 408 . -7.556 -12.829 4.330 1.00 47.45 408 A 1 ATOM 3266 C CD . GLN A 0 408 . -7.425 -13.612 3.027 1.00 47.45 408 A 1 ATOM 3267 N NE2 . GLN A 0 408 . -6.418 -14.444 2.873 1.00 47.45 408 A 1 ATOM 3268 O OE1 . GLN A 0 408 . -8.227 -13.490 2.120 1.00 47.45 408 A 1 ATOM 3269 N N . GLU A 0 409 . -10.516 -10.599 6.237 1.00 46.47 409 A 1 ATOM 3270 C CA . GLU A 0 409 . -10.966 -9.200 6.282 1.00 46.47 409 A 1 ATOM 3271 C C . GLU A 0 409 . -10.616 -8.541 7.632 1.00 46.47 409 A 1 ATOM 3272 C CB . GLU A 0 409 . -12.478 -9.123 5.944 1.00 46.47 409 A 1 ATOM 3273 O O . GLU A 0 409 . -10.099 -7.423 7.662 1.00 46.47 409 A 1 ATOM 3274 C CG . GLU A 0 409 . -12.991 -7.676 5.840 1.00 46.47 409 A 1 ATOM 3275 C CD . GLU A 0 409 . -14.432 -7.519 5.300 1.00 46.47 409 A 1 ATOM 3276 O OE1 . GLU A 0 409 . -14.627 -6.698 4.373 1.00 46.47 409 A 1 ATOM 3277 O OE2 . GLU A 0 409 . -15.394 -8.049 5.906 1.00 46.47 409 A 1 ATOM 3278 N N . THR A 0 410 . -10.790 -9.241 8.759 1.00 50.86 410 A 1 ATOM 3279 C CA . THR A 0 410 . -10.421 -8.720 10.089 1.00 50.86 410 A 1 ATOM 3280 C C . THR A 0 410 . -8.912 -8.676 10.341 1.00 50.86 410 A 1 ATOM 3281 C CB . THR A 0 410 . -11.131 -9.451 11.236 1.00 50.86 410 A 1 ATOM 3282 O O . THR A 0 410 . -8.441 -7.720 10.964 1.00 50.86 410 A 1 ATOM 3283 C CG2 . THR A 0 410 . -12.622 -9.131 11.301 1.00 50.86 410 A 1 ATOM 3284 O OG1 . THR A 0 410 . -10.999 -10.837 11.121 1.00 50.86 410 A 1 ATOM 3285 N N . GLN A 0 411 . -8.116 -9.609 9.807 1.00 50.78 411 A 1 ATOM 3286 C CA . GLN A 0 411 . -6.649 -9.491 9.815 1.00 50.78 411 A 1 ATOM 3287 C C . GLN A 0 411 . -6.168 -8.281 8.994 1.00 50.78 411 A 1 ATOM 3288 C CB . GLN A 0 411 . -6.004 -10.781 9.293 1.00 50.78 411 A 1 ATOM 3289 O O . GLN A 0 411 . -5.282 -7.542 9.440 1.00 50.78 411 A 1 ATOM 3290 C CG . GLN A 0 411 . -6.087 -11.939 10.302 1.00 50.78 411 A 1 ATOM 3291 C CD . GLN A 0 411 . -5.415 -13.210 9.785 1.00 50.78 411 A 1 ATOM 3292 N NE2 . GLN A 0 411 . -5.582 -14.329 10.454 1.00 50.78 411 A 1 ATOM 3293 O OE1 . GLN A 0 411 . -4.709 -13.219 8.792 1.00 50.78 411 A 1 ATOM 3294 N N . ILE A 0 412 . -6.795 -8.012 7.844 1.00 58.53 412 A 1 ATOM 3295 C CA . ILE A 0 412 . -6.532 -6.821 7.024 1.00 58.53 412 A 1 ATOM 3296 C C . ILE A 0 412 . -6.913 -5.542 7.791 1.00 58.53 412 A 1 ATOM 3297 C CB . ILE A 0 412 . -7.233 -6.956 5.649 1.00 58.53 412 A 1 ATOM 3298 O O . ILE A 0 412 . -6.105 -4.613 7.839 1.00 58.53 412 A 1 ATOM 3299 C CG1 . ILE A 0 412 . -6.540 -8.056 4.807 1.00 58.53 412 A 1 ATOM 3300 C CG2 . ILE A 0 412 . -7.228 -5.623 4.875 1.00 58.53 412 A 1 ATOM 3301 C CD1 . ILE A 0 412 . -7.366 -8.535 3.605 1.00 58.53 412 A 1 ATOM 3302 N N . ILE A 0 413 . -8.067 -5.501 8.475 1.00 55.09 413 A 1 ATOM 3303 C CA . ILE A 0 413 . -8.451 -4.380 9.359 1.00 55.09 413 A 1 ATOM 3304 C C . ILE A 0 413 . -7.400 -4.151 10.454 1.00 55.09 413 A 1 ATOM 3305 C CB . ILE A 0 413 . -9.853 -4.595 9.986 1.00 55.09 413 A 1 ATOM 3306 O O . ILE A 0 413 . -6.948 -3.016 10.623 1.00 55.09 413 A 1 ATOM 3307 C CG1 . ILE A 0 413 . -10.968 -4.491 8.926 1.00 55.09 413 A 1 ATOM 3308 C CG2 . ILE A 0 413 . -10.140 -3.568 11.106 1.00 55.09 413 A 1 ATOM 3309 C CD1 . ILE A 0 413 . -12.310 -5.070 9.405 1.00 55.09 413 A 1 ATOM 3310 N N . ARG A 0 414 . -6.984 -5.200 11.183 1.00 51.79 414 A 1 ATOM 3311 C CA . ARG A 0 414 . -5.959 -5.112 12.246 1.00 51.79 414 A 1 ATOM 3312 C C . ARG A 0 414 . -4.653 -4.526 11.685 1.00 51.79 414 A 1 ATOM 3313 C CB . ARG A 0 414 . -5.745 -6.505 12.894 1.00 51.79 414 A 1 ATOM 3314 O O . ARG A 0 414 . -4.097 -3.582 12.246 1.00 51.79 414 A 1 ATOM 3315 C CG . ARG A 0 414 . -6.898 -6.969 13.816 1.00 51.79 414 A 1 ATOM 3316 C CD . ARG A 0 414 . -6.741 -8.442 14.262 1.00 51.79 414 A 1 ATOM 3317 N NE . ARG A 0 414 . -7.843 -8.908 15.145 1.00 51.79 414 A 1 ATOM 3318 N NH1 . ARG A 0 414 . -7.167 -11.099 15.441 1.00 51.79 414 A 1 ATOM 3319 N NH2 . ARG A 0 414 . -9.039 -10.421 16.404 1.00 51.79 414 A 1 ATOM 3320 C CZ . ARG A 0 414 . -8.010 -10.129 15.655 1.00 51.79 414 A 1 ATOM 3321 N N . THR A 0 415 . -4.222 -5.013 10.522 1.00 62.49 415 A 1 ATOM 3322 C CA . THR A 0 415 . -2.980 -4.600 9.848 1.00 62.49 415 A 1 ATOM 3323 C C . THR A 0 415 . -3.027 -3.147 9.369 1.00 62.49 415 A 1 ATOM 3324 C CB . THR A 0 415 . -2.682 -5.548 8.677 1.00 62.49 415 A 1 ATOM 3325 O O . THR A 0 415 . -2.134 -2.358 9.685 1.00 62.49 415 A 1 ATOM 3326 C CG2 . THR A 0 415 . -1.341 -5.253 8.007 1.00 62.49 415 A 1 ATOM 3327 O OG1 . THR A 0 415 . -2.607 -6.864 9.163 1.00 62.49 415 A 1 ATOM 3328 N N . LEU A 0 416 . -4.085 -2.754 8.653 1.00 51.95 416 A 1 ATOM 3329 C CA . LEU A 0 416 . -4.263 -1.386 8.157 1.00 51.95 416 A 1 ATOM 3330 C C . LEU A 0 416 . -4.466 -0.381 9.299 1.00 51.95 416 A 1 ATOM 3331 C CB . LEU A 0 416 . -5.454 -1.343 7.182 1.00 51.95 416 A 1 ATOM 3332 O O . LEU A 0 416 . -3.961 0.739 9.224 1.00 51.95 416 A 1 ATOM 3333 C CG . LEU A 0 416 . -5.235 -2.065 5.838 1.00 51.95 416 A 1 ATOM 3334 C CD1 . LEU A 0 416 . -6.529 -1.997 5.025 1.00 51.95 416 A 1 ATOM 3335 C CD2 . LEU A 0 416 . -4.127 -1.424 4.998 1.00 51.95 416 A 1 ATOM 3336 N N . THR A 0 417 . -5.142 -0.775 10.383 1.00 51.45 417 A 1 ATOM 3337 C CA . THR A 0 417 . -5.289 0.072 11.579 1.00 51.45 417 A 1 ATOM 3338 C C . THR A 0 417 . -3.925 0.367 12.203 1.00 51.45 417 A 1 ATOM 3339 C CB . THR A 0 417 . -6.243 -0.550 12.609 1.00 51.45 417 A 1 ATOM 3340 O O . THR A 0 417 . -3.628 1.531 12.465 1.00 51.45 417 A 1 ATOM 3341 C CG2 . THR A 0 417 . -6.509 0.375 13.797 1.00 51.45 417 A 1 ATOM 3342 O OG1 . THR A 0 417 . -7.492 -0.766 11.997 1.00 51.45 417 A 1 ATOM 3343 N N . ASN A 0 418 . -3.056 -0.641 12.341 1.00 51.77 418 A 1 ATOM 3344 C CA . ASN A 0 418 . -1.695 -0.460 12.858 1.00 51.77 418 A 1 ATOM 3345 C C . ASN A 0 418 . -0.819 0.422 11.946 1.00 51.77 418 A 1 ATOM 3346 C CB . ASN A 0 418 . -1.069 -1.846 13.098 1.00 51.77 418 A 1 ATOM 3347 O O . ASN A 0 418 . -0.024 1.226 12.432 1.00 51.77 418 A 1 ATOM 3348 C CG . ASN A 0 418 . -1.684 -2.584 14.278 1.00 51.77 418 A 1 ATOM 3349 N ND2 . ASN A 0 418 . -1.436 -3.866 14.397 1.00 51.77 418 A 1 ATOM 3350 O OD1 . ASN A 0 418 . -2.359 -2.020 15.123 1.00 51.77 418 A 1 ATOM 3351 N N . GLN A 0 419 . -0.988 0.344 10.622 1.00 54.30 419 A 1 ATOM 3352 C CA . GLN A 0 419 . -0.322 1.266 9.691 1.00 54.30 419 A 1 ATOM 3353 C C . GLN A 0 419 . -0.827 2.713 9.860 1.00 54.30 419 A 1 ATOM 3354 C CB . GLN A 0 419 . -0.518 0.780 8.247 1.00 54.30 419 A 1 ATOM 3355 O O . GLN A 0 419 . -0.034 3.656 9.858 1.00 54.30 419 A 1 ATOM 3356 C CG . GLN A 0 419 . 0.233 -0.530 7.949 1.00 54.30 419 A 1 ATOM 3357 C CD . GLN A 0 419 . -0.065 -1.079 6.555 1.00 54.30 419 A 1 ATOM 3358 N NE2 . GLN A 0 419 . 0.288 -2.314 6.278 1.00 54.30 419 A 1 ATOM 3359 O OE1 . GLN A 0 419 . -0.615 -0.417 5.690 1.00 54.30 419 A 1 ATOM 3360 N N . LEU A 0 420 . -2.137 2.904 10.054 1.00 48.07 420 A 1 ATOM 3361 C CA . LEU A 0 420 . -2.757 4.222 10.227 1.00 48.07 420 A 1 ATOM 3362 C C . LEU A 0 420 . -2.476 4.870 11.592 1.00 48.07 420 A 1 ATOM 3363 C CB . LEU A 0 420 . -4.273 4.108 9.978 1.00 48.07 420 A 1 ATOM 3364 O O . LEU A 0 420 . -2.450 6.102 11.665 1.00 48.07 420 A 1 ATOM 3365 C CG . LEU A 0 420 . -4.664 3.909 8.501 1.00 48.07 420 A 1 ATOM 3366 C CD1 . LEU A 0 420 . -6.154 3.578 8.408 1.00 48.07 420 A 1 ATOM 3367 C CD2 . LEU A 0 420 . -4.408 5.170 7.664 1.00 48.07 420 A 1 ATOM 3368 N N . THR A 0 421 . -2.258 4.097 12.659 1.00 45.45 421 A 1 ATOM 3369 C CA . THR A 0 421 . -1.829 4.623 13.968 1.00 45.45 421 A 1 ATOM 3370 C C . THR A 0 421 . -0.344 4.981 13.969 1.00 45.45 421 A 1 ATOM 3371 C CB . THR A 0 421 . -2.141 3.654 15.118 1.00 45.45 421 A 1 ATOM 3372 O O . THR A 0 421 . -0.000 6.089 14.382 1.00 45.45 421 A 1 ATOM 3373 C CG2 . THR A 0 421 . -3.643 3.510 15.362 1.00 45.45 421 A 1 ATOM 3374 O OG1 . THR A 0 421 . -1.629 2.381 14.830 1.00 45.45 421 A 1 ATOM 3375 N N . ASN A 0 422 . 0.526 4.131 13.413 1.00 40.69 422 A 1 ATOM 3376 C CA . ASN A 0 422 . 1.956 4.431 13.266 1.00 40.69 422 A 1 ATOM 3377 C C . ASN A 0 422 . 2.195 5.680 12.394 1.00 40.69 422 A 1 ATOM 3378 C CB . ASN A 0 422 . 2.672 3.188 12.703 1.00 40.69 422 A 1 ATOM 3379 O O . ASN A 0 422 . 3.002 6.542 12.737 1.00 40.69 422 A 1 ATOM 3380 C CG . ASN A 0 422 . 2.811 2.060 13.717 1.00 40.69 422 A 1 ATOM 3381 N ND2 . ASN A 0 422 . 3.127 0.867 13.273 1.00 40.69 422 A 1 ATOM 3382 O OD1 . ASN A 0 422 . 2.686 2.233 14.918 1.00 40.69 422 A 1 ATOM 3383 N N . ALA A 0 423 . 1.428 5.864 11.314 1.00 39.87 423 A 1 ATOM 3384 C CA . ALA A 0 423 . 1.498 7.078 10.494 1.00 39.87 423 A 1 ATOM 3385 C C . ALA A 0 423 . 1.108 8.372 11.250 1.00 39.87 423 A 1 ATOM 3386 C CB . ALA A 0 423 . 0.617 6.870 9.258 1.00 39.87 423 A 1 ATOM 3387 O O . ALA A 0 423 . 1.480 9.465 10.826 1.00 39.87 423 A 1 ATOM 3388 N N . GLN A 0 424 . 0.378 8.276 12.369 1.00 45.59 424 A 1 ATOM 3389 C CA . GLN A 0 424 . 0.012 9.424 13.209 1.00 45.59 424 A 1 ATOM 3390 C C . GLN A 0 424 . 1.045 9.740 14.303 1.00 45.59 424 A 1 ATOM 3391 C CB . GLN A 0 424 . -1.389 9.207 13.807 1.00 45.59 424 A 1 ATOM 3392 O O . GLN A 0 424 . 0.957 10.805 14.914 1.00 45.59 424 A 1 ATOM 3393 C CG . GLN A 0 424 . -2.486 9.383 12.750 1.00 45.59 424 A 1 ATOM 3394 C CD . GLN A 0 424 . -3.855 8.994 13.292 1.00 45.59 424 A 1 ATOM 3395 N NE2 . GLN A 0 424 . -4.388 7.866 12.882 1.00 45.59 424 A 1 ATOM 3396 O OE1 . GLN A 0 424 . -4.462 9.689 14.090 1.00 45.59 424 A 1 ATOM 3397 N N . SER A 0 425 . 2.038 8.875 14.552 1.00 39.96 425 A 1 ATOM 3398 C CA . SER A 0 425 . 3.043 9.107 15.602 1.00 39.96 425 A 1 ATOM 3399 C C . SER A 0 425 . 4.268 9.918 15.154 1.00 39.96 425 A 1 ATOM 3400 C CB . SER A 0 425 . 3.459 7.785 16.263 1.00 39.96 425 A 1 ATOM 3401 O O . SER A 0 425 . 5.056 10.318 16.008 1.00 39.96 425 A 1 ATOM 3402 O OG . SER A 0 425 . 4.103 6.900 15.373 1.00 39.96 425 A 1 ATOM 3403 N N . GLY A 0 426 . 4.449 10.154 13.846 1.00 36.86 426 A 1 ATOM 3404 C CA . GLY A 0 426 . 5.696 10.702 13.283 1.00 36.86 426 A 1 ATOM 3405 C C . GLY A 0 426 . 5.682 12.152 12.769 1.00 36.86 426 A 1 ATOM 3406 O O . GLY A 0 426 . 6.755 12.725 12.608 1.00 36.86 426 A 1 ATOM 3407 N N . GLU A 0 427 . 4.522 12.769 12.502 1.00 38.67 427 A 1 ATOM 3408 C CA . GLU A 0 427 . 4.449 13.998 11.680 1.00 38.67 427 A 1 ATOM 3409 C C . GLU A 0 427 . 3.826 15.206 12.430 1.00 38.67 427 A 1 ATOM 3410 C CB . GLU A 0 427 . 3.737 13.678 10.344 1.00 38.67 427 A 1 ATOM 3411 O O . GLU A 0 427 . 2.602 15.337 12.513 1.00 38.67 427 A 1 ATOM 3412 C CG . GLU A 0 427 . 4.411 14.321 9.118 1.00 38.67 427 A 1 ATOM 3413 C CD . GLU A 0 427 . 4.485 15.853 9.195 1.00 38.67 427 A 1 ATOM 3414 O OE1 . GLU A 0 427 . 5.604 16.413 9.167 1.00 38.67 427 A 1 ATOM 3415 O OE2 . GLU A 0 427 . 3.428 16.514 9.343 1.00 38.67 427 A 1 ATOM 3416 N N . PRO A 0 428 . 4.636 16.126 12.997 1.00 36.24 428 A 1 ATOM 3417 C CA . PRO A 0 428 . 4.139 17.289 13.740 1.00 36.24 428 A 1 ATOM 3418 C C . PRO A 0 428 . 3.762 18.500 12.858 1.00 36.24 428 A 1 ATOM 3419 C CB . PRO A 0 428 . 5.265 17.614 14.729 1.00 36.24 428 A 1 ATOM 3420 O O . PRO A 0 428 . 3.419 19.560 13.397 1.00 36.24 428 A 1 ATOM 3421 C CG . PRO A 0 428 . 6.523 17.241 13.946 1.00 36.24 428 A 1 ATOM 3422 C CD . PRO A 0 428 . 6.083 16.016 13.145 1.00 36.24 428 A 1 ATOM 3423 N N . SER A 0 429 . 3.838 18.401 11.525 1.00 39.14 429 A 1 ATOM 3424 C CA . SER A 0 429 . 3.801 19.563 10.622 1.00 39.14 429 A 1 ATOM 3425 C C . SER A 0 429 . 2.412 19.845 10.038 1.00 39.14 429 A 1 ATOM 3426 C CB . SER A 0 429 . 4.826 19.417 9.489 1.00 39.14 429 A 1 ATOM 3427 O O . SER A 0 429 . 2.002 21.011 9.982 1.00 39.14 429 A 1 ATOM 3428 O OG . SER A 0 429 . 6.065 18.939 9.969 1.00 39.14 429 A 1 ATOM 3429 N N . ARG A 0 430 . 1.648 18.819 9.628 1.00 43.02 430 A 1 ATOM 3430 C CA . ARG A 0 430 . 0.366 19.016 8.908 1.00 43.02 430 A 1 ATOM 3431 C C . ARG A 0 430 . -0.825 19.483 9.771 1.00 43.02 430 A 1 ATOM 3432 C CB . ARG A 0 430 . 0.035 17.782 8.037 1.00 43.02 430 A 1 ATOM 3433 O O . ARG A 0 430 . -1.762 20.074 9.232 1.00 43.02 430 A 1 ATOM 3434 C CG . ARG A 0 430 . 0.888 17.725 6.747 1.00 43.02 430 A 1 ATOM 3435 C CD . ARG A 0 430 . 0.366 16.681 5.738 1.00 43.02 430 A 1 ATOM 3436 N NE . ARG A 0 430 . 1.045 16.767 4.417 1.00 43.02 430 A 1 ATOM 3437 N NH1 . ARG A 0 430 . -0.782 16.618 2.990 1.00 43.02 430 A 1 ATOM 3438 N NH2 . ARG A 0 430 . 1.251 16.778 2.133 1.00 43.02 430 A 1 ATOM 3439 C CZ . ARG A 0 430 . 0.503 16.722 3.199 1.00 43.02 430 A 1 ATOM 3440 N N . GLN A 0 431 . -0.781 19.361 11.103 1.00 42.51 431 A 1 ATOM 3441 C CA . GLN A 0 431 . -1.921 19.664 12.001 1.00 42.51 431 A 1 ATOM 3442 C C . GLN A 0 431 . -2.380 21.146 12.046 1.00 42.51 431 A 1 ATOM 3443 C CB . GLN A 0 431 . -1.602 19.154 13.428 1.00 42.51 431 A 1 ATOM 3444 O O . GLN A 0 431 . -3.373 21.471 12.703 1.00 42.51 431 A 1 ATOM 3445 C CG . GLN A 0 431 . -2.793 18.445 14.109 1.00 42.51 431 A 1 ATOM 3446 C CD . GLN A 0 431 . -3.102 17.077 13.497 1.00 42.51 431 A 1 ATOM 3447 N NE2 . GLN A 0 431 . -4.065 16.340 14.005 1.00 42.51 431 A 1 ATOM 3448 O OE1 . GLN A 0 431 . -2.497 16.651 12.534 1.00 42.51 431 A 1 ATOM 3449 N N . LYS A 0 432 . -1.671 22.078 11.390 1.00 42.01 432 A 1 ATOM 3450 C CA . LYS A 0 432 . -1.945 23.530 11.470 1.00 42.01 432 A 1 ATOM 3451 C C . LYS A 0 432 . -3.071 24.028 10.552 1.00 42.01 432 A 1 ATOM 3452 C CB . LYS A 0 432 . -0.640 24.318 11.247 1.00 42.01 432 A 1 ATOM 3453 O O . LYS A 0 432 . -3.733 25.005 10.905 1.00 42.01 432 A 1 ATOM 3454 C CG . LYS A 0 432 . 0.293 24.209 12.466 1.00 42.01 432 A 1 ATOM 3455 C CD . LYS A 0 432 . 1.620 24.947 12.244 1.00 42.01 432 A 1 ATOM 3456 C CE . LYS A 0 432 . 2.503 24.831 13.494 1.00 42.01 432 A 1 ATOM 3457 N NZ . LYS A 0 432 . 3.884 25.315 13.239 1.00 42.01 432 A 1 ATOM 3458 N N . MET A 0 433 . -3.333 23.377 9.415 1.00 41.62 433 A 1 ATOM 3459 C CA . MET A 0 433 . -4.232 23.933 8.384 1.00 41.62 433 A 1 ATOM 3460 C C . MET A 0 433 . -5.707 24.000 8.816 1.00 41.62 433 A 1 ATOM 3461 C CB . MET A 0 433 . -4.059 23.167 7.061 1.00 41.62 433 A 1 ATOM 3462 O O . MET A 0 433 . -6.389 24.987 8.539 1.00 41.62 433 A 1 ATOM 3463 C CG . MET A 0 433 . -2.697 23.465 6.419 1.00 41.62 433 A 1 ATOM 3464 S SD . MET A 0 433 . -2.465 25.193 5.902 1.00 41.62 433 A 1 ATOM 3465 C CE . MET A 0 433 . -3.150 25.115 4.224 1.00 41.62 433 A 1 ATOM 3466 N N . TYR A 0 434 . -6.190 23.023 9.589 1.00 37.27 434 A 1 ATOM 3467 C CA . TYR A 0 434 . -7.592 22.967 10.028 1.00 37.27 434 A 1 ATOM 3468 C C . TYR A 0 434 . -7.995 24.038 11.068 1.00 37.27 434 A 1 ATOM 3469 C CB . TYR A 0 434 . -7.931 21.533 10.473 1.00 37.27 434 A 1 ATOM 3470 O O . TYR A 0 434 . -9.183 24.196 11.353 1.00 37.27 434 A 1 ATOM 3471 C CG . TYR A 0 434 . -8.482 20.682 9.339 1.00 37.27 434 A 1 ATOM 3472 C CD1 . TYR A 0 434 . -9.847 20.793 9.012 1.00 37.27 434 A 1 ATOM 3473 C CD2 . TYR A 0 434 . -7.659 19.802 8.602 1.00 37.27 434 A 1 ATOM 3474 C CE1 . TYR A 0 434 . -10.386 20.030 7.959 1.00 37.27 434 A 1 ATOM 3475 C CE2 . TYR A 0 434 . -8.205 19.027 7.550 1.00 37.27 434 A 1 ATOM 3476 O OH . TYR A 0 434 . -10.170 18.421 6.230 1.00 37.27 434 A 1 ATOM 3477 C CZ . TYR A 0 434 . -9.576 19.137 7.225 1.00 37.27 434 A 1 ATOM 3478 N N . ARG A 0 435 . -7.053 24.827 11.613 1.00 43.11 435 A 1 ATOM 3479 C CA . ARG A 0 435 . -7.359 25.932 12.550 1.00 43.11 435 A 1 ATOM 3480 C C . ARG A 0 435 . -7.487 27.308 11.885 1.00 43.11 435 A 1 ATOM 3481 C CB . ARG A 0 435 . -6.360 25.926 13.723 1.00 43.11 435 A 1 ATOM 3482 O O . ARG A 0 435 . -8.085 28.204 12.477 1.00 43.11 435 A 1 ATOM 3483 C CG . ARG A 0 435 . -6.627 24.723 14.646 1.00 43.11 435 A 1 ATOM 3484 C CD . ARG A 0 435 . -5.725 24.713 15.886 1.00 43.11 435 A 1 ATOM 3485 N NE . ARG A 0 435 . -6.098 23.609 16.795 1.00 43.11 435 A 1 ATOM 3486 N NH1 . ARG A 0 435 . -4.220 23.601 18.121 1.00 43.11 435 A 1 ATOM 3487 N NH2 . ARG A 0 435 . -5.842 22.122 18.502 1.00 43.11 435 A 1 ATOM 3488 C CZ . ARG A 0 435 . -5.387 23.120 17.797 1.00 43.11 435 A 1 ATOM 3489 N N . LEU A 0 436 . -7.002 27.484 10.654 1.00 40.83 436 A 1 ATOM 3490 C CA . LEU A 0 436 . -6.904 28.804 10.011 1.00 40.83 436 A 1 ATOM 3491 C C . LEU A 0 436 . -8.232 29.356 9.450 1.00 40.83 436 A 1 ATOM 3492 C CB . LEU A 0 436 . -5.777 28.759 8.959 1.00 40.83 436 A 1 ATOM 3493 O O . LEU A 0 436 . -8.335 30.555 9.217 1.00 40.83 436 A 1 ATOM 3494 C CG . LEU A 0 436 . -4.370 28.809 9.593 1.00 40.83 436 A 1 ATOM 3495 C CD1 . LEU A 0 436 . -3.309 28.373 8.586 1.00 40.83 436 A 1 ATOM 3496 C CD2 . LEU A 0 436 . -4.014 30.221 10.070 1.00 40.83 436 A 1 ATOM 3497 N N . ARG A 0 437 . -9.286 28.537 9.302 1.00 40.30 437 A 1 ATOM 3498 C CA . ARG A 0 437 . -10.594 28.987 8.766 1.00 40.30 437 A 1 ATOM 3499 C C . ARG A 0 437 . -11.509 29.687 9.797 1.00 40.30 437 A 1 ATOM 3500 C CB . ARG A 0 437 . -11.258 27.824 7.991 1.00 40.30 437 A 1 ATOM 3501 O O . ARG A 0 437 . -12.572 30.169 9.424 1.00 40.30 437 A 1 ATOM 3502 C CG . ARG A 0 437 . -12.432 28.256 7.085 1.00 40.30 437 A 1 ATOM 3503 C CD . ARG A 0 437 . -12.963 27.135 6.177 1.00 40.30 437 A 1 ATOM 3504 N NE . ARG A 0 437 . -12.126 26.909 4.980 1.00 40.30 437 A 1 ATOM 3505 N NH1 . ARG A 0 437 . -13.299 25.121 4.118 1.00 40.30 437 A 1 ATOM 3506 N NH2 . ARG A 0 437 . -11.523 25.893 3.024 1.00 40.30 437 A 1 ATOM 3507 C CZ . ARG A 0 437 . -12.320 25.982 4.051 1.00 40.30 437 A 1 ATOM 3508 N N . ARG A 0 438 . -11.127 29.780 11.082 1.00 42.27 438 A 1 ATOM 3509 C CA . ARG A 0 438 . -11.918 30.475 12.133 1.00 42.27 438 A 1 ATOM 3510 C C . ARG A 0 438 . -11.481 31.920 12.434 1.00 42.27 438 A 1 ATOM 3511 C CB . ARG A 0 438 . -11.993 29.618 13.419 1.00 42.27 438 A 1 ATOM 3512 O O . ARG A 0 438 . -12.131 32.577 13.238 1.00 42.27 438 A 1 ATOM 3513 C CG . ARG A 0 438 . -13.100 28.550 13.356 1.00 42.27 438 A 1 ATOM 3514 C CD . ARG A 0 438 . -13.302 27.870 14.721 1.00 42.27 438 A 1 ATOM 3515 N NE . ARG A 0 438 . -14.429 26.911 14.703 1.00 42.27 438 A 1 ATOM 3516 N NH1 . ARG A 0 438 . -14.473 26.408 16.949 1.00 42.27 438 A 1 ATOM 3517 N NH2 . ARG A 0 438 . -15.954 25.458 15.586 1.00 42.27 438 A 1 ATOM 3518 C CZ . ARG A 0 438 . -14.943 26.267 15.741 1.00 42.27 438 A 1 ATOM 3519 N N . ALA A 0 439 . -10.413 32.425 11.815 1.00 42.66 439 A 1 ATOM 3520 C CA . ALA A 0 439 . -9.701 33.624 12.281 1.00 42.66 439 A 1 ATOM 3521 C C . ALA A 0 439 . -10.028 34.950 11.548 1.00 42.66 439 A 1 ATOM 3522 C CB . ALA A 0 439 . -8.201 33.295 12.275 1.00 42.66 439 A 1 ATOM 3523 O O . ALA A 0 439 . -9.287 35.914 11.707 1.00 42.66 439 A 1 ATOM 3524 N N . SER A 0 440 . -11.096 35.024 10.738 1.00 44.09 440 A 1 ATOM 3525 C CA . SER A 0 440 . -11.311 36.161 9.809 1.00 44.09 440 A 1 ATOM 3526 C C . SER A 0 440 . -12.677 36.861 9.890 1.00 44.09 440 A 1 ATOM 3527 C CB . SER A 0 440 . -11.032 35.721 8.366 1.00 44.09 440 A 1 ATOM 3528 O O . SER A 0 440 . -12.919 37.783 9.119 1.00 44.09 440 A 1 ATOM 3529 O OG . SER A 0 440 . -9.764 35.094 8.278 1.00 44.09 440 A 1 ATOM 3530 N N . ASN A 0 441 . -13.561 36.469 10.816 1.00 42.03 441 A 1 ATOM 3531 C CA . ASN A 0 441 . -14.959 36.936 10.858 1.00 42.03 441 A 1 ATOM 3532 C C . ASN A 0 441 . -15.308 37.770 12.113 1.00 42.03 441 A 1 ATOM 3533 C CB . ASN A 0 441 . -15.917 35.739 10.649 1.00 42.03 441 A 1 ATOM 3534 O O . ASN A 0 441 . -16.430 37.674 12.606 1.00 42.03 441 A 1 ATOM 3535 C CG . ASN A 0 441 . -15.916 35.139 9.254 1.00 42.03 441 A 1 ATOM 3536 N ND2 . ASN A 0 441 . -16.834 34.241 8.985 1.00 42.03 441 A 1 ATOM 3537 O OD1 . ASN A 0 441 . -15.111 35.431 8.390 1.00 42.03 441 A 1 ATOM 3538 N N . ASN A 0 442 . -14.372 38.549 12.673 1.00 38.23 442 A 1 ATOM 3539 C CA . ASN A 0 442 . -14.671 39.419 13.824 1.00 38.23 442 A 1 ATOM 3540 C C . ASN A 0 442 . -13.782 40.679 13.905 1.00 38.23 442 A 1 ATOM 3541 C CB . ASN A 0 442 . -14.626 38.585 15.122 1.00 38.23 442 A 1 ATOM 3542 O O . ASN A 0 442 . -12.864 40.750 14.718 1.00 38.23 442 A 1 ATOM 3543 C CG . ASN A 0 442 . -15.287 39.308 16.286 1.00 38.23 442 A 1 ATOM 3544 N ND2 . ASN A 0 442 . -15.043 38.875 17.500 1.00 38.23 442 A 1 ATOM 3545 O OD1 . ASN A 0 442 . -16.057 40.240 16.132 1.00 38.23 442 A 1 ATOM 3546 N N . VAL A 0 443 . -14.075 41.674 13.062 1.00 44.65 443 A 1 ATOM 3547 C CA . VAL A 0 443 . -13.682 43.088 13.234 1.00 44.65 443 A 1 ATOM 3548 C C . VAL A 0 443 . -14.926 43.939 12.929 1.00 44.65 443 A 1 ATOM 3549 C CB . VAL A 0 443 . -12.458 43.485 12.378 1.00 44.65 443 A 1 ATOM 3550 O O . VAL A 0 443 . -15.791 43.509 12.166 1.00 44.65 443 A 1 ATOM 3551 C CG1 . VAL A 0 443 . -12.057 44.953 12.587 1.00 44.65 443 A 1 ATOM 3552 C CG2 . VAL A 0 443 . -11.224 42.641 12.731 1.00 44.65 443 A 1 ATOM 3553 N N . GLN A 0 444 . -15.075 45.075 13.610 1.00 42.19 444 A 1 ATOM 3554 C CA . GLN A 0 444 . -16.377 45.703 13.879 1.00 42.19 444 A 1 ATOM 3555 C C . GLN A 0 444 . -16.844 46.744 12.837 1.00 42.19 444 A 1 ATOM 3556 C CB . GLN A 0 444 . -16.336 46.260 15.315 1.00 42.19 444 A 1 ATOM 3557 O O . GLN A 0 444 . -16.124 47.118 11.916 1.00 42.19 444 A 1 ATOM 3558 C CG . GLN A 0 444 . -16.326 45.122 16.359 1.00 42.19 444 A 1 ATOM 3559 C CD . GLN A 0 444 . -15.706 45.544 17.686 1.00 42.19 444 A 1 ATOM 3560 N NE2 . GLN A 0 444 . -16.369 45.345 18.803 1.00 42.19 444 A 1 ATOM 3561 O OE1 . GLN A 0 444 . -14.594 46.036 17.747 1.00 42.19 444 A 1 ATOM 3562 N N . SER A 0 445 . -18.107 47.155 12.991 1.00 36.95 445 A 1 ATOM 3563 C CA . SER A 0 445 . -18.911 47.987 12.079 1.00 36.95 445 A 1 ATOM 3564 C C . SER A 0 445 . -18.669 49.508 12.195 1.00 36.95 445 A 1 ATOM 3565 C CB . SER A 0 445 . -20.394 47.710 12.391 1.00 36.95 445 A 1 ATOM 3566 O O . SER A 0 445 . -17.899 49.958 13.039 1.00 36.95 445 A 1 ATOM 3567 O OG . SER A 0 445 . -20.670 46.324 12.480 1.00 36.95 445 A 1 ATOM 3568 N N . THR A 0 446 . -19.471 50.290 11.443 1.00 41.50 446 A 1 ATOM 3569 C CA . THR A 0 446 . -19.521 51.778 11.363 1.00 41.50 446 A 1 ATOM 3570 C C . THR A 0 446 . -18.383 52.372 10.514 1.00 41.50 446 A 1 ATOM 3571 C CB . THR A 0 446 . -19.659 52.451 12.750 1.00 41.50 446 A 1 ATOM 3572 O O . THR A 0 446 . -17.271 51.869 10.579 1.00 41.50 446 A 1 ATOM 3573 C CG2 . THR A 0 446 . -20.682 51.798 13.683 1.00 41.50 446 A 1 ATOM 3574 O OG1 . THR A 0 446 . -18.449 52.552 13.445 1.00 41.50 446 A 1 ATOM 3575 N N . GLN A 0 447 . -18.542 53.367 9.629 1.00 40.58 447 A 1 ATOM 3576 C CA . GLN A 0 447 . -19.615 54.288 9.162 1.00 40.58 447 A 1 ATOM 3577 C C . GLN A 0 447 . -19.310 54.601 7.657 1.00 40.58 447 A 1 ATOM 3578 C CB . GLN A 0 447 . -19.453 55.606 9.969 1.00 40.58 447 A 1 ATOM 3579 O O . GLN A 0 447 . -18.196 54.337 7.224 1.00 40.58 447 A 1 ATOM 3580 C CG . GLN A 0 447 . -20.429 55.840 11.135 1.00 40.58 447 A 1 ATOM 3581 C CD . GLN A 0 447 . -19.765 56.615 12.276 1.00 40.58 447 A 1 ATOM 3582 N NE2 . GLN A 0 447 . -19.324 55.984 13.344 1.00 40.58 447 A 1 ATOM 3583 O OE1 . GLN A 0 447 . -19.598 57.817 12.218 1.00 40.58 447 A 1 ATOM 3584 N N . SER A 0 448 . -20.085 55.256 6.781 1.00 37.06 448 A 1 ATOM 3585 C CA . SER A 0 448 . -21.517 55.401 6.457 1.00 37.06 448 A 1 ATOM 3586 C C . SER A 0 448 . -21.639 56.511 5.370 1.00 37.06 448 A 1 ATOM 3587 C CB . SER A 0 448 . -22.371 55.808 7.670 1.00 37.06 448 A 1 ATOM 3588 O O . SER A 0 448 . -21.450 57.672 5.713 1.00 37.06 448 A 1 ATOM 3589 O OG . SER A 0 448 . -21.879 56.968 8.295 1.00 37.06 448 A 1 ATOM 3590 N N . TYR A 0 449 . -21.999 56.184 4.111 1.00 34.08 449 A 1 ATOM 3591 C CA . TYR A 0 449 . -22.391 57.121 3.008 1.00 34.08 449 A 1 ATOM 3592 C C . TYR A 0 449 . -21.307 58.145 2.530 1.00 34.08 449 A 1 ATOM 3593 C CB . TYR A 0 449 . -23.760 57.733 3.371 1.00 34.08 449 A 1 ATOM 3594 O O . TYR A 0 449 . -20.338 58.386 3.230 1.00 34.08 449 A 1 ATOM 3595 C CG . TYR A 0 449 . -24.754 56.707 3.904 1.00 34.08 449 A 1 ATOM 3596 C CD1 . TYR A 0 449 . -25.228 55.682 3.062 1.00 34.08 449 A 1 ATOM 3597 C CD2 . TYR A 0 449 . -25.128 56.724 5.264 1.00 34.08 449 A 1 ATOM 3598 C CE1 . TYR A 0 449 . -26.051 54.664 3.581 1.00 34.08 449 A 1 ATOM 3599 C CE2 . TYR A 0 449 . -25.955 55.709 5.786 1.00 34.08 449 A 1 ATOM 3600 O OH . TYR A 0 449 . -27.196 53.678 5.437 1.00 34.08 449 A 1 ATOM 3601 C CZ . TYR A 0 449 . -26.413 54.673 4.944 1.00 34.08 449 A 1 ATOM 3602 N N . HIS A 0 450 . -21.297 58.743 1.322 1.00 43.24 450 A 1 ATOM 3603 C CA . HIS A 0 450 . -22.299 58.967 0.253 1.00 43.24 450 A 1 ATOM 3604 C C . HIS A 0 450 . -21.797 58.571 -1.178 1.00 43.24 450 A 1 ATOM 3605 C CB . HIS A 0 450 . -22.694 60.462 0.313 1.00 43.24 450 A 1 ATOM 3606 O O . HIS A 0 450 . -20.799 57.869 -1.318 1.00 43.24 450 A 1 ATOM 3607 C CG . HIS A 0 450 . -23.602 60.804 1.466 1.00 43.24 450 A 1 ATOM 3608 C CD2 . HIS A 0 450 . -23.240 60.997 2.774 1.00 43.24 450 A 1 ATOM 3609 N ND1 . HIS A 0 450 . -24.968 60.981 1.393 1.00 43.24 450 A 1 ATOM 3610 C CE1 . HIS A 0 450 . -25.418 61.259 2.628 1.00 43.24 450 A 1 ATOM 3611 N NE2 . HIS A 0 450 . -24.404 61.258 3.501 1.00 43.24 450 A 1 ATOM 3612 N N . ARG A 0 451 . -22.530 58.943 -2.252 1.00 35.26 451 A 1 ATOM 3613 C CA . ARG A 0 451 . -22.338 58.521 -3.673 1.00 35.26 451 A 1 ATOM 3614 C C . ARG A 0 451 . -22.553 59.731 -4.663 1.00 35.26 451 A 1 ATOM 3615 C CB . ARG A 0 451 . -23.210 57.260 -3.879 1.00 35.26 451 A 1 ATOM 3616 O O . ARG A 0 451 . -22.567 60.845 -4.157 1.00 35.26 451 A 1 ATOM 3617 C CG . ARG A 0 451 . -22.578 56.197 -4.806 1.00 35.26 451 A 1 ATOM 3618 C CD . ARG A 0 451 . -23.658 55.285 -5.429 1.00 35.26 451 A 1 ATOM 3619 N NE . ARG A 0 451 . -23.240 54.724 -6.736 1.00 35.26 451 A 1 ATOM 3620 N NH1 . ARG A 0 451 . -25.216 55.017 -7.901 1.00 35.26 451 A 1 ATOM 3621 N NH2 . ARG A 0 451 . -23.443 54.173 -8.943 1.00 35.26 451 A 1 ATOM 3622 C CZ . ARG A 0 451 . -23.968 54.639 -7.843 1.00 35.26 451 A 1 ATOM 3623 N N . PRO A 0 452 . -22.627 59.613 -6.019 1.00 46.00 452 A 1 ATOM 3624 C CA . PRO A 0 452 . -21.687 60.261 -6.965 1.00 46.00 452 A 1 ATOM 3625 C C . PRO A 0 452 . -22.360 61.196 -8.017 1.00 46.00 452 A 1 ATOM 3626 C CB . PRO A 0 452 . -21.138 59.017 -7.678 1.00 46.00 452 A 1 ATOM 3627 O O . PRO A 0 452 . -23.562 61.425 -7.912 1.00 46.00 452 A 1 ATOM 3628 C CG . PRO A 0 452 . -22.414 58.204 -7.942 1.00 46.00 452 A 1 ATOM 3629 C CD . PRO A 0 452 . -23.373 58.653 -6.830 1.00 46.00 452 A 1 ATOM 3630 N N . SER A 0 453 . -21.653 61.608 -9.097 1.00 37.45 453 A 1 ATOM 3631 C CA . SER A 0 453 . -22.023 61.362 -10.534 1.00 37.45 453 A 1 ATOM 3632 C C . SER A 0 453 . -21.213 62.177 -11.579 1.00 37.45 453 A 1 ATOM 3633 C CB . SER A 0 453 . -23.505 61.651 -10.837 1.00 37.45 453 A 1 ATOM 3634 O O . SER A 0 453 . -20.767 63.271 -11.264 1.00 37.45 453 A 1 ATOM 3635 O OG . SER A 0 453 . -24.299 60.624 -10.276 1.00 37.45 453 A 1 ATOM 3636 N N . SER A 0 454 . -21.174 61.686 -12.841 1.00 39.93 454 A 1 ATOM 3637 C CA . SER A 0 454 . -20.919 62.418 -14.130 1.00 39.93 454 A 1 ATOM 3638 C C . SER A 0 454 . -19.532 63.081 -14.376 1.00 39.93 454 A 1 ATOM 3639 C CB . SER A 0 454 . -22.076 63.396 -14.445 1.00 39.93 454 A 1 ATOM 3640 O O . SER A 0 454 . -18.838 63.404 -13.426 1.00 39.93 454 A 1 ATOM 3641 O OG . SER A 0 454 . -22.832 63.787 -13.317 1.00 39.93 454 A 1 ATOM 3642 N N . SER A 0 455 . -19.034 63.305 -15.614 1.00 43.46 455 A 1 ATOM 3643 C CA . SER A 0 455 . -19.483 62.907 -16.980 1.00 43.46 455 A 1 ATOM 3644 C C . SER A 0 455 . -18.406 63.099 -18.087 1.00 43.46 455 A 1 ATOM 3645 C CB . SER A 0 455 . -20.676 63.757 -17.454 1.00 43.46 455 A 1 ATOM 3646 O O . SER A 0 455 . -17.889 64.198 -18.215 1.00 43.46 455 A 1 ATOM 3647 O OG . SER A 0 455 . -20.533 65.110 -17.084 1.00 43.46 455 A 1 ATOM 3648 N N . PHE A 0 456 . -18.213 62.063 -18.926 1.00 47.30 456 A 1 ATOM 3649 C CA . PHE A 0 456 . -17.835 62.000 -20.372 1.00 47.30 456 A 1 ATOM 3650 C C . PHE A 0 456 . -16.597 62.740 -21.008 1.00 47.30 456 A 1 ATOM 3651 C CB . PHE A 0 456 . -19.123 62.151 -21.205 1.00 47.30 456 A 1 ATOM 3652 O O . PHE A 0 456 . -16.071 63.675 -20.418 1.00 47.30 456 A 1 ATOM 3653 C CG . PHE A 0 456 . -20.074 60.975 -21.021 1.00 47.30 456 A 1 ATOM 3654 C CD1 . PHE A 0 456 . -19.813 59.754 -21.674 1.00 47.30 456 A 1 ATOM 3655 C CD2 . PHE A 0 456 . -21.194 61.077 -20.174 1.00 47.30 456 A 1 ATOM 3656 C CE1 . PHE A 0 456 . -20.645 58.641 -21.461 1.00 47.30 456 A 1 ATOM 3657 C CE2 . PHE A 0 456 . -22.026 59.963 -19.957 1.00 47.30 456 A 1 ATOM 3658 C CZ . PHE A 0 456 . -21.748 58.743 -20.597 1.00 47.30 456 A 1 ATOM 3659 N N . PRO A 0 457 . -16.087 62.290 -22.198 1.00 49.49 457 A 1 ATOM 3660 C CA . PRO A 0 457 . -14.799 62.720 -22.806 1.00 49.49 457 A 1 ATOM 3661 C C . PRO A 0 457 . -14.865 63.185 -24.297 1.00 49.49 457 A 1 ATOM 3662 C CB . PRO A 0 457 . -14.014 61.406 -22.763 1.00 49.49 457 A 1 ATOM 3663 O O . PRO A 0 457 . -15.930 63.119 -24.906 1.00 49.49 457 A 1 ATOM 3664 C CG . PRO A 0 457 . -15.056 60.411 -23.290 1.00 49.49 457 A 1 ATOM 3665 C CD . PRO A 0 457 . -16.393 60.993 -22.815 1.00 49.49 457 A 1 ATOM 3666 N N . SER A 0 458 . -13.717 63.511 -24.932 1.00 42.25 458 A 1 ATOM 3667 C CA . SER A 0 458 . -13.477 63.341 -26.395 1.00 42.25 458 A 1 ATOM 3668 C C . SER A 0 458 . -11.979 63.430 -26.808 1.00 42.25 458 A 1 ATOM 3669 C CB . SER A 0 458 . -14.254 64.381 -27.213 1.00 42.25 458 A 1 ATOM 3670 O O . SER A 0 458 . -11.204 63.966 -26.028 1.00 42.25 458 A 1 ATOM 3671 O OG . SER A 0 458 . -14.404 63.900 -28.536 1.00 42.25 458 A 1 ATOM 3672 N N . ALA A 0 459 . -11.641 62.893 -28.004 1.00 41.53 459 A 1 ATOM 3673 C CA . ALA A 0 459 . -10.566 63.190 -29.005 1.00 41.53 459 A 1 ATOM 3674 C C . ALA A 0 459 . -9.182 63.800 -28.608 1.00 41.53 459 A 1 ATOM 3675 C CB . ALA A 0 459 . -11.245 64.102 -30.038 1.00 41.53 459 A 1 ATOM 3676 O O . ALA A 0 459 . -9.088 64.574 -27.669 1.00 41.53 459 A 1 ATOM 3677 N N . SER A 0 460 . -8.059 63.641 -29.338 1.00 43.60 460 A 1 ATOM 3678 C CA . SER A 0 460 . -7.584 62.734 -30.421 1.00 43.60 460 A 1 ATOM 3679 C C . SER A 0 460 . -6.034 62.885 -30.567 1.00 43.60 460 A 1 ATOM 3680 C CB . SER A 0 460 . -8.220 63.066 -31.780 1.00 43.60 460 A 1 ATOM 3681 O O . SER A 0 460 . -5.494 63.840 -30.009 1.00 43.60 460 A 1 ATOM 3682 O OG . SER A 0 460 . -9.377 62.273 -31.972 1.00 43.60 460 A 1 ATOM 3683 N N . PRO A 0 461 . -5.290 61.987 -31.261 1.00 53.86 461 A 1 ATOM 3684 C CA . PRO A 0 461 . -3.807 61.967 -31.268 1.00 53.86 461 A 1 ATOM 3685 C C . PRO A 0 461 . -3.135 62.371 -32.605 1.00 53.86 461 A 1 ATOM 3686 C CB . PRO A 0 461 . -3.503 60.492 -30.997 1.00 53.86 461 A 1 ATOM 3687 O O . PRO A 0 461 . -3.749 62.169 -33.645 1.00 53.86 461 A 1 ATOM 3688 C CG . PRO A 0 461 . -4.571 59.770 -31.829 1.00 53.86 461 A 1 ATOM 3689 C CD . PRO A 0 461 . -5.780 60.713 -31.784 1.00 53.86 461 A 1 ATOM 3690 N N . GLU A 0 462 . -1.847 62.780 -32.600 1.00 41.49 462 A 1 ATOM 3691 C CA . GLU A 0 462 . -0.917 62.612 -33.752 1.00 41.49 462 A 1 ATOM 3692 C C . GLU A 0 462 . 0.595 62.863 -33.457 1.00 41.49 462 A 1 ATOM 3693 C CB . GLU A 0 462 . -1.355 63.472 -34.962 1.00 41.49 462 A 1 ATOM 3694 O O . GLU A 0 462 . 0.924 63.642 -32.571 1.00 41.49 462 A 1 ATOM 3695 C CG . GLU A 0 462 . -1.692 62.542 -36.142 1.00 41.49 462 A 1 ATOM 3696 C CD . GLU A 0 462 . -2.245 63.261 -37.378 1.00 41.49 462 A 1 ATOM 3697 O OE1 . GLU A 0 462 . -2.917 62.565 -38.172 1.00 41.49 462 A 1 ATOM 3698 O OE2 . GLU A 0 462 . -1.946 64.463 -37.548 1.00 41.49 462 A 1 ATOM 3699 N N . TYR A 0 463 . 1.472 62.204 -34.249 1.00 43.28 463 A 1 ATOM 3700 C CA . TYR A 0 463 . 2.906 62.462 -34.600 1.00 43.28 463 A 1 ATOM 3701 C C . TYR A 0 463 . 4.029 62.699 -33.538 1.00 43.28 463 A 1 ATOM 3702 C CB . TYR A 0 463 . 2.955 63.524 -35.718 1.00 43.28 463 A 1 ATOM 3703 O O . TYR A 0 463 . 3.799 63.260 -32.476 1.00 43.28 463 A 1 ATOM 3704 C CG . TYR A 0 463 . 3.203 62.923 -37.090 1.00 43.28 463 A 1 ATOM 3705 C CD1 . TYR A 0 463 . 4.485 62.991 -37.669 1.00 43.28 463 A 1 ATOM 3706 C CD2 . TYR A 0 463 . 2.160 62.270 -37.774 1.00 43.28 463 A 1 ATOM 3707 C CE1 . TYR A 0 463 . 4.726 62.399 -38.925 1.00 43.28 463 A 1 ATOM 3708 C CE2 . TYR A 0 463 . 2.399 61.662 -39.020 1.00 43.28 463 A 1 ATOM 3709 O OH . TYR A 0 463 . 3.910 61.147 -40.807 1.00 43.28 463 A 1 ATOM 3710 C CZ . TYR A 0 463 . 3.682 61.726 -39.599 1.00 43.28 463 A 1 ATOM 3711 N N . GLY A 0 464 . 5.303 62.331 -33.846 1.00 41.19 464 A 1 ATOM 3712 C CA . GLY A 0 464 . 6.466 62.743 -33.003 1.00 41.19 464 A 1 ATOM 3713 C C . GLY A 0 464 . 7.829 61.988 -33.024 1.00 41.19 464 A 1 ATOM 3714 O O . GLY A 0 464 . 8.403 61.764 -31.967 1.00 41.19 464 A 1 ATOM 3715 N N . SER A 0 465 . 8.365 61.587 -34.181 1.00 42.15 465 A 1 ATOM 3716 C CA . SER A 0 465 . 9.721 61.029 -34.465 1.00 42.15 465 A 1 ATOM 3717 C C . SER A 0 465 . 10.926 61.125 -33.466 1.00 42.15 465 A 1 ATOM 3718 C CB . SER A 0 465 . 10.193 61.760 -35.730 1.00 42.15 465 A 1 ATOM 3719 O O . SER A 0 465 . 11.477 62.197 -33.258 1.00 42.15 465 A 1 ATOM 3720 O OG . SER A 0 465 . 9.293 61.534 -36.800 1.00 42.15 465 A 1 ATOM 3721 N N . ASN A 0 466 . 11.509 59.951 -33.142 1.00 40.12 466 A 1 ATOM 3722 C CA . ASN A 0 466 . 12.935 59.532 -33.311 1.00 40.12 466 A 1 ATOM 3723 C C . ASN A 0 466 . 14.180 60.105 -32.546 1.00 40.12 466 A 1 ATOM 3724 C CB . ASN A 0 466 . 13.249 59.521 -34.825 1.00 40.12 466 A 1 ATOM 3725 O O . ASN A 0 466 . 14.392 61.302 -32.428 1.00 40.12 466 A 1 ATOM 3726 C CG . ASN A 0 466 . 12.569 58.399 -35.581 1.00 40.12 466 A 1 ATOM 3727 N ND2 . ASN A 0 466 . 12.203 58.612 -36.822 1.00 40.12 466 A 1 ATOM 3728 O OD1 . ASN A 0 466 . 12.396 57.306 -35.076 1.00 40.12 466 A 1 ATOM 3729 N N . ARG A 0 467 . 15.134 59.160 -32.327 1.00 41.24 467 A 1 ATOM 3730 C CA . ARG A 0 467 . 16.634 59.229 -32.300 1.00 41.24 467 A 1 ATOM 3731 C C . ARG A 0 467 . 17.459 59.584 -31.024 1.00 41.24 467 A 1 ATOM 3732 C CB . ARG A 0 467 . 17.195 59.964 -33.543 1.00 41.24 467 A 1 ATOM 3733 O O . ARG A 0 467 . 17.820 60.727 -30.798 1.00 41.24 467 A 1 ATOM 3734 C CG . ARG A 0 467 . 17.379 59.048 -34.765 1.00 41.24 467 A 1 ATOM 3735 C CD . ARG A 0 467 . 18.154 59.773 -35.872 1.00 41.24 467 A 1 ATOM 3736 N NE . ARG A 0 467 . 18.566 58.842 -36.944 1.00 41.24 467 A 1 ATOM 3737 N NH1 . ARG A 0 467 . 20.101 60.216 -37.965 1.00 41.24 467 A 1 ATOM 3738 N NH2 . ARG A 0 467 . 19.792 58.149 -38.739 1.00 41.24 467 A 1 ATOM 3739 C CZ . ARG A 0 467 . 19.480 59.073 -37.873 1.00 41.24 467 A 1 ATOM 3740 N N . SER A 0 468 . 17.999 58.508 -30.422 1.00 41.22 468 A 1 ATOM 3741 C CA . SER A 0 468 . 19.451 58.171 -30.317 1.00 41.22 468 A 1 ATOM 3742 C C . SER A 0 468 . 20.424 58.801 -29.289 1.00 41.22 468 A 1 ATOM 3743 C CB . SER A 0 468 . 20.124 58.262 -31.695 1.00 41.22 468 A 1 ATOM 3744 O O . SER A 0 468 . 20.457 60.005 -29.090 1.00 41.22 468 A 1 ATOM 3745 O OG . SER A 0 468 . 19.537 57.350 -32.606 1.00 41.22 468 A 1 ATOM 3746 N N . SER A 0 469 . 21.375 57.941 -28.858 1.00 41.62 469 A 1 ATOM 3747 C CA . SER A 0 469 . 22.751 58.230 -28.363 1.00 41.62 469 A 1 ATOM 3748 C C . SER A 0 469 . 22.922 58.776 -26.924 1.00 41.62 469 A 1 ATOM 3749 C CB . SER A 0 469 . 23.463 59.123 -29.395 1.00 41.62 469 A 1 ATOM 3750 O O . SER A 0 469 . 22.062 59.499 -26.449 1.00 41.62 469 A 1 ATOM 3751 O OG . SER A 0 469 . 23.595 58.445 -30.635 1.00 41.62 469 A 1 ATOM 3752 N N . LEU A 0 470 . 24.010 58.516 -26.164 1.00 43.46 470 A 1 ATOM 3753 C CA . LEU A 0 470 . 25.133 57.539 -26.232 1.00 43.46 470 A 1 ATOM 3754 C C . LEU A 0 470 . 25.912 57.516 -24.871 1.00 43.46 470 A 1 ATOM 3755 C CB . LEU A 0 470 . 26.128 57.937 -27.355 1.00 43.46 470 A 1 ATOM 3756 O O . LEU A 0 470 . 25.725 58.418 -24.062 1.00 43.46 470 A 1 ATOM 3757 C CG . LEU A 0 470 . 26.230 56.968 -28.549 1.00 43.46 470 A 1 ATOM 3758 C CD1 . LEU A 0 470 . 27.114 57.574 -29.639 1.00 43.46 470 A 1 ATOM 3759 C CD2 . LEU A 0 470 . 26.833 55.621 -28.140 1.00 43.46 470 A 1 ATOM 3760 N N . THR A 0 471 . 26.870 56.581 -24.688 1.00 43.11 471 A 1 ATOM 3761 C CA . THR A 0 471 . 27.983 56.559 -23.673 1.00 43.11 471 A 1 ATOM 3762 C C . THR A 0 471 . 27.660 56.460 -22.155 1.00 43.11 471 A 1 ATOM 3763 C CB . THR A 0 471 . 28.963 57.734 -23.903 1.00 43.11 471 A 1 ATOM 3764 O O . THR A 0 471 . 26.544 56.756 -21.758 1.00 43.11 471 A 1 ATOM 3765 C CG2 . THR A 0 471 . 29.669 57.696 -25.261 1.00 43.11 471 A 1 ATOM 3766 O OG1 . THR A 0 471 . 28.357 58.994 -23.779 1.00 43.11 471 A 1 ATOM 3767 N N . SER A 0 472 . 28.571 56.104 -21.217 1.00 45.32 472 A 1 ATOM 3768 C CA . SER A 0 472 . 29.747 55.177 -21.174 1.00 45.32 472 A 1 ATOM 3769 C C . SER A 0 472 . 30.321 55.063 -19.731 1.00 45.32 472 A 1 ATOM 3770 C CB . SER A 0 472 . 30.936 55.659 -22.021 1.00 45.32 472 A 1 ATOM 3771 O O . SER A 0 472 . 30.156 56.000 -18.963 1.00 45.32 472 A 1 ATOM 3772 O OG . SER A 0 472 . 30.826 55.217 -23.358 1.00 45.32 472 A 1 ATOM 3773 N N . GLN A 0 473 . 31.121 54.008 -19.441 1.00 45.48 473 A 1 ATOM 3774 C CA . GLN A 0 473 . 32.136 53.902 -18.343 1.00 45.48 473 A 1 ATOM 3775 C C . GLN A 0 473 . 31.634 53.871 -16.863 1.00 45.48 473 A 1 ATOM 3776 C CB . GLN A 0 473 . 33.204 55.003 -18.570 1.00 45.48 473 A 1 ATOM 3777 O O . GLN A 0 473 . 30.559 54.365 -16.564 1.00 45.48 473 A 1 ATOM 3778 C CG . GLN A 0 473 . 34.109 54.738 -19.791 1.00 45.48 473 A 1 ATOM 3779 C CD . GLN A 0 473 . 34.833 56.001 -20.253 1.00 45.48 473 A 1 ATOM 3780 N NE2 . GLN A 0 473 . 34.767 56.358 -21.519 1.00 45.48 473 A 1 ATOM 3781 O OE1 . GLN A 0 473 . 35.482 56.692 -19.495 1.00 45.48 473 A 1 ATOM 3782 N N . SER A 0 474 . 32.341 53.305 -15.858 1.00 40.13 474 A 1 ATOM 3783 C CA . SER A 0 474 . 33.405 52.264 -15.831 1.00 40.13 474 A 1 ATOM 3784 C C . SER A 0 474 . 33.750 51.771 -14.398 1.00 40.13 474 A 1 ATOM 3785 C CB . SER A 0 474 . 34.739 52.794 -16.384 1.00 40.13 474 A 1 ATOM 3786 O O . SER A 0 474 . 33.949 52.613 -13.530 1.00 40.13 474 A 1 ATOM 3787 O OG . SER A 0 474 . 35.176 53.937 -15.682 1.00 40.13 474 A 1 ATOM 3788 N N . LEU A 0 475 . 34.026 50.459 -14.226 1.00 43.85 475 A 1 ATOM 3789 C CA . LEU A 0 475 . 34.945 49.851 -13.212 1.00 43.85 475 A 1 ATOM 3790 C C . LEU A 0 475 . 34.564 50.044 -11.698 1.00 43.85 475 A 1 ATOM 3791 C CB . LEU A 0 475 . 36.377 50.281 -13.624 1.00 43.85 475 A 1 ATOM 3792 O O . LEU A 0 475 . 33.593 50.721 -11.400 1.00 43.85 475 A 1 ATOM 3793 C CG . LEU A 0 475 . 36.834 49.813 -15.024 1.00 43.85 475 A 1 ATOM 3794 C CD1 . LEU A 0 475 . 38.086 50.575 -15.451 1.00 43.85 475 A 1 ATOM 3795 C CD2 . LEU A 0 475 . 37.157 48.317 -15.038 1.00 43.85 475 A 1 ATOM 3796 N N . SER A 0 476 . 35.182 49.427 -10.664 1.00 45.32 476 A 1 ATOM 3797 C CA . SER A 0 476 . 36.405 48.596 -10.550 1.00 45.32 476 A 1 ATOM 3798 C C . SER A 0 476 . 36.443 47.712 -9.261 1.00 45.32 476 A 1 ATOM 3799 C CB . SER A 0 476 . 37.616 49.562 -10.516 1.00 45.32 476 A 1 ATOM 3800 O O . SER A 0 476 . 36.052 48.224 -8.218 1.00 45.32 476 A 1 ATOM 3801 O OG . SER A 0 476 . 38.175 49.797 -9.238 1.00 45.32 476 A 1 ATOM 3802 N N . HIS A 0 477 . 37.053 46.502 -9.313 1.00 49.61 477 A 1 ATOM 3803 C CA . HIS A 0 477 . 37.813 45.807 -8.218 1.00 49.61 477 A 1 ATOM 3804 C C . HIS A 0 477 . 37.094 45.424 -6.879 1.00 49.61 477 A 1 ATOM 3805 C CB . HIS A 0 477 . 39.068 46.671 -8.009 1.00 49.61 477 A 1 ATOM 3806 O O . HIS A 0 477 . 36.007 45.911 -6.614 1.00 49.61 477 A 1 ATOM 3807 C CG . HIS A 0 477 . 39.933 46.763 -9.246 1.00 49.61 477 A 1 ATOM 3808 C CD2 . HIS A 0 477 . 40.420 45.726 -9.997 1.00 49.61 477 A 1 ATOM 3809 N ND1 . HIS A 0 477 . 40.285 47.922 -9.891 1.00 49.61 477 A 1 ATOM 3810 C CE1 . HIS A 0 477 . 40.960 47.599 -11.006 1.00 49.61 477 A 1 ATOM 3811 N NE2 . HIS A 0 477 . 41.065 46.265 -11.112 1.00 49.61 477 A 1 ATOM 3812 N N . ASN A 0 478 . 37.570 44.567 -5.941 1.00 44.62 478 A 1 ATOM 3813 C CA . ASN A 0 478 . 38.622 43.513 -5.785 1.00 44.62 478 A 1 ATOM 3814 C C . ASN A 0 478 . 38.336 42.732 -4.447 1.00 44.62 478 A 1 ATOM 3815 C CB . ASN A 0 478 . 40.020 44.179 -5.653 1.00 44.62 478 A 1 ATOM 3816 O O . ASN A 0 478 . 37.574 43.247 -3.639 1.00 44.62 478 A 1 ATOM 3817 C CG . ASN A 0 478 . 40.899 44.067 -6.893 1.00 44.62 478 A 1 ATOM 3818 N ND2 . ASN A 0 478 . 41.935 44.866 -6.991 1.00 44.62 478 A 1 ATOM 3819 O OD1 . ASN A 0 478 . 40.693 43.238 -7.767 1.00 44.62 478 A 1 ATOM 3820 N N . ASN A 0 479 . 38.947 41.602 -4.021 1.00 43.68 479 A 1 ATOM 3821 C CA . ASN A 0 479 . 39.470 40.358 -4.645 1.00 43.68 479 A 1 ATOM 3822 C C . ASN A 0 479 . 39.922 39.346 -3.537 1.00 43.68 479 A 1 ATOM 3823 C CB . ASN A 0 479 . 40.689 40.656 -5.536 1.00 43.68 479 A 1 ATOM 3824 O O . ASN A 0 479 . 40.228 39.783 -2.431 1.00 43.68 479 A 1 ATOM 3825 C CG . ASN A 0 479 . 40.780 39.741 -6.742 1.00 43.68 479 A 1 ATOM 3826 N ND2 . ASN A 0 479 . 40.995 40.293 -7.912 1.00 43.68 479 A 1 ATOM 3827 O OD1 . ASN A 0 479 . 40.641 38.533 -6.639 1.00 43.68 479 A 1 ATOM 3828 N N . THR A 0 480 . 40.149 38.054 -3.858 1.00 46.55 480 A 1 ATOM 3829 C CA . THR A 0 480 . 40.900 37.021 -3.058 1.00 46.55 480 A 1 ATOM 3830 C C . THR A 0 480 . 40.349 36.606 -1.667 1.00 46.55 480 A 1 ATOM 3831 C CB . THR A 0 480 . 42.380 37.419 -2.950 1.00 46.55 480 A 1 ATOM 3832 O O . THR A 0 480 . 39.504 37.307 -1.136 1.00 46.55 480 A 1 ATOM 3833 C CG2 . THR A 0 480 . 43.093 37.371 -4.301 1.00 46.55 480 A 1 ATOM 3834 O OG1 . THR A 0 480 . 42.647 38.672 -2.376 1.00 46.55 480 A 1 ATOM 3835 N N . ARG A 0 481 . 40.707 35.505 -0.955 1.00 48.59 481 A 1 ATOM 3836 C CA . ARG A 0 481 . 41.519 34.224 -1.012 1.00 48.59 481 A 1 ATOM 3837 C C . ARG A 0 481 . 40.850 33.275 0.056 1.00 48.59 481 A 1 ATOM 3838 C CB . ARG A 0 481 . 42.989 34.523 -0.616 1.00 48.59 481 A 1 ATOM 3839 O O . ARG A 0 481 . 39.930 33.747 0.707 1.00 48.59 481 A 1 ATOM 3840 C CG . ARG A 0 481 . 44.010 34.567 -1.777 1.00 48.59 481 A 1 ATOM 3841 C CD . ARG A 0 481 . 45.117 35.605 -1.485 1.00 48.59 481 A 1 ATOM 3842 N NE . ARG A 0 481 . 45.925 35.948 -2.678 1.00 48.59 481 A 1 ATOM 3843 N NH1 . ARG A 0 481 . 46.476 38.115 -2.085 1.00 48.59 481 A 1 ATOM 3844 N NH2 . ARG A 0 481 . 47.262 37.267 -3.981 1.00 48.59 481 A 1 ATOM 3845 C CZ . ARG A 0 481 . 46.546 37.102 -2.904 1.00 48.59 481 A 1 ATOM 3846 N N . ARG A 0 482 . 41.144 32.003 0.411 1.00 44.88 482 A 1 ATOM 3847 C CA . ARG A 0 482 . 42.067 30.836 0.184 1.00 44.88 482 A 1 ATOM 3848 C C . ARG A 0 482 . 41.285 29.584 0.740 1.00 44.88 482 A 1 ATOM 3849 C CB . ARG A 0 482 . 43.351 31.038 1.037 1.00 44.88 482 A 1 ATOM 3850 O O . ARG A 0 482 . 40.221 29.790 1.305 1.00 44.88 482 A 1 ATOM 3851 C CG . ARG A 0 482 . 44.681 31.032 0.263 1.00 44.88 482 A 1 ATOM 3852 C CD . ARG A 0 482 . 45.841 31.364 1.222 1.00 44.88 482 A 1 ATOM 3853 N NE . ARG A 0 482 . 47.162 31.372 0.552 1.00 44.88 482 A 1 ATOM 3854 N NH1 . ARG A 0 482 . 48.348 32.457 2.207 1.00 44.88 482 A 1 ATOM 3855 N NH2 . ARG A 0 482 . 49.400 31.795 0.363 1.00 44.88 482 A 1 ATOM 3856 C CZ . ARG A 0 482 . 48.290 31.871 1.043 1.00 44.88 482 A 1 ATOM 3857 N N . GLY A 0 483 . 41.678 28.298 0.718 1.00 40.88 483 A 1 ATOM 3858 C CA . GLY A 0 483 . 42.777 27.537 0.094 1.00 40.88 483 A 1 ATOM 3859 C C . GLY A 0 483 . 42.996 26.139 0.753 1.00 40.88 483 A 1 ATOM 3860 O O . GLY A 0 483 . 42.936 26.055 1.971 1.00 40.88 483 A 1 ATOM 3861 N N . CYS A 0 484 . 43.329 25.104 -0.048 1.00 40.82 484 A 1 ATOM 3862 C CA . CYS A 0 484 . 43.839 23.739 0.308 1.00 40.82 484 A 1 ATOM 3863 C C . CYS A 0 484 . 42.892 22.756 1.064 1.00 40.82 484 A 1 ATOM 3864 C CB . CYS A 0 484 . 45.206 23.877 0.992 1.00 40.82 484 A 1 ATOM 3865 O O . CYS A 0 484 . 42.083 23.206 1.861 1.00 40.82 484 A 1 ATOM 3866 S SG . CYS A 0 484 . 46.326 24.878 -0.039 1.00 40.82 484 A 1 ATOM 3867 N N . ARG A 0 485 . 42.814 21.417 0.859 1.00 36.16 485 A 1 ATOM 3868 C CA . ARG A 0 485 . 43.571 20.297 0.195 1.00 36.16 485 A 1 ATOM 3869 C C . ARG A 0 485 . 44.649 19.529 1.004 1.00 36.16 485 A 1 ATOM 3870 C CB . ARG A 0 485 . 44.081 20.562 -1.241 1.00 36.16 485 A 1 ATOM 3871 O O . ARG A 0 485 . 45.420 20.144 1.726 1.00 36.16 485 A 1 ATOM 3872 C CG . ARG A 0 485 . 43.003 20.549 -2.336 1.00 36.16 485 A 1 ATOM 3873 C CD . ARG A 0 485 . 43.685 20.495 -3.716 1.00 36.16 485 A 1 ATOM 3874 N NE . ARG A 0 485 . 42.740 20.181 -4.808 1.00 36.16 485 A 1 ATOM 3875 N NH1 . ARG A 0 485 . 44.305 19.806 -6.458 1.00 36.16 485 A 1 ATOM 3876 N NH2 . ARG A 0 485 . 42.143 19.544 -6.918 1.00 36.16 485 A 1 ATOM 3877 C CZ . ARG A 0 485 . 43.066 19.847 -6.049 1.00 36.16 485 A 1 ATOM 3878 N N . SER A 0 486 . 44.741 18.216 0.689 1.00 45.63 486 A 1 ATOM 3879 C CA . SER A 0 486 . 45.799 17.210 0.999 1.00 45.63 486 A 1 ATOM 3880 C C . SER A 0 486 . 45.745 16.530 2.390 1.00 45.63 486 A 1 ATOM 3881 C CB . SER A 0 486 . 47.183 17.807 0.706 1.00 45.63 486 A 1 ATOM 3882 O O . SER A 0 486 . 45.335 17.174 3.344 1.00 45.63 486 A 1 ATOM 3883 O OG . SER A 0 486 . 47.262 18.230 -0.648 1.00 45.63 486 A 1 ATOM 3884 N N . ASN A 0 487 . 46.146 15.256 2.599 1.00 42.04 487 A 1 ATOM 3885 C CA . ASN A 0 487 . 46.487 14.140 1.677 1.00 42.04 487 A 1 ATOM 3886 C C . ASN A 0 487 . 46.397 12.744 2.372 1.00 42.04 487 A 1 ATOM 3887 C CB . ASN A 0 487 . 47.917 14.336 1.106 1.00 42.04 487 A 1 ATOM 3888 O O . ASN A 0 487 . 46.241 12.664 3.585 1.00 42.04 487 A 1 ATOM 3889 C CG . ASN A 0 487 . 47.953 14.690 -0.373 1.00 42.04 487 A 1 ATOM 3890 N ND2 . ASN A 0 487 . 49.110 15.017 -0.894 1.00 42.04 487 A 1 ATOM 3891 O OD1 . ASN A 0 487 . 46.958 14.677 -1.078 1.00 42.04 487 A 1 ATOM 3892 N N . ASN A 0 488 . 46.524 11.649 1.600 1.00 37.51 488 A 1 ATOM 3893 C CA . ASN A 0 488 . 46.597 10.245 2.072 1.00 37.51 488 A 1 ATOM 3894 C C . ASN A 0 488 . 47.914 9.885 2.797 1.00 37.51 488 A 1 ATOM 3895 C CB . ASN A 0 488 . 46.567 9.313 0.834 1.00 37.51 488 A 1 ATOM 3896 O O . ASN A 0 488 . 48.958 10.321 2.321 1.00 37.51 488 A 1 ATOM 3897 C CG . ASN A 0 488 . 45.225 9.123 0.164 1.00 37.51 488 A 1 ATOM 3898 N ND2 . ASN A 0 488 . 45.219 8.790 -1.106 1.00 37.51 488 A 1 ATOM 3899 O OD1 . ASN A 0 488 . 44.176 9.220 0.768 1.00 37.51 488 A 1 ATOM 3900 N N . THR A 0 489 . 47.879 8.910 3.729 1.00 46.11 489 A 1 ATOM 3901 C CA . THR A 0 489 . 48.876 7.802 3.811 1.00 46.11 489 A 1 ATOM 3902 C C . THR A 0 489 . 48.427 6.574 4.640 1.00 46.11 489 A 1 ATOM 3903 C CB . THR A 0 489 . 50.284 8.201 4.319 1.00 46.11 489 A 1 ATOM 3904 O O . THR A 0 489 . 48.361 6.589 5.862 1.00 46.11 489 A 1 ATOM 3905 C CG2 . THR A 0 489 . 51.304 8.334 3.183 1.00 46.11 489 A 1 ATOM 3906 O OG1 . THR A 0 489 . 50.280 9.397 5.055 1.00 46.11 489 A 1 ATOM 3907 N N . VAL A 0 490 . 48.182 5.475 3.922 1.00 38.68 490 A 1 ATOM 3908 C CA . VAL A 0 490 . 48.498 4.051 4.203 1.00 38.68 490 A 1 ATOM 3909 C C . VAL A 0 490 . 49.169 3.670 5.548 1.00 38.68 490 A 1 ATOM 3910 C CB . VAL A 0 490 . 49.459 3.599 3.066 1.00 38.68 490 A 1 ATOM 3911 O O . VAL A 0 490 . 50.319 4.046 5.770 1.00 38.68 490 A 1 ATOM 3912 C CG1 . VAL A 0 490 . 49.847 2.115 3.135 1.00 38.68 490 A 1 ATOM 3913 C CG2 . VAL A 0 490 . 48.855 3.841 1.670 1.00 38.68 490 A 1 ATOM 3914 N N . ARG A 0 491 . 48.569 2.717 6.302 1.00 41.65 491 A 1 ATOM 3915 C CA . ARG A 0 491 . 49.271 1.516 6.850 1.00 41.65 491 A 1 ATOM 3916 C C . ARG A 0 491 . 48.351 0.389 7.393 1.00 41.65 491 A 1 ATOM 3917 C CB . ARG A 0 491 . 50.346 1.904 7.901 1.00 41.65 491 A 1 ATOM 3918 O O . ARG A 0 491 . 47.704 0.526 8.417 1.00 41.65 491 A 1 ATOM 3919 C CG . ARG A 0 491 . 51.756 1.668 7.320 1.00 41.65 491 A 1 ATOM 3920 C CD . ARG A 0 491 . 52.891 2.309 8.126 1.00 41.65 491 A 1 ATOM 3921 N NE . ARG A 0 491 . 54.166 2.227 7.374 1.00 41.65 491 A 1 ATOM 3922 N NH1 . ARG A 0 491 . 55.586 1.563 9.063 1.00 41.65 491 A 1 ATOM 3923 N NH2 . ARG A 0 491 . 56.384 1.858 7.006 1.00 41.65 491 A 1 ATOM 3924 C CZ . ARG A 0 491 . 55.365 1.884 7.819 1.00 41.65 491 A 1 ATOM 3925 N N . HIS A 0 492 . 48.358 -0.730 6.662 1.00 43.03 492 A 1 ATOM 3926 C CA . HIS A 0 492 . 48.217 -2.154 7.036 1.00 43.03 492 A 1 ATOM 3927 C C . HIS A 0 492 . 47.434 -2.661 8.282 1.00 43.03 492 A 1 ATOM 3928 C CB . HIS A 0 492 . 49.638 -2.745 7.046 1.00 43.03 492 A 1 ATOM 3929 O O . HIS A 0 492 . 47.885 -2.531 9.413 1.00 43.03 492 A 1 ATOM 3930 C CG . HIS A 0 492 . 50.266 -2.715 5.677 1.00 43.03 492 A 1 ATOM 3931 C CD2 . HIS A 0 492 . 51.167 -1.795 5.218 1.00 43.03 492 A 1 ATOM 3932 N ND1 . HIS A 0 492 . 49.959 -3.543 4.619 1.00 43.03 492 A 1 ATOM 3933 C CE1 . HIS A 0 492 . 50.657 -3.125 3.549 1.00 43.03 492 A 1 ATOM 3934 N NE2 . HIS A 0 492 . 51.391 -2.048 3.866 1.00 43.03 492 A 1 ATOM 3935 N N . LYS A 0 493 . 46.452 -3.533 7.969 1.00 35.60 493 A 1 ATOM 3936 C CA . LYS A 0 493 . 46.353 -4.957 8.392 1.00 35.60 493 A 1 ATOM 3937 C C . LYS A 0 493 . 45.931 -5.299 9.837 1.00 35.60 493 A 1 ATOM 3938 C CB . LYS A 0 493 . 47.668 -5.672 7.998 1.00 35.60 493 A 1 ATOM 3939 O O . LYS A 0 493 . 46.784 -5.478 10.696 1.00 35.60 493 A 1 ATOM 3940 C CG . LYS A 0 493 . 47.623 -7.208 8.053 1.00 35.60 493 A 1 ATOM 3941 C CD . LYS A 0 493 . 48.997 -7.797 7.687 1.00 35.60 493 A 1 ATOM 3942 C CE . LYS A 0 493 . 48.921 -9.329 7.658 1.00 35.60 493 A 1 ATOM 3943 N NZ . LYS A 0 493 . 50.229 -9.955 7.331 1.00 35.60 493 A 1 ATOM 3944 N N . MET A 0 494 . 44.632 -5.587 10.003 1.00 44.75 494 A 1 ATOM 3945 C CA . MET A 0 494 . 44.077 -6.713 10.786 1.00 44.75 494 A 1 ATOM 3946 C C . MET A 0 494 . 42.738 -7.133 10.146 1.00 44.75 494 A 1 ATOM 3947 C CB . MET A 0 494 . 43.809 -6.356 12.264 1.00 44.75 494 A 1 ATOM 3948 O O . MET A 0 494 . 41.909 -6.263 9.879 1.00 44.75 494 A 1 ATOM 3949 C CG . MET A 0 494 . 45.057 -6.180 13.134 1.00 44.75 494 A 1 ATOM 3950 S SD . MET A 0 494 . 46.192 -7.598 13.160 1.00 44.75 494 A 1 ATOM 3951 C CE . MET A 0 494 . 47.628 -6.792 13.917 1.00 44.75 494 A 1 ATOM 3952 N N . ASP A 0 495 . 42.512 -8.430 9.916 1.00 35.70 495 A 1 ATOM 3953 C CA . ASP A 0 495 . 41.303 -8.958 9.260 1.00 35.70 495 A 1 ATOM 3954 C C . ASP A 0 495 . 40.434 -9.782 10.241 1.00 35.70 495 A 1 ATOM 3955 C CB . ASP A 0 495 . 41.690 -9.810 8.035 1.00 35.70 495 A 1 ATOM 3956 O O . ASP A 0 495 . 40.920 -10.766 10.800 1.00 35.70 495 A 1 ATOM 3957 C CG . ASP A 0 495 . 42.335 -8.982 6.916 1.00 35.70 495 A 1 ATOM 3958 O OD1 . ASP A 0 495 . 41.581 -8.301 6.180 1.00 35.70 495 A 1 ATOM 3959 O OD2 . ASP A 0 495 . 43.586 -9.001 6.817 1.00 35.70 495 A 1 ATOM 3960 N N . PRO A 0 496 . 39.153 -9.421 10.463 1.00 49.16 496 A 1 ATOM 3961 C CA . PRO A 0 496 . 38.140 -10.277 11.090 1.00 49.16 496 A 1 ATOM 3962 C C . PRO A 0 496 . 37.359 -11.096 10.028 1.00 49.16 496 A 1 ATOM 3963 C CB . PRO A 0 496 . 37.276 -9.294 11.883 1.00 49.16 496 A 1 ATOM 3964 O O . PRO A 0 496 . 37.413 -10.761 8.843 1.00 49.16 496 A 1 ATOM 3965 C CG . PRO A 0 496 . 37.268 -8.051 10.994 1.00 49.16 496 A 1 ATOM 3966 C CD . PRO A 0 496 . 38.618 -8.081 10.273 1.00 49.16 496 A 1 ATOM 3967 N N . PRO A 0 497 . 36.651 -12.181 10.407 1.00 44.74 497 A 1 ATOM 3968 C CA . PRO A 0 497 . 36.370 -13.297 9.497 1.00 44.74 497 A 1 ATOM 3969 C C . PRO A 0 497 . 35.419 -12.992 8.332 1.00 44.74 497 A 1 ATOM 3970 C CB . PRO A 0 497 . 35.840 -14.439 10.375 1.00 44.74 497 A 1 ATOM 3971 O O . PRO A 0 497 . 34.466 -12.219 8.445 1.00 44.74 497 A 1 ATOM 3972 C CG . PRO A 0 497 . 35.280 -13.712 11.594 1.00 44.74 497 A 1 ATOM 3973 C CD . PRO A 0 497 . 36.256 -12.548 11.759 1.00 44.74 497 A 1 ATOM 3974 N N . VAL A 0 498 . 35.664 -13.687 7.217 1.00 39.06 498 A 1 ATOM 3975 C CA . VAL A 0 498 . 34.823 -13.687 6.014 1.00 39.06 498 A 1 ATOM 3976 C C . VAL A 0 498 . 33.490 -14.375 6.316 1.00 39.06 498 A 1 ATOM 3977 C CB . VAL A 0 498 . 35.557 -14.386 4.849 1.00 39.06 498 A 1 ATOM 3978 O O . VAL A 0 498 . 33.458 -15.545 6.689 1.00 39.06 498 A 1 ATOM 3979 C CG1 . VAL A 0 498 . 34.684 -14.487 3.596 1.00 39.06 498 A 1 ATOM 3980 C CG2 . VAL A 0 498 . 36.832 -13.622 4.464 1.00 39.06 498 A 1 ATOM 3981 N N . ASN A 0 499 . 32.381 -13.656 6.133 1.00 40.58 499 A 1 ATOM 3982 C CA . ASN A 0 499 . 31.033 -14.144 6.435 1.00 40.58 499 A 1 ATOM 3983 C C . ASN A 0 499 . 30.448 -14.977 5.273 1.00 40.58 499 A 1 ATOM 3984 C CB . ASN A 0 499 . 30.159 -12.953 6.886 1.00 40.58 499 A 1 ATOM 3985 O O . ASN A 0 499 . 29.399 -14.655 4.719 1.00 40.58 499 A 1 ATOM 3986 C CG . ASN A 0 499 . 28.980 -13.350 7.766 1.00 40.58 499 A 1 ATOM 3987 N ND2 . ASN A 0 499 . 28.153 -12.390 8.112 1.00 40.58 499 A 1 ATOM 3988 O OD1 . ASN A 0 499 . 28.844 -14.483 8.204 1.00 40.58 499 A 1 ATOM 3989 N N . THR A 0 500 . 31.156 -16.031 4.858 1.00 40.26 500 A 1 ATOM 3990 C CA . THR A 0 500 . 30.683 -17.002 3.855 1.00 40.26 500 A 1 ATOM 3991 C C . THR A 0 500 . 29.810 -18.066 4.507 1.00 40.26 500 A 1 ATOM 3992 C CB . THR A 0 500 . 31.829 -17.643 3.052 1.00 40.26 500 A 1 ATOM 3993 O O . THR A 0 500 . 30.225 -19.208 4.704 1.00 40.26 500 A 1 ATOM 3994 C CG2 . THR A 0 500 . 32.256 -16.752 1.887 1.00 40.26 500 A 1 ATOM 3995 O OG1 . THR A 0 500 . 32.946 -17.883 3.876 1.00 40.26 500 A 1 ATOM 3996 N N . ARG A 0 501 . 28.561 -17.698 4.800 1.00 52.56 501 A 1 ATOM 3997 C CA . ARG A 0 501 . 27.467 -18.660 4.648 1.00 52.56 501 A 1 ATOM 3998 C C . ARG A 0 501 . 27.082 -18.699 3.169 1.00 52.56 501 A 1 ATOM 3999 C CB . ARG A 0 501 . 26.275 -18.308 5.555 1.00 52.56 501 A 1 ATOM 4000 O O . ARG A 0 501 . 27.028 -17.654 2.525 1.00 52.56 501 A 1 ATOM 4001 C CG . ARG A 0 501 . 26.587 -18.611 7.028 1.00 52.56 501 A 1 ATOM 4002 C CD . ARG A 0 501 . 25.353 -18.419 7.920 1.00 52.56 501 A 1 ATOM 4003 N NE . ARG A 0 501 . 25.583 -18.985 9.265 1.00 52.56 501 A 1 ATOM 4004 N NH1 . ARG A 0 501 . 23.383 -19.229 9.901 1.00 52.56 501 A 1 ATOM 4005 N NH2 . ARG A 0 501 . 25.005 -20.010 11.216 1.00 52.56 501 A 1 ATOM 4006 C CZ . ARG A 0 501 . 24.658 -19.400 10.117 1.00 52.56 501 A 1 ATOM 4007 N N . SER A 0 502 . 26.781 -19.885 2.661 1.00 57.04 502 A 1 ATOM 4008 C CA . SER A 0 502 . 25.989 -20.060 1.440 1.00 57.04 502 A 1 ATOM 4009 C C . SER A 0 502 . 24.514 -20.236 1.827 1.00 57.04 502 A 1 ATOM 4010 C CB . SER A 0 502 . 26.482 -21.283 0.658 1.00 57.04 502 A 1 ATOM 4011 O O . SER A 0 502 . 24.246 -20.633 2.968 1.00 57.04 502 A 1 ATOM 4012 O OG . SER A 0 502 . 27.843 -21.112 0.308 1.00 57.04 502 A 1 ATOM 4013 N N . PRO A 0 503 . 23.554 -19.984 0.919 1.00 60.64 503 A 1 ATOM 4014 C CA . PRO A 0 503 . 22.184 -20.452 1.108 1.00 60.64 503 A 1 ATOM 4015 C C . PRO A 0 503 . 22.170 -21.977 1.338 1.00 60.64 503 A 1 ATOM 4016 C CB . PRO A 0 503 . 21.426 -20.063 -0.168 1.00 60.64 503 A 1 ATOM 4017 O O . PRO A 0 503 . 22.985 -22.682 0.733 1.00 60.64 503 A 1 ATOM 4018 C CG . PRO A 0 503 . 22.257 -18.915 -0.742 1.00 60.64 503 A 1 ATOM 4019 C CD . PRO A 0 503 . 23.684 -19.303 -0.358 1.00 60.64 503 A 1 ATOM 4020 N N . PRO A 0 504 . 21.285 -22.509 2.200 1.00 59.32 504 A 1 ATOM 4021 C CA . PRO A 0 504 . 21.146 -23.951 2.369 1.00 59.32 504 A 1 ATOM 4022 C C . PRO A 0 504 . 20.568 -24.568 1.086 1.00 59.32 504 A 1 ATOM 4023 C CB . PRO A 0 504 . 20.223 -24.125 3.580 1.00 59.32 504 A 1 ATOM 4024 O O . PRO A 0 504 . 19.464 -24.221 0.678 1.00 59.32 504 A 1 ATOM 4025 C CG . PRO A 0 504 . 19.362 -22.860 3.561 1.00 59.32 504 A 1 ATOM 4026 C CD . PRO A 0 504 . 20.306 -21.794 3.003 1.00 59.32 504 A 1 ATOM 4027 N N . GLY A 0 505 . 21.311 -25.471 0.443 1.00 47.85 505 A 1 ATOM 4028 C CA . GLY A 0 505 . 20.812 -26.231 -0.708 1.00 47.85 505 A 1 ATOM 4029 C C . GLY A 0 505 . 19.792 -27.297 -0.293 1.00 47.85 505 A 1 ATOM 4030 O O . GLY A 0 505 . 19.906 -27.856 0.799 1.00 47.85 505 A 1 ATOM 4031 N N . ASN A 0 506 . 18.819 -27.590 -1.164 1.00 47.89 506 A 1 ATOM 4032 C CA . ASN A 0 506 . 17.736 -28.542 -0.885 1.00 47.89 506 A 1 ATOM 4033 C C . ASN A 0 506 . 18.262 -29.957 -0.548 1.00 47.89 506 A 1 ATOM 4034 C CB . ASN A 0 506 . 16.751 -28.600 -2.076 1.00 47.89 506 A 1 ATOM 4035 O O . ASN A 0 506 . 18.927 -30.570 -1.387 1.00 47.89 506 A 1 ATOM 4036 C CG . ASN A 0 506 . 15.627 -27.578 -1.990 1.00 47.89 506 A 1 ATOM 4037 N ND2 . ASN A 0 506 . 14.589 -27.725 -2.780 1.00 47.89 506 A 1 ATOM 4038 O OD1 . ASN A 0 506 . 15.661 -26.653 -1.198 1.00 47.89 506 A 1 ATOM 4039 N N . PRO A 0 507 . 17.933 -30.519 0.633 1.00 36.36 507 A 1 ATOM 4040 C CA . PRO A 0 507 . 18.361 -31.853 1.036 1.00 36.36 507 A 1 ATOM 4041 C C . PRO A 0 507 . 17.268 -32.906 0.775 1.00 36.36 507 A 1 ATOM 4042 C CB . PRO A 0 507 . 18.711 -31.686 2.519 1.00 36.36 507 A 1 ATOM 4043 O O . PRO A 0 507 . 16.604 -33.358 1.704 1.00 36.36 507 A 1 ATOM 4044 C CG . PRO A 0 507 . 17.647 -30.703 3.011 1.00 36.36 507 A 1 ATOM 4045 C CD . PRO A 0 507 . 17.367 -29.826 1.788 1.00 36.36 507 A 1 ATOM 4046 N N . PHE A 0 508 . 17.100 -33.346 -0.476 1.00 39.90 508 A 1 ATOM 4047 C CA . PHE A 0 508 . 16.232 -34.491 -0.794 1.00 39.90 508 A 1 ATOM 4048 C C . PHE A 0 508 . 17.047 -35.778 -0.963 1.00 39.90 508 A 1 ATOM 4049 C CB . PHE A 0 508 . 15.325 -34.179 -1.989 1.00 39.90 508 A 1 ATOM 4050 O O . PHE A 0 508 . 17.931 -35.862 -1.816 1.00 39.90 508 A 1 ATOM 4051 C CG . PHE A 0 508 . 14.129 -33.336 -1.587 1.00 39.90 508 A 1 ATOM 4052 C CD1 . PHE A 0 508 . 13.069 -33.928 -0.871 1.00 39.90 508 A 1 ATOM 4053 C CD2 . PHE A 0 508 . 14.080 -31.962 -1.894 1.00 39.90 508 A 1 ATOM 4054 C CE1 . PHE A 0 508 . 11.970 -33.153 -0.463 1.00 39.90 508 A 1 ATOM 4055 C CE2 . PHE A 0 508 . 12.977 -31.188 -1.488 1.00 39.90 508 A 1 ATOM 4056 C CZ . PHE A 0 508 . 11.922 -31.784 -0.775 1.00 39.90 508 A 1 ATOM 4057 N N . LYS A 0 509 . 16.775 -36.777 -0.110 1.00 36.33 509 A 1 ATOM 4058 C CA . LYS A 0 509 . 17.525 -38.043 -0.055 1.00 36.33 509 A 1 ATOM 4059 C C . LYS A 0 509 . 16.690 -39.201 0.523 1.00 36.33 509 A 1 ATOM 4060 C CB . LYS A 0 509 . 18.821 -37.802 0.749 1.00 36.33 509 A 1 ATOM 4061 O O . LYS A 0 509 . 16.827 -39.534 1.695 1.00 36.33 509 A 1 ATOM 4062 C CG . LYS A 0 509 . 19.817 -38.961 0.594 1.00 36.33 509 A 1 ATOM 4063 C CD . LYS A 0 509 . 21.030 -38.766 1.510 1.00 36.33 509 A 1 ATOM 4064 C CE . LYS A 0 509 . 22.022 -39.911 1.283 1.00 36.33 509 A 1 ATOM 4065 N NZ . LYS A 0 509 . 23.147 -39.858 2.247 1.00 36.33 509 A 1 ATOM 4066 N N . TYR A 0 510 . 15.876 -39.830 -0.322 1.00 39.79 510 A 1 ATOM 4067 C CA . TYR A 0 510 . 15.244 -41.147 -0.122 1.00 39.79 510 A 1 ATOM 4068 C C . TYR A 0 510 . 14.948 -41.756 -1.516 1.00 39.79 510 A 1 ATOM 4069 C CB . TYR A 0 510 . 13.937 -41.016 0.692 1.00 39.79 510 A 1 ATOM 4070 O O . TYR A 0 510 . 14.643 -41.005 -2.434 1.00 39.79 510 A 1 ATOM 4071 C CG . TYR A 0 510 . 14.028 -41.439 2.152 1.00 39.79 510 A 1 ATOM 4072 C CD1 . TYR A 0 510 . 13.879 -42.798 2.498 1.00 39.79 510 A 1 ATOM 4073 C CD2 . TYR A 0 510 . 14.204 -40.479 3.170 1.00 39.79 510 A 1 ATOM 4074 C CE1 . TYR A 0 510 . 13.922 -43.196 3.848 1.00 39.79 510 A 1 ATOM 4075 C CE2 . TYR A 0 510 . 14.232 -40.872 4.524 1.00 39.79 510 A 1 ATOM 4076 O OH . TYR A 0 510 . 14.114 -42.626 6.165 1.00 39.79 510 A 1 ATOM 4077 C CZ . TYR A 0 510 . 14.092 -42.235 4.864 1.00 39.79 510 A 1 ATOM 4078 N N . GLY A 0 511 . 15.029 -43.071 -1.758 1.00 33.59 511 A 1 ATOM 4079 C CA . GLY A 0 511 . 15.552 -44.110 -0.860 1.00 33.59 511 A 1 ATOM 4080 C C . GLY A 0 511 . 15.016 -45.538 -1.065 1.00 33.59 511 A 1 ATOM 4081 O O . GLY A 0 511 . 14.741 -46.186 -0.062 1.00 33.59 511 A 1 ATOM 4082 N N . SER A 0 512 . 14.822 -46.019 -2.302 1.00 41.71 512 A 1 ATOM 4083 C CA . SER A 0 512 . 14.434 -47.407 -2.679 1.00 41.71 512 A 1 ATOM 4084 C C . SER A 0 512 . 14.358 -47.526 -4.215 1.00 41.71 512 A 1 ATOM 4085 C CB . SER A 0 512 . 13.035 -47.728 -2.124 1.00 41.71 512 A 1 ATOM 4086 O O . SER A 0 512 . 14.154 -46.497 -4.852 1.00 41.71 512 A 1 ATOM 4087 O OG . SER A 0 512 . 13.159 -48.196 -0.798 1.00 41.71 512 A 1 ATOM 4088 N N . HIS A 0 513 . 14.449 -48.683 -4.888 1.00 41.70 513 A 1 ATOM 4089 C CA . HIS A 0 513 . 15.016 -50.020 -4.595 1.00 41.70 513 A 1 ATOM 4090 C C . HIS A 0 513 . 15.126 -50.781 -5.951 1.00 41.70 513 A 1 ATOM 4091 C CB . HIS A 0 513 . 14.111 -50.805 -3.619 1.00 41.70 513 A 1 ATOM 4092 O O . HIS A 0 513 . 14.445 -50.395 -6.895 1.00 41.70 513 A 1 ATOM 4093 C CG . HIS A 0 513 . 14.684 -52.108 -3.105 1.00 41.70 513 A 1 ATOM 4094 C CD2 . HIS A 0 513 . 15.298 -52.304 -1.896 1.00 41.70 513 A 1 ATOM 4095 N ND1 . HIS A 0 513 . 14.650 -53.334 -3.733 1.00 41.70 513 A 1 ATOM 4096 C CE1 . HIS A 0 513 . 15.262 -54.232 -2.944 1.00 41.70 513 A 1 ATOM 4097 N NE2 . HIS A 0 513 . 15.668 -53.648 -1.806 1.00 41.70 513 A 1 ATOM 4098 N N . ALA A 0 514 . 15.908 -51.868 -6.028 1.00 40.68 514 A 1 ATOM 4099 C CA . ALA A 0 514 . 15.991 -52.837 -7.142 1.00 40.68 514 A 1 ATOM 4100 C C . ALA A 0 514 . 16.540 -52.358 -8.515 1.00 40.68 514 A 1 ATOM 4101 C CB . ALA A 0 514 . 14.678 -53.622 -7.276 1.00 40.68 514 A 1 ATOM 4102 O O . ALA A 0 514 . 15.809 -51.921 -9.396 1.00 40.68 514 A 1 ATOM 4103 N N . ASP A 0 515 . 17.854 -52.526 -8.676 1.00 45.99 515 A 1 ATOM 4104 C CA . ASP A 0 515 . 18.489 -53.497 -9.591 1.00 45.99 515 A 1 ATOM 4105 C C . ASP A 0 515 . 18.239 -53.512 -11.127 1.00 45.99 515 A 1 ATOM 4106 C CB . ASP A 0 515 . 18.371 -54.915 -8.987 1.00 45.99 515 A 1 ATOM 4107 O O . ASP A 0 515 . 17.152 -53.767 -11.636 1.00 45.99 515 A 1 ATOM 4108 C CG . ASP A 0 515 . 18.743 -54.960 -7.497 1.00 45.99 515 A 1 ATOM 4109 O OD1 . ASP A 0 515 . 19.620 -54.159 -7.092 1.00 45.99 515 A 1 ATOM 4110 O OD2 . ASP A 0 515 . 18.063 -55.685 -6.739 1.00 45.99 515 A 1 ATOM 4111 N N . ASP A 0 516 . 19.390 -53.481 -11.816 1.00 46.69 516 A 1 ATOM 4112 C CA . ASP A 0 516 . 19.809 -54.335 -12.946 1.00 46.69 516 A 1 ATOM 4113 C C . ASP A 0 516 . 19.739 -53.899 -14.436 1.00 46.69 516 A 1 ATOM 4114 C CB . ASP A 0 516 . 19.448 -55.831 -12.724 1.00 46.69 516 A 1 ATOM 4115 O O . ASP A 0 516 . 18.902 -53.129 -14.897 1.00 46.69 516 A 1 ATOM 4116 C CG . ASP A 0 516 . 20.664 -56.757 -12.571 1.00 46.69 516 A 1 ATOM 4117 O OD1 . ASP A 0 516 . 21.795 -56.299 -12.866 1.00 46.69 516 A 1 ATOM 4118 O OD2 . ASP A 0 516 . 20.460 -57.942 -12.237 1.00 46.69 516 A 1 ATOM 4119 N N . MET A 0 517 . 20.698 -54.457 -15.196 1.00 50.64 517 A 1 ATOM 4120 C CA . MET A 0 517 . 20.843 -54.480 -16.671 1.00 50.64 517 A 1 ATOM 4121 C C . MET A 0 517 . 21.107 -53.168 -17.454 1.00 50.64 517 A 1 ATOM 4122 C CB . MET A 0 517 . 19.807 -55.414 -17.317 1.00 50.64 517 A 1 ATOM 4123 O O . MET A 0 517 . 20.459 -52.832 -18.441 1.00 50.64 517 A 1 ATOM 4124 C CG . MET A 0 517 . 19.963 -56.865 -16.832 1.00 50.64 517 A 1 ATOM 4125 S SD . MET A 0 517 . 21.574 -57.655 -17.167 1.00 50.64 517 A 1 ATOM 4126 C CE . MET A 0 517 . 22.226 -57.804 -15.480 1.00 50.64 517 A 1 ATOM 4127 N N . ASN A 0 518 . 22.218 -52.521 -17.097 1.00 42.52 518 A 1 ATOM 4128 C CA . ASN A 0 518 . 23.428 -52.446 -17.946 1.00 42.52 518 A 1 ATOM 4129 C C . ASN A 0 518 . 23.322 -52.138 -19.476 1.00 42.52 518 A 1 ATOM 4130 C CB . ASN A 0 518 . 24.197 -53.763 -17.715 1.00 42.52 518 A 1 ATOM 4131 O O . ASN A 0 518 . 22.981 -52.999 -20.279 1.00 42.52 518 A 1 ATOM 4132 C CG . ASN A 0 518 . 25.611 -53.747 -18.263 1.00 42.52 518 A 1 ATOM 4133 N ND2 . ASN A 0 518 . 26.118 -54.882 -18.679 1.00 42.52 518 A 1 ATOM 4134 O OD1 . ASN A 0 518 . 26.289 -52.733 -18.292 1.00 42.52 518 A 1 ATOM 4135 N N . ALA A 0 519 . 23.866 -50.970 -19.858 1.00 41.73 519 A 1 ATOM 4136 C CA . ALA A 0 519 . 24.568 -50.622 -21.113 1.00 41.73 519 A 1 ATOM 4137 C C . ALA A 0 519 . 23.946 -50.868 -22.513 1.00 41.73 519 A 1 ATOM 4138 C CB . ALA A 0 519 . 25.970 -51.253 -21.072 1.00 41.73 519 A 1 ATOM 4139 O O . ALA A 0 519 . 23.840 -51.999 -22.969 1.00 41.73 519 A 1 ATOM 4140 N N . PHE A 0 520 . 23.896 -49.795 -23.329 1.00 44.67 520 A 1 ATOM 4141 C CA . PHE A 0 520 . 24.537 -49.818 -24.663 1.00 44.67 520 A 1 ATOM 4142 C C . PHE A 0 520 . 24.984 -48.428 -25.199 1.00 44.67 520 A 1 ATOM 4143 C CB . PHE A 0 520 . 23.700 -50.596 -25.708 1.00 44.67 520 A 1 ATOM 4144 O O . PHE A 0 520 . 24.178 -47.613 -25.624 1.00 44.67 520 A 1 ATOM 4145 C CG . PHE A 0 520 . 24.414 -51.844 -26.217 1.00 44.67 520 A 1 ATOM 4146 C CD1 . PHE A 0 520 . 25.493 -51.726 -27.114 1.00 44.67 520 A 1 ATOM 4147 C CD2 . PHE A 0 520 . 24.045 -53.121 -25.753 1.00 44.67 520 A 1 ATOM 4148 C CE1 . PHE A 0 520 . 26.217 -52.866 -27.516 1.00 44.67 520 A 1 ATOM 4149 C CE2 . PHE A 0 520 . 24.765 -54.261 -26.152 1.00 44.67 520 A 1 ATOM 4150 C CZ . PHE A 0 520 . 25.856 -54.135 -27.027 1.00 44.67 520 A 1 ATOM 4151 N N . ARG A 0 521 . 26.315 -48.233 -25.238 1.00 42.73 521 A 1 ATOM 4152 C CA . ARG A 0 521 . 27.159 -47.370 -26.117 1.00 42.73 521 A 1 ATOM 4153 C C . ARG A 0 521 . 26.868 -45.871 -26.376 1.00 42.73 521 A 1 ATOM 4154 C CB . ARG A 0 521 . 27.342 -48.063 -27.475 1.00 42.73 521 A 1 ATOM 4155 O O . ARG A 0 521 . 25.887 -45.473 -26.986 1.00 42.73 521 A 1 ATOM 4156 C CG . ARG A 0 521 . 28.297 -49.255 -27.367 1.00 42.73 521 A 1 ATOM 4157 C CD . ARG A 0 521 . 28.497 -49.894 -28.741 1.00 42.73 521 A 1 ATOM 4158 N NE . ARG A 0 521 . 29.549 -50.923 -28.690 1.00 42.73 521 A 1 ATOM 4159 N NH1 . ARG A 0 521 . 29.399 -51.611 -30.874 1.00 42.73 521 A 1 ATOM 4160 N NH2 . ARG A 0 521 . 30.940 -52.513 -29.533 1.00 42.73 521 A 1 ATOM 4161 C CZ . ARG A 0 521 . 29.957 -51.674 -29.696 1.00 42.73 521 A 1 ATOM 4162 N N . HIS A 0 522 . 27.929 -45.081 -26.164 1.00 40.71 522 A 1 ATOM 4163 C CA . HIS A 0 522 . 28.166 -43.751 -26.751 1.00 40.71 522 A 1 ATOM 4164 C C . HIS A 0 522 . 28.407 -43.762 -28.281 1.00 40.71 522 A 1 ATOM 4165 C CB . HIS A 0 522 . 29.470 -43.166 -26.165 1.00 40.71 522 A 1 ATOM 4166 O O . HIS A 0 522 . 29.142 -44.620 -28.776 1.00 40.71 522 A 1 ATOM 4167 C CG . HIS A 0 522 . 29.586 -43.048 -24.668 1.00 40.71 522 A 1 ATOM 4168 C CD2 . HIS A 0 522 . 30.000 -44.028 -23.804 1.00 40.71 522 A 1 ATOM 4169 N ND1 . HIS A 0 522 . 29.502 -41.882 -23.940 1.00 40.71 522 A 1 ATOM 4170 C CE1 . HIS A 0 522 . 29.836 -42.159 -22.668 1.00 40.71 522 A 1 ATOM 4171 N NE2 . HIS A 0 522 . 30.145 -43.457 -22.540 1.00 40.71 522 A 1 ATOM 4172 N N . LYS A 0 523 . 27.978 -42.691 -28.972 1.00 42.16 523 A 1 ATOM 4173 C CA . LYS A 0 523 . 28.764 -41.864 -29.931 1.00 42.16 523 A 1 ATOM 4174 C C . LYS A 0 523 . 27.982 -40.547 -30.184 1.00 42.16 523 A 1 ATOM 4175 C CB . LYS A 0 523 . 29.022 -42.615 -31.261 1.00 42.16 523 A 1 ATOM 4176 O O . LYS A 0 523 . 26.799 -40.645 -30.460 1.00 42.16 523 A 1 ATOM 4177 C CG . LYS A 0 523 . 30.466 -43.154 -31.377 1.00 42.16 523 A 1 ATOM 4178 C CD . LYS A 0 523 . 30.865 -43.390 -32.842 1.00 42.16 523 A 1 ATOM 4179 C CE . LYS A 0 523 . 32.376 -43.631 -32.962 1.00 42.16 523 A 1 ATOM 4180 N NZ . LYS A 0 523 . 32.803 -43.707 -34.383 1.00 42.16 523 A 1 ATOM 4181 N N . VAL A 0 524 . 28.478 -39.326 -29.911 1.00 41.57 524 A 1 ATOM 4182 C CA . VAL A 0 524 . 29.626 -38.542 -30.464 1.00 41.57 524 A 1 ATOM 4183 C C . VAL A 0 524 . 29.173 -37.557 -31.570 1.00 41.57 524 A 1 ATOM 4184 C CB . VAL A 0 524 . 30.863 -39.401 -30.833 1.00 41.57 524 A 1 ATOM 4185 O O . VAL A 0 524 . 28.380 -37.944 -32.418 1.00 41.57 524 A 1 ATOM 4186 C CG1 . VAL A 0 524 . 31.865 -38.800 -31.825 1.00 41.57 524 A 1 ATOM 4187 C CG2 . VAL A 0 524 . 31.669 -39.731 -29.569 1.00 41.57 524 A 1 ATOM 4188 N N . ILE A 0 525 . 29.744 -36.332 -31.572 1.00 46.42 525 A 1 ATOM 4189 C CA . ILE A 0 525 . 29.452 -35.132 -32.417 1.00 46.42 525 A 1 ATOM 4190 C C . ILE A 0 525 . 28.151 -34.376 -32.037 1.00 46.42 525 A 1 ATOM 4191 C CB . ILE A 0 525 . 29.489 -35.440 -33.951 1.00 46.42 525 A 1 ATOM 4192 O O . ILE A 0 525 . 27.170 -35.019 -31.683 1.00 46.42 525 A 1 ATOM 4193 C CG1 . ILE A 0 525 . 30.644 -36.389 -34.350 1.00 46.42 525 A 1 ATOM 4194 C CG2 . ILE A 0 525 . 29.576 -34.165 -34.815 1.00 46.42 525 A 1 ATOM 4195 C CD1 . ILE A 0 525 . 30.828 -36.655 -35.850 1.00 46.42 525 A 1 ATOM 4196 N N . SER A 0 526 . 28.025 -33.044 -32.181 1.00 41.02 526 A 1 ATOM 4197 C CA . SER A 0 526 . 28.857 -31.913 -31.689 1.00 41.02 526 A 1 ATOM 4198 C C . SER A 0 526 . 28.063 -30.596 -31.825 1.00 41.02 526 A 1 ATOM 4199 C CB . SER A 0 526 . 30.185 -31.655 -32.437 1.00 41.02 526 A 1 ATOM 4200 O O . SER A 0 526 . 27.346 -30.436 -32.804 1.00 41.02 526 A 1 ATOM 4201 O OG . SER A 0 526 . 31.110 -31.116 -31.505 1.00 41.02 526 A 1 ATOM 4202 N N . GLU A 0 527 . 28.290 -29.657 -30.899 1.00 38.84 527 A 1 ATOM 4203 C CA . GLU A 0 527 . 28.140 -28.187 -31.025 1.00 38.84 527 A 1 ATOM 4204 C C . GLU A 0 527 . 26.794 -27.490 -31.378 1.00 38.84 527 A 1 ATOM 4205 C CB . GLU A 0 527 . 29.293 -27.646 -31.891 1.00 38.84 527 A 1 ATOM 4206 O O . GLU A 0 527 . 25.958 -27.949 -32.143 1.00 38.84 527 A 1 ATOM 4207 C CG . GLU A 0 527 . 30.597 -27.577 -31.080 1.00 38.84 527 A 1 ATOM 4208 C CD . GLU A 0 527 . 31.826 -27.689 -31.985 1.00 38.84 527 A 1 ATOM 4209 O OE1 . GLU A 0 527 . 32.615 -28.628 -31.733 1.00 38.84 527 A 1 ATOM 4210 O OE2 . GLU A 0 527 . 31.935 -26.891 -32.939 1.00 38.84 527 A 1 ATOM 4211 N N . ASN A 0 528 . 26.692 -26.264 -30.838 1.00 40.04 528 A 1 ATOM 4212 C CA . ASN A 0 528 . 25.823 -25.130 -31.197 1.00 40.04 528 A 1 ATOM 4213 C C . ASN A 0 528 . 24.294 -25.209 -30.993 1.00 40.04 528 A 1 ATOM 4214 C CB . ASN A 0 528 . 26.246 -24.576 -32.566 1.00 40.04 528 A 1 ATOM 4215 O O . ASN A 0 528 . 23.514 -25.562 -31.874 1.00 40.04 528 A 1 ATOM 4216 C CG . ASN A 0 528 . 27.655 -24.006 -32.536 1.00 40.04 528 A 1 ATOM 4217 N ND2 . ASN A 0 528 . 28.271 -23.824 -33.677 1.00 40.04 528 A 1 ATOM 4218 O OD1 . ASN A 0 528 . 28.224 -23.718 -31.493 1.00 40.04 528 A 1 ATOM 4219 N N . SER A 0 529 . 23.869 -24.645 -29.856 1.00 39.17 529 A 1 ATOM 4220 C CA . SER A 0 529 . 22.549 -24.028 -29.649 1.00 39.17 529 A 1 ATOM 4221 C C . SER A 0 529 . 22.253 -22.926 -30.684 1.00 39.17 529 A 1 ATOM 4222 C CB . SER A 0 529 . 22.497 -23.380 -28.255 1.00 39.17 529 A 1 ATOM 4223 O O . SER A 0 529 . 23.178 -22.287 -31.192 1.00 39.17 529 A 1 ATOM 4224 O OG . SER A 0 529 . 23.149 -24.163 -27.270 1.00 39.17 529 A 1 ATOM 4225 N N . PRO A 0 530 . 20.972 -22.567 -30.882 1.00 37.04 530 A 1 ATOM 4226 C CA . PRO A 0 530 . 20.536 -21.328 -30.224 1.00 37.04 530 A 1 ATOM 4227 C C . PRO A 0 530 . 19.117 -21.371 -29.629 1.00 37.04 530 A 1 ATOM 4228 C CB . PRO A 0 530 . 20.621 -20.257 -31.314 1.00 37.04 530 A 1 ATOM 4229 O O . PRO A 0 530 . 18.255 -22.116 -30.074 1.00 37.04 530 A 1 ATOM 4230 C CG . PRO A 0 530 . 20.139 -21.013 -32.549 1.00 37.04 530 A 1 ATOM 4231 C CD . PRO A 0 530 . 20.505 -22.475 -32.267 1.00 37.04 530 A 1 ATOM 4232 N N . SER A 0 531 . 18.888 -20.470 -28.665 1.00 34.56 531 A 1 ATOM 4233 C CA . SER A 0 531 . 17.587 -19.990 -28.158 1.00 34.56 531 A 1 ATOM 4234 C C . SER A 0 531 . 16.506 -21.018 -27.788 1.00 34.56 531 A 1 ATOM 4235 C CB . SER A 0 531 . 16.979 -18.973 -29.140 1.00 34.56 531 A 1 ATOM 4236 O O . SER A 0 531 . 15.858 -21.577 -28.662 1.00 34.56 531 A 1 ATOM 4237 O OG . SER A 0 531 . 16.723 -19.543 -30.409 1.00 34.56 531 A 1 ATOM 4238 N N . HIS A 0 532 . 16.115 -21.046 -26.510 1.00 40.79 532 A 1 ATOM 4239 C CA . HIS A 0 532 . 14.687 -20.995 -26.184 1.00 40.79 532 A 1 ATOM 4240 C C . HIS A 0 532 . 14.423 -20.256 -24.868 1.00 40.79 532 A 1 ATOM 4241 C CB . HIS A 0 532 . 14.000 -22.373 -26.244 1.00 40.79 532 A 1 ATOM 4242 O O . HIS A 0 532 . 15.225 -20.265 -23.937 1.00 40.79 532 A 1 ATOM 4243 C CG . HIS A 0 532 . 13.015 -22.434 -27.391 1.00 40.79 532 A 1 ATOM 4244 C CD2 . HIS A 0 532 . 13.245 -22.962 -28.635 1.00 40.79 532 A 1 ATOM 4245 N ND1 . HIS A 0 532 . 11.760 -21.860 -27.424 1.00 40.79 532 A 1 ATOM 4246 C CE1 . HIS A 0 532 . 11.252 -22.046 -28.655 1.00 40.79 532 A 1 ATOM 4247 N NE2 . HIS A 0 532 . 12.124 -22.701 -29.432 1.00 40.79 532 A 1 ATOM 4248 N N . SER A 0 533 . 13.286 -19.571 -24.843 1.00 36.21 533 A 1 ATOM 4249 C CA . SER A 0 533 . 12.708 -18.854 -23.709 1.00 36.21 533 A 1 ATOM 4250 C C . SER A 0 533 . 12.502 -19.752 -22.485 1.00 36.21 533 A 1 ATOM 4251 C CB . SER A 0 533 . 11.331 -18.348 -24.168 1.00 36.21 533 A 1 ATOM 4252 O O . SER A 0 533 . 11.735 -20.711 -22.571 1.00 36.21 533 A 1 ATOM 4253 O OG . SER A 0 533 . 10.627 -19.405 -24.811 1.00 36.21 533 A 1 ATOM 4254 N N . ILE A 0 534 . 13.070 -19.383 -21.333 1.00 46.43 534 A 1 ATOM 4255 C CA . ILE A 0 534 . 12.568 -19.871 -20.042 1.00 46.43 534 A 1 ATOM 4256 C C . ILE A 0 534 . 11.323 -19.044 -19.713 1.00 46.43 534 A 1 ATOM 4257 C CB . ILE A 0 534 . 13.644 -19.847 -18.933 1.00 46.43 534 A 1 ATOM 4258 O O . ILE A 0 534 . 11.411 -17.872 -19.352 1.00 46.43 534 A 1 ATOM 4259 C CG1 . ILE A 0 534 . 14.816 -20.772 -19.342 1.00 46.43 534 A 1 ATOM 4260 C CG2 . ILE A 0 534 . 13.029 -20.302 -17.593 1.00 46.43 534 A 1 ATOM 4261 C CD1 . ILE A 0 534 . 15.963 -20.848 -18.327 1.00 46.43 534 A 1 ATOM 4262 N N . SER A 0 535 . 10.164 -19.653 -19.940 1.00 44.41 535 A 1 ATOM 4263 C CA . SER A 0 535 . 8.846 -19.111 -19.622 1.00 44.41 535 A 1 ATOM 4264 C C . SER A 0 535 . 8.622 -19.011 -18.115 1.00 44.41 535 A 1 ATOM 4265 C CB . SER A 0 535 . 7.776 -20.031 -20.220 1.00 44.41 535 A 1 ATOM 4266 O O . SER A 0 535 . 9.061 -19.880 -17.364 1.00 44.41 535 A 1 ATOM 4267 O OG . SER A 0 535 . 8.076 -21.387 -19.933 1.00 44.41 535 A 1 ATOM 4268 N N . GLU A 0 536 . 7.842 -18.019 -17.689 1.00 43.74 536 A 1 ATOM 4269 C CA . GLU A 0 536 . 7.265 -17.954 -16.343 1.00 43.74 536 A 1 ATOM 4270 C C . GLU A 0 536 . 6.183 -19.044 -16.196 1.00 43.74 536 A 1 ATOM 4271 C CB . GLU A 0 536 . 6.723 -16.533 -16.079 1.00 43.74 536 A 1 ATOM 4272 O O . GLU A 0 536 . 4.995 -18.801 -16.395 1.00 43.74 536 A 1 ATOM 4273 C CG . GLU A 0 536 . 7.837 -15.470 -16.098 1.00 43.74 536 A 1 ATOM 4274 C CD . GLU A 0 536 . 7.320 -14.044 -15.843 1.00 43.74 536 A 1 ATOM 4275 O OE1 . GLU A 0 536 . 7.951 -13.338 -15.017 1.00 43.74 536 A 1 ATOM 4276 O OE2 . GLU A 0 536 . 6.333 -13.651 -16.502 1.00 43.74 536 A 1 ATOM 4277 N N . ALA A 0 537 . 6.608 -20.277 -15.914 1.00 44.04 537 A 1 ATOM 4278 C CA . ALA A 0 537 . 5.746 -21.446 -15.760 1.00 44.04 537 A 1 ATOM 4279 C C . ALA A 0 537 . 6.290 -22.378 -14.664 1.00 44.04 537 A 1 ATOM 4280 C CB . ALA A 0 537 . 5.635 -22.167 -17.110 1.00 44.04 537 A 1 ATOM 4281 O O . ALA A 0 537 . 7.497 -22.582 -14.573 1.00 44.04 537 A 1 ATOM 4282 N N . SER A 0 538 . 5.383 -22.931 -13.849 1.00 45.43 538 A 1 ATOM 4283 C CA . SER A 0 538 . 5.653 -23.924 -12.792 1.00 45.43 538 A 1 ATOM 4284 C C . SER A 0 538 . 6.871 -23.638 -11.897 1.00 45.43 538 A 1 ATOM 4285 C CB . SER A 0 538 . 5.685 -25.350 -13.368 1.00 45.43 538 A 1 ATOM 4286 O O . SER A 0 538 . 7.855 -24.374 -11.925 1.00 45.43 538 A 1 ATOM 4287 O OG . SER A 0 538 . 6.695 -25.495 -14.342 1.00 45.43 538 A 1 ATOM 4288 N N . VAL A 0 539 . 6.764 -22.626 -11.027 1.00 49.26 539 A 1 ATOM 4289 C CA . VAL A 0 539 . 7.497 -22.656 -9.748 1.00 49.26 539 A 1 ATOM 4290 C C . VAL A 0 539 . 6.887 -23.789 -8.920 1.00 49.26 539 A 1 ATOM 4291 C CB . VAL A 0 539 . 7.400 -21.313 -8.993 1.00 49.26 539 A 1 ATOM 4292 O O . VAL A 0 539 . 5.689 -23.757 -8.631 1.00 49.26 539 A 1 ATOM 4293 C CG1 . VAL A 0 539 . 8.069 -21.362 -7.613 1.00 49.26 539 A 1 ATOM 4294 C CG2 . VAL A 0 539 . 8.067 -20.186 -9.793 1.00 49.26 539 A 1 ATOM 4295 N N . SER A 0 540 . 7.675 -24.808 -8.581 1.00 52.89 540 A 1 ATOM 4296 C CA . SER A 0 540 . 7.229 -25.892 -7.698 1.00 52.89 540 A 1 ATOM 4297 C C . SER A 0 540 . 7.022 -25.372 -6.268 1.00 52.89 540 A 1 ATOM 4298 C CB . SER A 0 540 . 8.227 -27.056 -7.708 1.00 52.89 540 A 1 ATOM 4299 O O . SER A 0 540 . 7.816 -24.544 -5.816 1.00 52.89 540 A 1 ATOM 4300 O OG . SER A 0 540 . 9.559 -26.591 -7.627 1.00 52.89 540 A 1 ATOM 4301 N N . PRO A 0 541 . 6.011 -25.863 -5.524 1.00 62.32 541 A 1 ATOM 4302 C CA . PRO A 0 541 . 5.693 -25.363 -4.180 1.00 62.32 541 A 1 ATOM 4303 C C . PRO A 0 541 . 6.821 -25.555 -3.147 1.00 62.32 541 A 1 ATOM 4304 C CB . PRO A 0 541 . 4.407 -26.097 -3.774 1.00 62.32 541 A 1 ATOM 4305 O O . PRO A 0 541 . 6.797 -24.911 -2.102 1.00 62.32 541 A 1 ATOM 4306 C CG . PRO A 0 541 . 4.454 -27.391 -4.586 1.00 62.32 541 A 1 ATOM 4307 C CD . PRO A 0 541 . 5.102 -26.940 -5.892 1.00 62.32 541 A 1 ATOM 4308 N N . ASP A 0 542 . 7.820 -26.391 -3.449 1.00 63.56 542 A 1 ATOM 4309 C CA . ASP A 0 542 . 8.956 -26.714 -2.576 1.00 63.56 542 A 1 ATOM 4310 C C . ASP A 0 542 . 10.142 -25.724 -2.658 1.00 63.56 542 A 1 ATOM 4311 C CB . ASP A 0 542 . 9.422 -28.142 -2.898 1.00 63.56 542 A 1 ATOM 4312 O O . ASP A 0 542 . 11.149 -25.900 -1.964 1.00 63.56 542 A 1 ATOM 4313 C CG . ASP A 0 542 . 8.270 -29.145 -2.828 1.00 63.56 542 A 1 ATOM 4314 O OD1 . ASP A 0 542 . 7.700 -29.292 -1.726 1.00 63.56 542 A 1 ATOM 4315 O OD2 . ASP A 0 542 . 7.951 -29.715 -3.895 1.00 63.56 542 A 1 ATOM 4316 N N . GLU A 0 543 . 10.082 -24.684 -3.501 1.00 77.37 543 A 1 ATOM 4317 C CA . GLU A 0 543 . 11.177 -23.710 -3.621 1.00 77.37 543 A 1 ATOM 4318 C C . GLU A 0 543 . 11.093 -22.595 -2.565 1.00 77.37 543 A 1 ATOM 4319 C CB . GLU A 0 543 . 11.290 -23.127 -5.036 1.00 77.37 543 A 1 ATOM 4320 O O . GLU A 0 543 . 10.249 -21.697 -2.622 1.00 77.37 543 A 1 ATOM 4321 C CG . GLU A 0 543 . 11.667 -24.178 -6.088 1.00 77.37 543 A 1 ATOM 4322 C CD . GLU A 0 543 . 12.216 -23.519 -7.363 1.00 77.37 543 A 1 ATOM 4323 O OE1 . GLU A 0 543 . 13.371 -23.834 -7.728 1.00 77.37 543 A 1 ATOM 4324 O OE2 . GLU A 0 543 . 11.505 -22.662 -7.938 1.00 77.37 543 A 1 ATOM 4325 N N . ARG A 0 544 . 12.023 -22.604 -1.598 1.00 85.06 544 A 1 ATOM 4326 C CA . ARG A 0 544 . 12.070 -21.595 -0.530 1.00 85.06 544 A 1 ATOM 4327 C C . ARG A 0 544 . 12.351 -20.193 -1.087 1.00 85.06 544 A 1 ATOM 4328 C CB . ARG A 0 544 . 13.061 -22.018 0.568 1.00 85.06 544 A 1 ATOM 4329 O O . ARG A 0 544 . 13.410 -19.922 -1.654 1.00 85.06 544 A 1 ATOM 4330 C CG . ARG A 0 544 . 13.058 -21.033 1.750 1.00 85.06 544 A 1 ATOM 4331 C CD . ARG A 0 544 . 13.787 -21.618 2.966 1.00 85.06 544 A 1 ATOM 4332 N NE . ARG A 0 544 . 13.933 -20.613 4.042 1.00 85.06 544 A 1 ATOM 4333 N NH1 . ARG A 0 544 . 15.025 -21.934 5.569 1.00 85.06 544 A 1 ATOM 4334 N NH2 . ARG A 0 544 . 14.723 -19.766 6.008 1.00 85.06 544 A 1 ATOM 4335 C CZ . ARG A 0 544 . 14.548 -20.776 5.202 1.00 85.06 544 A 1 ATOM 4336 N N . LEU A 0 545 . 11.406 -19.283 -0.859 1.00 90.85 545 A 1 ATOM 4337 C CA . LEU A 0 545 . 11.507 -17.878 -1.251 1.00 90.85 545 A 1 ATOM 4338 C C . LEU A 0 545 . 12.376 -17.074 -0.270 1.00 90.85 545 A 1 ATOM 4339 C CB . LEU A 0 545 . 10.098 -17.270 -1.402 1.00 90.85 545 A 1 ATOM 4340 O O . LEU A 0 545 . 12.356 -17.294 0.942 1.00 90.85 545 A 1 ATOM 4341 C CG . LEU A 0 545 . 9.159 -18.023 -2.369 1.00 90.85 545 A 1 ATOM 4342 C CD1 . LEU A 0 545 . 7.811 -17.307 -2.428 1.00 90.85 545 A 1 ATOM 4343 C CD2 . LEU A 0 545 . 9.723 -18.109 -3.789 1.00 90.85 545 A 1 ATOM 4344 N N . TYR A 0 546 . 13.110 -16.103 -0.811 1.00 92.56 546 A 1 ATOM 4345 C CA . TYR A 0 546 . 14.033 -15.223 -0.099 1.00 92.56 546 A 1 ATOM 4346 C C . TYR A 0 546 . 13.890 -13.760 -0.564 1.00 92.56 546 A 1 ATOM 4347 C CB . TYR A 0 546 . 15.471 -15.722 -0.328 1.00 92.56 546 A 1 ATOM 4348 O O . TYR A 0 546 . 13.249 -13.451 -1.573 1.00 92.56 546 A 1 ATOM 4349 C CG . TYR A 0 546 . 15.797 -17.109 0.202 1.00 92.56 546 A 1 ATOM 4350 C CD1 . TYR A 0 546 . 15.970 -17.314 1.586 1.00 92.56 546 A 1 ATOM 4351 C CD2 . TYR A 0 546 . 15.972 -18.185 -0.690 1.00 92.56 546 A 1 ATOM 4352 C CE1 . TYR A 0 546 . 16.360 -18.578 2.073 1.00 92.56 546 A 1 ATOM 4353 C CE2 . TYR A 0 546 . 16.347 -19.453 -0.208 1.00 92.56 546 A 1 ATOM 4354 O OH . TYR A 0 546 . 16.946 -20.860 1.641 1.00 92.56 546 A 1 ATOM 4355 C CZ . TYR A 0 546 . 16.555 -19.648 1.172 1.00 92.56 546 A 1 ATOM 4356 N N . CYS A 0 547 . 14.565 -12.855 0.153 1.00 94.74 547 A 1 ATOM 4357 C CA . CYS A 0 547 . 14.618 -11.410 -0.081 1.00 94.74 547 A 1 ATOM 4358 C C . CYS A 0 547 . 13.268 -10.670 0.013 1.00 94.74 547 A 1 ATOM 4359 C CB . CYS A 0 547 . 15.361 -11.156 -1.402 1.00 94.74 547 A 1 ATOM 4360 O O . CYS A 0 547 . 12.187 -11.250 0.058 1.00 94.74 547 A 1 ATOM 4361 S SG . CYS A 0 547 . 15.990 -9.451 -1.509 1.00 94.74 547 A 1 ATOM 4362 N N . ILE A 0 548 . 13.335 -9.334 0.008 1.00 91.16 548 A 1 ATOM 4363 C CA . ILE A 0 548 . 12.169 -8.436 -0.021 1.00 91.16 548 A 1 ATOM 4364 C C . ILE A 0 548 . 11.312 -8.595 -1.285 1.00 91.16 548 A 1 ATOM 4365 C CB . ILE A 0 548 . 12.604 -6.959 0.138 1.00 91.16 548 A 1 ATOM 4366 O O . ILE A 0 548 . 10.182 -8.123 -1.316 1.00 91.16 548 A 1 ATOM 4367 C CG1 . ILE A 0 548 . 13.364 -6.412 -1.095 1.00 91.16 548 A 1 ATOM 4368 C CG2 . ILE A 0 548 . 13.441 -6.778 1.413 1.00 91.16 548 A 1 ATOM 4369 C CD1 . ILE A 0 548 . 13.771 -4.940 -0.961 1.00 91.16 548 A 1 ATOM 4370 N N . CYS A 0 549 . 11.852 -9.225 -2.332 1.00 94.48 549 A 1 ATOM 4371 C CA . CYS A 0 549 . 11.146 -9.505 -3.579 1.00 94.48 549 A 1 ATOM 4372 C C . CYS A 0 549 . 10.412 -10.858 -3.584 1.00 94.48 549 A 1 ATOM 4373 C CB . CYS A 0 549 . 12.147 -9.379 -4.736 1.00 94.48 549 A 1 ATOM 4374 O O . CYS A 0 549 . 9.723 -11.133 -4.561 1.00 94.48 549 A 1 ATOM 4375 S SG . CYS A 0 549 . 13.393 -10.690 -4.607 1.00 94.48 549 A 1 ATOM 4376 N N . GLN A 0 550 . 10.558 -11.674 -2.527 1.00 91.39 550 A 1 ATOM 4377 C CA . GLN A 0 550 . 9.941 -12.999 -2.378 1.00 91.39 550 A 1 ATOM 4378 C C . GLN A 0 550 . 10.210 -13.915 -3.585 1.00 91.39 550 A 1 ATOM 4379 C CB . GLN A 0 550 . 8.451 -12.871 -2.007 1.00 91.39 550 A 1 ATOM 4380 O O . GLN A 0 550 . 9.296 -14.436 -4.219 1.00 91.39 550 A 1 ATOM 4381 C CG . GLN A 0 550 . 8.231 -12.062 -0.716 1.00 91.39 550 A 1 ATOM 4382 C CD . GLN A 0 550 . 6.763 -11.955 -0.309 1.00 91.39 550 A 1 ATOM 4383 N NE2 . GLN A 0 550 . 6.452 -11.178 0.703 1.00 91.39 550 A 1 ATOM 4384 O OE1 . GLN A 0 550 . 5.863 -12.550 -0.872 1.00 91.39 550 A 1 ATOM 4385 N N . LYS A 0 551 . 11.493 -14.098 -3.920 1.00 90.93 551 A 1 ATOM 4386 C CA . LYS A 0 551 . 11.953 -14.961 -5.022 1.00 90.93 551 A 1 ATOM 4387 C C . LYS A 0 551 . 13.007 -15.952 -4.542 1.00 90.93 551 A 1 ATOM 4388 C CB . LYS A 0 551 . 12.477 -14.120 -6.199 1.00 90.93 551 A 1 ATOM 4389 O O . LYS A 0 551 . 13.692 -15.700 -3.554 1.00 90.93 551 A 1 ATOM 4390 C CG . LYS A 0 551 . 11.372 -13.276 -6.851 1.00 90.93 551 A 1 ATOM 4391 C CD . LYS A 0 551 . 11.779 -12.721 -8.223 1.00 90.93 551 A 1 ATOM 4392 C CE . LYS A 0 551 . 10.577 -11.983 -8.829 1.00 90.93 551 A 1 ATOM 4393 N NZ . LYS A 0 551 . 10.700 -11.805 -10.300 1.00 90.93 551 A 1 ATOM 4394 N N . VAL A 0 552 . 13.155 -17.056 -5.268 1.00 90.78 552 A 1 ATOM 4395 C CA . VAL A 0 552 . 14.187 -18.083 -5.040 1.00 90.78 552 A 1 ATOM 4396 C C . VAL A 0 552 . 15.608 -17.503 -5.028 1.00 90.78 552 A 1 ATOM 4397 C CB . VAL A 0 552 . 14.071 -19.208 -6.089 1.00 90.78 552 A 1 ATOM 4398 O O . VAL A 0 552 . 15.848 -16.372 -5.462 1.00 90.78 552 A 1 ATOM 4399 C CG1 . VAL A 0 552 . 12.674 -19.829 -6.040 1.00 90.78 552 A 1 ATOM 4400 C CG2 . VAL A 0 552 . 14.354 -18.730 -7.521 1.00 90.78 552 A 1 ATOM 4401 N N . SER A 0 553 . 16.582 -18.264 -4.533 1.00 90.31 553 A 1 ATOM 4402 C CA . SER A 0 553 . 17.987 -17.852 -4.515 1.00 90.31 553 A 1 ATOM 4403 C C . SER A 0 553 . 18.582 -17.772 -5.929 1.00 90.31 553 A 1 ATOM 4404 C CB . SER A 0 553 . 18.804 -18.799 -3.619 1.00 90.31 553 A 1 ATOM 4405 O O . SER A 0 553 . 18.787 -18.790 -6.583 1.00 90.31 553 A 1 ATOM 4406 O OG . SER A 0 553 . 18.397 -20.146 -3.766 1.00 90.31 553 A 1 ATOM 4407 N N . PHE A 0 554 . 18.908 -16.561 -6.400 1.00 90.29 554 A 1 ATOM 4408 C CA . PHE A 0 554 . 19.550 -16.338 -7.703 1.00 90.29 554 A 1 ATOM 4409 C C . PHE A 0 554 . 20.674 -15.293 -7.626 1.00 90.29 554 A 1 ATOM 4410 C CB . PHE A 0 554 . 18.499 -15.980 -8.775 1.00 90.29 554 A 1 ATOM 4411 O O . PHE A 0 554 . 20.547 -14.277 -6.945 1.00 90.29 554 A 1 ATOM 4412 C CG . PHE A 0 554 . 17.788 -14.642 -8.612 1.00 90.29 554 A 1 ATOM 4413 C CD1 . PHE A 0 554 . 16.481 -14.591 -8.093 1.00 90.29 554 A 1 ATOM 4414 C CD2 . PHE A 0 554 . 18.423 -13.444 -8.996 1.00 90.29 554 A 1 ATOM 4415 C CE1 . PHE A 0 554 . 15.839 -13.353 -7.915 1.00 90.29 554 A 1 ATOM 4416 C CE2 . PHE A 0 554 . 17.784 -12.205 -8.811 1.00 90.29 554 A 1 ATOM 4417 C CZ . PHE A 0 554 . 16.493 -12.158 -8.259 1.00 90.29 554 A 1 ATOM 4418 N N . GLY A 0 555 . 21.765 -15.510 -8.366 1.00 90.50 555 A 1 ATOM 4419 C CA . GLY A 0 555 . 22.910 -14.591 -8.400 1.00 90.50 555 A 1 ATOM 4420 C C . GLY A 0 555 . 23.559 -14.355 -7.027 1.00 90.50 555 A 1 ATOM 4421 O O . GLY A 0 555 . 23.497 -15.204 -6.138 1.00 90.50 555 A 1 ATOM 4422 N N . ASP A 0 556 . 24.192 -13.192 -6.859 1.00 93.17 556 A 1 ATOM 4423 C CA . ASP A 0 556 . 24.839 -12.820 -5.598 1.00 93.17 556 A 1 ATOM 4424 C C . ASP A 0 556 . 23.806 -12.525 -4.498 1.00 93.17 556 A 1 ATOM 4425 C CB . ASP A 0 556 . 25.755 -11.604 -5.790 1.00 93.17 556 A 1 ATOM 4426 O O . ASP A 0 556 . 22.914 -11.681 -4.654 1.00 93.17 556 A 1 ATOM 4427 C CG . ASP A 0 556 . 26.963 -11.863 -6.688 1.00 93.17 556 A 1 ATOM 4428 O OD1 . ASP A 0 556 . 27.610 -12.916 -6.502 1.00 93.17 556 A 1 ATOM 4429 O OD2 . ASP A 0 556 . 27.244 -10.978 -7.527 1.00 93.17 556 A 1 ATOM 4430 N N . MET A 0 557 . 23.964 -13.179 -3.344 1.00 94.06 557 A 1 ATOM 4431 C CA . MET A 0 557 . 23.107 -12.996 -2.171 1.00 94.06 557 A 1 ATOM 4432 C C . MET A 0 557 . 23.907 -12.646 -0.916 1.00 94.06 557 A 1 ATOM 4433 C CB . MET A 0 557 . 22.243 -14.236 -1.915 1.00 94.06 557 A 1 ATOM 4434 O O . MET A 0 557 . 25.053 -13.057 -0.745 1.00 94.06 557 A 1 ATOM 4435 C CG . MET A 0 557 . 21.289 -14.547 -3.070 1.00 94.06 557 A 1 ATOM 4436 S SD . MET A 0 557 . 20.059 -15.794 -2.622 1.00 94.06 557 A 1 ATOM 4437 C CE . MET A 0 557 . 18.835 -14.769 -1.764 1.00 94.06 557 A 1 ATOM 4438 N N . ILE A 0 558 . 23.277 -11.897 -0.011 1.00 94.40 558 A 1 ATOM 4439 C CA . ILE A 0 558 . 23.835 -11.490 1.277 1.00 94.40 558 A 1 ATOM 4440 C C . ILE A 0 558 . 22.898 -11.856 2.431 1.00 94.40 558 A 1 ATOM 4441 C CB . ILE A 0 558 . 24.217 -9.995 1.243 1.00 94.40 558 A 1 ATOM 4442 O O . ILE A 0 558 . 21.692 -11.615 2.362 1.00 94.40 558 A 1 ATOM 4443 C CG1 . ILE A 0 558 . 24.976 -9.622 2.528 1.00 94.40 558 A 1 ATOM 4444 C CG2 . ILE A 0 558 . 23.031 -9.045 0.990 1.00 94.40 558 A 1 ATOM 4445 C CD1 . ILE A 0 558 . 25.792 -8.345 2.352 1.00 94.40 558 A 1 ATOM 4446 N N . ALA A 0 559 . 23.461 -12.425 3.496 1.00 93.93 559 A 1 ATOM 4447 C CA . ALA A 0 559 . 22.754 -12.699 4.742 1.00 93.93 559 A 1 ATOM 4448 C C . ALA A 0 559 . 22.771 -11.474 5.676 1.00 93.93 559 A 1 ATOM 4449 C CB . ALA A 0 559 . 23.370 -13.935 5.406 1.00 93.93 559 A 1 ATOM 4450 O O . ALA A 0 559 . 23.758 -10.741 5.743 1.00 93.93 559 A 1 ATOM 4451 N N . CYS A 0 560 . 21.685 -11.263 6.418 1.00 95.10 560 A 1 ATOM 4452 C CA . CYS A 0 560 . 21.572 -10.244 7.458 1.00 95.10 560 A 1 ATOM 4453 C C . CYS A 0 560 . 22.151 -10.743 8.792 1.00 95.10 560 A 1 ATOM 4454 C CB . CYS A 0 560 . 20.089 -9.871 7.582 1.00 95.10 560 A 1 ATOM 4455 O O . CYS A 0 560 . 21.681 -11.730 9.344 1.00 95.10 560 A 1 ATOM 4456 S SG . CYS A 0 560 . 19.842 -8.495 8.742 1.00 95.10 560 A 1 ATOM 4457 N N . ASP A 0 561 . 23.108 -10.012 9.370 1.00 93.28 561 A 1 ATOM 4458 C CA . ASP A 0 561 . 23.743 -10.337 10.659 1.00 93.28 561 A 1 ATOM 4459 C C . ASP A 0 561 . 22.849 -10.101 11.898 1.00 93.28 561 A 1 ATOM 4460 C CB . ASP A 0 561 . 25.060 -9.553 10.789 1.00 93.28 561 A 1 ATOM 4461 O O . ASP A 0 561 . 23.309 -10.244 13.037 1.00 93.28 561 A 1 ATOM 4462 C CG . ASP A 0 561 . 26.185 -10.141 9.942 1.00 93.28 561 A 1 ATOM 4463 O OD1 . ASP A 0 561 . 26.566 -11.300 10.212 1.00 93.28 561 A 1 ATOM 4464 O OD2 . ASP A 0 561 . 26.758 -9.382 9.131 1.00 93.28 561 A 1 ATOM 4465 N N . ASN A 0 562 . 21.579 -9.720 11.715 1.00 90.36 562 A 1 ATOM 4466 C CA . ASN A 0 562 . 20.593 -9.737 12.795 1.00 90.36 562 A 1 ATOM 4467 C C . ASN A 0 562 . 19.961 -11.132 12.896 1.00 90.36 562 A 1 ATOM 4468 C CB . ASN A 0 562 . 19.520 -8.652 12.584 1.00 90.36 562 A 1 ATOM 4469 O O . ASN A 0 562 . 19.247 -11.545 11.987 1.00 90.36 562 A 1 ATOM 4470 C CG . ASN A 0 562 . 18.446 -8.730 13.660 1.00 90.36 562 A 1 ATOM 4471 N ND2 . ASN A 0 562 . 17.230 -8.347 13.363 1.00 90.36 562 A 1 ATOM 4472 O OD1 . ASN A 0 562 . 18.688 -9.162 14.773 1.00 90.36 562 A 1 ATOM 4473 N N . LYS A 0 563 . 20.146 -11.797 14.043 1.00 88.69 563 A 1 ATOM 4474 C CA . LYS A 0 563 . 19.545 -13.106 14.359 1.00 88.69 563 A 1 ATOM 4475 C C . LYS A 0 563 . 18.013 -13.113 14.281 1.00 88.69 563 A 1 ATOM 4476 C CB . LYS A 0 563 . 19.946 -13.531 15.779 1.00 88.69 563 A 1 ATOM 4477 O O . LYS A 0 563 . 17.428 -14.160 14.052 1.00 88.69 563 A 1 ATOM 4478 C CG . LYS A 0 563 . 21.454 -13.730 15.994 1.00 88.69 563 A 1 ATOM 4479 C CD . LYS A 0 563 . 21.666 -14.158 17.452 1.00 88.69 563 A 1 ATOM 4480 C CE . LYS A 0 563 . 23.138 -14.388 17.799 1.00 88.69 563 A 1 ATOM 4481 N NZ . LYS A 0 563 . 23.269 -14.752 19.233 1.00 88.69 563 A 1 ATOM 4482 N N . PHE A 0 564 . 17.378 -11.956 14.466 1.00 87.55 564 A 1 ATOM 4483 C CA . PHE A 0 564 . 15.925 -11.774 14.423 1.00 87.55 564 A 1 ATOM 4484 C C . PHE A 0 564 . 15.467 -11.173 13.080 1.00 87.55 564 A 1 ATOM 4485 C CB . PHE A 0 564 . 15.490 -10.941 15.641 1.00 87.55 564 A 1 ATOM 4486 O O . PHE A 0 564 . 14.659 -10.246 13.050 1.00 87.55 564 A 1 ATOM 4487 C CG . PHE A 0 564 . 16.037 -11.426 16.972 1.00 87.55 564 A 1 ATOM 4488 C CD1 . PHE A 0 564 . 15.443 -12.523 17.625 1.00 87.55 564 A 1 ATOM 4489 C CD2 . PHE A 0 564 . 17.136 -10.773 17.564 1.00 87.55 564 A 1 ATOM 4490 C CE1 . PHE A 0 564 . 15.934 -12.953 18.871 1.00 87.55 564 A 1 ATOM 4491 C CE2 . PHE A 0 564 . 17.627 -11.205 18.808 1.00 87.55 564 A 1 ATOM 4492 C CZ . PHE A 0 564 . 17.023 -12.289 19.466 1.00 87.55 564 A 1 ATOM 4493 N N . CYS A 0 565 . 16.058 -11.604 11.961 1.00 90.70 565 A 1 ATOM 4494 C CA . CYS A 0 565 . 15.684 -11.152 10.620 1.00 90.70 565 A 1 ATOM 4495 C C . CYS A 0 565 . 14.886 -12.239 9.891 1.00 90.70 565 A 1 ATOM 4496 C CB . CYS A 0 565 . 16.948 -10.746 9.848 1.00 90.70 565 A 1 ATOM 4497 O O . CYS A 0 565 . 15.476 -13.156 9.335 1.00 90.70 565 A 1 ATOM 4498 S SG . CYS A 0 565 . 16.470 -9.923 8.297 1.00 90.70 565 A 1 ATOM 4499 N N . GLU A 0 566 . 13.561 -12.089 9.849 1.00 90.12 566 A 1 ATOM 4500 C CA . GLU A 0 566 . 12.593 -13.041 9.264 1.00 90.12 566 A 1 ATOM 4501 C C . GLU A 0 566 . 12.968 -13.553 7.860 1.00 90.12 566 A 1 ATOM 4502 C CB . GLU A 0 566 . 11.240 -12.314 9.149 1.00 90.12 566 A 1 ATOM 4503 O O . GLU A 0 566 . 12.754 -14.716 7.535 1.00 90.12 566 A 1 ATOM 4504 C CG . GLU A 0 566 . 10.645 -11.876 10.501 1.00 90.12 566 A 1 ATOM 4505 C CD . GLU A 0 566 . 9.509 -10.846 10.367 1.00 90.12 566 A 1 ATOM 4506 O OE1 . GLU A 0 566 . 9.016 -10.411 11.431 1.00 90.12 566 A 1 ATOM 4507 O OE2 . GLU A 0 566 . 9.208 -10.424 9.226 1.00 90.12 566 A 1 ATOM 4508 N N . VAL A 0 567 . 13.537 -12.678 7.026 1.00 89.87 567 A 1 ATOM 4509 C CA . VAL A 0 567 . 13.864 -12.961 5.618 1.00 89.87 567 A 1 ATOM 4510 C C . VAL A 0 567 . 15.243 -13.616 5.451 1.00 89.87 567 A 1 ATOM 4511 C CB . VAL A 0 567 . 13.754 -11.647 4.814 1.00 89.87 567 A 1 ATOM 4512 O O . VAL A 0 567 . 15.466 -14.310 4.462 1.00 89.87 567 A 1 ATOM 4513 C CG1 . VAL A 0 567 . 14.129 -11.777 3.336 1.00 89.87 567 A 1 ATOM 4514 C CG2 . VAL A 0 567 . 12.332 -11.069 4.861 1.00 89.87 567 A 1 ATOM 4515 N N . GLU A 0 568 . 16.161 -13.393 6.402 1.00 92.54 568 A 1 ATOM 4516 C CA . GLU A 0 568 . 17.593 -13.759 6.413 1.00 92.54 568 A 1 ATOM 4517 C C . GLU A 0 568 . 18.438 -13.306 5.200 1.00 92.54 568 A 1 ATOM 4518 C CB . GLU A 0 568 . 17.775 -15.266 6.662 1.00 92.54 568 A 1 ATOM 4519 O O . GLU A 0 568 . 19.440 -12.613 5.383 1.00 92.54 568 A 1 ATOM 4520 C CG . GLU A 0 568 . 17.224 -15.759 8.008 1.00 92.54 568 A 1 ATOM 4521 C CD . GLU A 0 568 . 17.599 -17.230 8.264 1.00 92.54 568 A 1 ATOM 4522 O OE1 . GLU A 0 568 . 17.959 -17.550 9.419 1.00 92.54 568 A 1 ATOM 4523 O OE2 . GLU A 0 568 . 17.577 -18.035 7.298 1.00 92.54 568 A 1 ATOM 4524 N N . TRP A 0 569 . 18.055 -13.679 3.977 1.00 94.70 569 A 1 ATOM 4525 C CA . TRP A 0 569 . 18.839 -13.606 2.741 1.00 94.70 569 A 1 ATOM 4526 C C . TRP A 0 569 . 18.282 -12.606 1.731 1.00 94.70 569 A 1 ATOM 4527 C CB . TRP A 0 569 . 18.866 -14.992 2.095 1.00 94.70 569 A 1 ATOM 4528 O O . TRP A 0 569 . 17.075 -12.523 1.523 1.00 94.70 569 A 1 ATOM 4529 C CG . TRP A 0 569 . 19.625 -16.011 2.866 1.00 94.70 569 A 1 ATOM 4530 C CD1 . TRP A 0 569 . 19.122 -16.846 3.801 1.00 94.70 569 A 1 ATOM 4531 C CD2 . TRP A 0 569 . 21.051 -16.283 2.799 1.00 94.70 569 A 1 ATOM 4532 C CE2 . TRP A 0 569 . 21.354 -17.304 3.748 1.00 94.70 569 A 1 ATOM 4533 C CE3 . TRP A 0 569 . 22.112 -15.758 2.030 1.00 94.70 569 A 1 ATOM 4534 N NE1 . TRP A 0 569 . 20.142 -17.601 4.340 1.00 94.70 569 A 1 ATOM 4535 C CH2 . TRP A 0 569 . 23.689 -17.239 3.140 1.00 94.70 569 A 1 ATOM 4536 C CZ2 . TRP A 0 569 . 22.657 -17.785 3.921 1.00 94.70 569 A 1 ATOM 4537 C CZ3 . TRP A 0 569 . 23.423 -16.234 2.196 1.00 94.70 569 A 1 ATOM 4538 N N . PHE A 0 570 . 19.166 -11.872 1.052 1.00 95.71 570 A 1 ATOM 4539 C CA . PHE A 0 570 . 18.790 -10.797 0.134 1.00 95.71 570 A 1 ATOM 4540 C C . PHE A 0 570 . 19.629 -10.823 -1.149 1.00 95.71 570 A 1 ATOM 4541 C CB . PHE A 0 570 . 18.930 -9.441 0.856 1.00 95.71 570 A 1 ATOM 4542 O O . PHE A 0 570 . 20.852 -10.892 -1.068 1.00 95.71 570 A 1 ATOM 4543 C CG . PHE A 0 570 . 18.092 -9.294 2.119 1.00 95.71 570 A 1 ATOM 4544 C CD1 . PHE A 0 570 . 16.864 -8.607 2.084 1.00 95.71 570 A 1 ATOM 4545 C CD2 . PHE A 0 570 . 18.520 -9.883 3.327 1.00 95.71 570 A 1 ATOM 4546 C CE1 . PHE A 0 570 . 16.055 -8.546 3.235 1.00 95.71 570 A 1 ATOM 4547 C CE2 . PHE A 0 570 . 17.697 -9.848 4.464 1.00 95.71 570 A 1 ATOM 4548 C CZ . PHE A 0 570 . 16.465 -9.180 4.418 1.00 95.71 570 A 1 ATOM 4549 N N . HIS A 0 571 . 19.007 -10.718 -2.328 1.00 95.79 571 A 1 ATOM 4550 C CA . HIS A 0 571 . 19.733 -10.558 -3.596 1.00 95.79 571 A 1 ATOM 4551 C C . HIS A 0 571 . 20.423 -9.194 -3.642 1.00 95.79 571 A 1 ATOM 4552 C CB . HIS A 0 571 . 18.785 -10.692 -4.798 1.00 95.79 571 A 1 ATOM 4553 O O . HIS A 0 571 . 19.805 -8.179 -3.319 1.00 95.79 571 A 1 ATOM 4554 C CG . HIS A 0 571 . 17.820 -11.844 -4.704 1.00 95.79 571 A 1 ATOM 4555 C CD2 . HIS A 0 571 . 18.068 -13.141 -5.033 1.00 95.79 571 A 1 ATOM 4556 N ND1 . HIS A 0 571 . 16.511 -11.738 -4.246 1.00 95.79 571 A 1 ATOM 4557 C CE1 . HIS A 0 571 . 15.987 -12.971 -4.334 1.00 95.79 571 A 1 ATOM 4558 N NE2 . HIS A 0 571 . 16.898 -13.832 -4.806 1.00 95.79 571 A 1 ATOM 4559 N N . PHE A 0 572 . 21.676 -9.150 -4.092 1.00 94.26 572 A 1 ATOM 4560 C CA . PHE A 0 572 . 22.493 -7.931 -4.195 1.00 94.26 572 A 1 ATOM 4561 C C . PHE A 0 572 . 21.758 -6.776 -4.904 1.00 94.26 572 A 1 ATOM 4562 C CB . PHE A 0 572 . 23.784 -8.306 -4.945 1.00 94.26 572 A 1 ATOM 4563 O O . PHE A 0 572 . 21.723 -5.647 -4.407 1.00 94.26 572 A 1 ATOM 4564 C CG . PHE A 0 572 . 24.981 -8.685 -4.083 1.00 94.26 572 A 1 ATOM 4565 C CD1 . PHE A 0 572 . 24.839 -9.507 -2.945 1.00 94.26 572 A 1 ATOM 4566 C CD2 . PHE A 0 572 . 26.271 -8.290 -4.489 1.00 94.26 572 A 1 ATOM 4567 C CE1 . PHE A 0 572 . 25.977 -9.935 -2.238 1.00 94.26 572 A 1 ATOM 4568 C CE2 . PHE A 0 572 . 27.407 -8.709 -3.774 1.00 94.26 572 A 1 ATOM 4569 C CZ . PHE A 0 572 . 27.260 -9.535 -2.648 1.00 94.26 572 A 1 ATOM 4570 N N . SER A 0 573 . 21.089 -7.089 -6.018 1.00 92.76 573 A 1 ATOM 4571 C CA . SER A 0 573 . 20.282 -6.166 -6.828 1.00 92.76 573 A 1 ATOM 4572 C C . SER A 0 573 . 19.048 -5.600 -6.117 1.00 92.76 573 A 1 ATOM 4573 C CB . SER A 0 573 . 19.822 -6.898 -8.095 1.00 92.76 573 A 1 ATOM 4574 O O . SER A 0 573 . 18.618 -4.500 -6.451 1.00 92.76 573 A 1 ATOM 4575 O OG . SER A 0 573 . 19.223 -8.135 -7.748 1.00 92.76 573 A 1 ATOM 4576 N N . CYS A 0 574 . 18.485 -6.309 -5.137 1.00 93.50 574 A 1 ATOM 4577 C CA . CYS A 0 574 . 17.281 -5.895 -4.411 1.00 93.50 574 A 1 ATOM 4578 C C . CYS A 0 574 . 17.578 -5.049 -3.161 1.00 93.50 574 A 1 ATOM 4579 C CB . CYS A 0 574 . 16.466 -7.147 -4.063 1.00 93.50 574 A 1 ATOM 4580 O O . CYS A 0 574 . 16.657 -4.489 -2.573 1.00 93.50 574 A 1 ATOM 4581 S SG . CYS A 0 574 . 15.826 -7.931 -5.573 1.00 93.50 574 A 1 ATOM 4582 N N . VAL A 0 575 . 18.844 -4.945 -2.741 1.00 93.09 575 A 1 ATOM 4583 C CA . VAL A 0 575 . 19.279 -4.138 -1.581 1.00 93.09 575 A 1 ATOM 4584 C C . VAL A 0 575 . 20.420 -3.163 -1.916 1.00 93.09 575 A 1 ATOM 4585 C CB . VAL A 0 575 . 19.581 -5.022 -0.350 1.00 93.09 575 A 1 ATOM 4586 O O . VAL A 0 575 . 21.147 -2.727 -1.022 1.00 93.09 575 A 1 ATOM 4587 C CG1 . VAL A 0 575 . 18.309 -5.689 0.190 1.00 93.09 575 A 1 ATOM 4588 C CG2 . VAL A 0 575 . 20.621 -6.114 -0.637 1.00 93.09 575 A 1 ATOM 4589 N N . ASP A 0 576 . 20.585 -2.833 -3.204 1.00 90.54 576 A 1 ATOM 4590 C CA . ASP A 0 576 . 21.612 -1.929 -3.761 1.00 90.54 576 A 1 ATOM 4591 C C . ASP A 0 576 . 23.076 -2.279 -3.397 1.00 90.54 576 A 1 ATOM 4592 C CB . ASP A 0 576 . 21.233 -0.455 -3.506 1.00 90.54 576 A 1 ATOM 4593 O O . ASP A 0 576 . 23.994 -1.456 -3.498 1.00 90.54 576 A 1 ATOM 4594 C CG . ASP A 0 576 . 20.256 0.085 -4.553 1.00 90.54 576 A 1 ATOM 4595 O OD1 . ASP A 0 576 . 20.636 0.046 -5.750 1.00 90.54 576 A 1 ATOM 4596 O OD2 . ASP A 0 576 . 19.199 0.609 -4.144 1.00 90.54 576 A 1 ATOM 4597 N N . VAL A 0 577 . 23.336 -3.532 -3.014 1.00 91.07 577 A 1 ATOM 4598 C CA . VAL A 0 577 . 24.682 -4.038 -2.723 1.00 91.07 577 A 1 ATOM 4599 C C . VAL A 0 577 . 25.338 -4.443 -4.041 1.00 91.07 577 A 1 ATOM 4600 C CB . VAL A 0 577 . 24.632 -5.198 -1.708 1.00 91.07 577 A 1 ATOM 4601 O O . VAL A 0 577 . 24.911 -5.385 -4.690 1.00 91.07 577 A 1 ATOM 4602 C CG1 . VAL A 0 577 . 26.005 -5.841 -1.483 1.00 91.07 577 A 1 ATOM 4603 C CG2 . VAL A 0 577 . 24.165 -4.698 -0.331 1.00 91.07 577 A 1 ATOM 4604 N N . ARG A 0 578 . 26.390 -3.729 -4.459 1.00 88.95 578 A 1 ATOM 4605 C CA . ARG A 0 578 . 27.104 -3.995 -5.732 1.00 88.95 578 A 1 ATOM 4606 C C . ARG A 0 578 . 28.402 -4.786 -5.582 1.00 88.95 578 A 1 ATOM 4607 C CB . ARG A 0 578 . 27.386 -2.676 -6.459 1.00 88.95 578 A 1 ATOM 4608 O O . ARG A 0 578 . 28.987 -5.198 -6.574 1.00 88.95 578 A 1 ATOM 4609 C CG . ARG A 0 578 . 26.097 -1.921 -6.790 1.00 88.95 578 A 1 ATOM 4610 C CD . ARG A 0 578 . 26.433 -0.680 -7.612 1.00 88.95 578 A 1 ATOM 4611 N NE . ARG A 0 578 . 25.216 0.104 -7.860 1.00 88.95 578 A 1 ATOM 4612 N NH1 . ARG A 0 578 . 26.040 1.465 -9.510 1.00 88.95 578 A 1 ATOM 4613 N NH2 . ARG A 0 578 . 23.896 1.638 -8.869 1.00 88.95 578 A 1 ATOM 4614 C CZ . ARG A 0 578 . 25.059 1.066 -8.745 1.00 88.95 578 A 1 ATOM 4615 N N . VAL A 0 579 . 28.890 -4.906 -4.352 1.00 89.10 579 A 1 ATOM 4616 C CA . VAL A 0 579 . 30.139 -5.571 -3.962 1.00 89.10 579 A 1 ATOM 4617 C C . VAL A 0 579 . 29.913 -6.105 -2.553 1.00 89.10 579 A 1 ATOM 4618 C CB . VAL A 0 579 . 31.339 -4.592 -3.956 1.00 89.10 579 A 1 ATOM 4619 O O . VAL A 0 579 . 29.295 -5.407 -1.745 1.00 89.10 579 A 1 ATOM 4620 C CG1 . VAL A 0 579 . 32.649 -5.293 -3.569 1.00 89.10 579 A 1 ATOM 4621 C CG2 . VAL A 0 579 . 31.579 -3.924 -5.317 1.00 89.10 579 A 1 ATOM 4622 N N . GLN A 0 580 . 30.422 -7.300 -2.245 1.00 89.54 580 A 1 ATOM 4623 C CA . GLN A 0 580 . 30.324 -7.874 -0.904 1.00 89.54 580 A 1 ATOM 4624 C C . GLN A 0 580 . 30.887 -6.883 0.144 1.00 89.54 580 A 1 ATOM 4625 C CB . GLN A 0 580 . 31.060 -9.222 -0.869 1.00 89.54 580 A 1 ATOM 4626 O O . GLN A 0 580 . 32.056 -6.489 0.056 1.00 89.54 580 A 1 ATOM 4627 C CG . GLN A 0 580 . 30.725 -10.034 0.394 1.00 89.54 580 A 1 ATOM 4628 C CD . GLN A 0 580 . 31.505 -11.347 0.462 1.00 89.54 580 A 1 ATOM 4629 N NE2 . GLN A 0 580 . 30.957 -12.387 1.050 1.00 89.54 580 A 1 ATOM 4630 O OE1 . GLN A 0 580 . 32.631 -11.455 0.010 1.00 89.54 580 A 1 ATOM 4631 N N . PRO A 0 581 . 30.076 -6.428 1.115 1.00 88.94 581 A 1 ATOM 4632 C CA . PRO A 0 581 . 30.504 -5.461 2.115 1.00 88.94 581 A 1 ATOM 4633 C C . PRO A 0 581 . 31.455 -6.119 3.118 1.00 88.94 581 A 1 ATOM 4634 C CB . PRO A 0 581 . 29.218 -4.954 2.770 1.00 88.94 581 A 1 ATOM 4635 O O . PRO A 0 581 . 31.319 -7.294 3.452 1.00 88.94 581 A 1 ATOM 4636 C CG . PRO A 0 581 . 28.294 -6.164 2.661 1.00 88.94 581 A 1 ATOM 4637 C CD . PRO A 0 581 . 28.696 -6.811 1.341 1.00 88.94 581 A 1 ATOM 4638 N N . LYS A 0 582 . 32.420 -5.348 3.626 1.00 86.46 582 A 1 ATOM 4639 C CA . LYS A 0 582 . 33.368 -5.827 4.639 1.00 86.46 582 A 1 ATOM 4640 C C . LYS A 0 582 . 32.806 -5.624 6.046 1.00 86.46 582 A 1 ATOM 4641 C CB . LYS A 0 582 . 34.741 -5.162 4.465 1.00 86.46 582 A 1 ATOM 4642 O O . LYS A 0 582 . 32.424 -4.509 6.399 1.00 86.46 582 A 1 ATOM 4643 C CG . LYS A 0 582 . 35.377 -5.516 3.111 1.00 86.46 582 A 1 ATOM 4644 C CD . LYS A 0 582 . 36.862 -5.136 3.077 1.00 86.46 582 A 1 ATOM 4645 C CE . LYS A 0 582 . 37.485 -5.615 1.760 1.00 86.46 582 A 1 ATOM 4646 N NZ . LYS A 0 582 . 38.968 -5.642 1.834 1.00 86.46 582 A 1 ATOM 4647 N N . GLY A 0 583 . 32.829 -6.677 6.860 1.00 89.17 583 A 1 ATOM 4648 C CA . GLY A 0 583 . 32.259 -6.674 8.210 1.00 89.17 583 A 1 ATOM 4649 C C . GLY A 0 583 . 30.746 -6.909 8.217 1.00 89.17 583 A 1 ATOM 4650 O O . GLY A 0 583 . 30.186 -7.396 7.239 1.00 89.17 583 A 1 ATOM 4651 N N . LYS A 0 584 . 30.088 -6.588 9.339 1.00 89.92 584 A 1 ATOM 4652 C CA . LYS A 0 584 . 28.669 -6.919 9.538 1.00 89.92 584 A 1 ATOM 4653 C C . LYS A 0 584 . 27.738 -6.129 8.618 1.00 89.92 584 A 1 ATOM 4654 C CB . LYS A 0 584 . 28.223 -6.759 10.999 1.00 89.92 584 A 1 ATOM 4655 O O . LYS A 0 584 . 27.823 -4.900 8.565 1.00 89.92 584 A 1 ATOM 4656 C CG . LYS A 0 584 . 28.866 -7.798 11.927 1.00 89.92 584 A 1 ATOM 4657 C CD . LYS A 0 584 . 28.096 -7.882 13.252 1.00 89.92 584 A 1 ATOM 4658 C CE . LYS A 0 584 . 28.646 -9.031 14.104 1.00 89.92 584 A 1 ATOM 4659 N NZ . LYS A 0 584 . 27.676 -9.439 15.151 1.00 89.92 584 A 1 ATOM 4660 N N . TRP A 0 585 . 26.796 -6.818 7.980 1.00 93.21 585 A 1 ATOM 4661 C CA . TRP A 0 585 . 25.748 -6.222 7.157 1.00 93.21 585 A 1 ATOM 4662 C C . TRP A 0 585 . 24.363 -6.523 7.727 1.00 93.21 585 A 1 ATOM 4663 C CB . TRP A 0 585 . 25.874 -6.687 5.704 1.00 93.21 585 A 1 ATOM 4664 O O . TRP A 0 585 . 24.021 -7.654 8.054 1.00 93.21 585 A 1 ATOM 4665 C CG . TRP A 0 585 . 24.886 -6.082 4.745 1.00 93.21 585 A 1 ATOM 4666 C CD1 . TRP A 0 585 . 25.109 -5.025 3.931 1.00 93.21 585 A 1 ATOM 4667 C CD2 . TRP A 0 585 . 23.541 -6.553 4.418 1.00 93.21 585 A 1 ATOM 4668 C CE2 . TRP A 0 585 . 23.001 -5.717 3.398 1.00 93.21 585 A 1 ATOM 4669 C CE3 . TRP A 0 585 . 22.739 -7.627 4.848 1.00 93.21 585 A 1 ATOM 4670 N NE1 . TRP A 0 585 . 24.014 -4.832 3.106 1.00 93.21 585 A 1 ATOM 4671 C CH2 . TRP A 0 585 . 20.957 -7.005 3.298 1.00 93.21 585 A 1 ATOM 4672 C CZ2 . TRP A 0 585 . 21.725 -5.914 2.857 1.00 93.21 585 A 1 ATOM 4673 C CZ3 . TRP A 0 585 . 21.467 -7.860 4.292 1.00 93.21 585 A 1 ATOM 4674 N N . TYR A 0 586 . 23.538 -5.485 7.800 1.00 93.29 586 A 1 ATOM 4675 C CA . TYR A 0 586 . 22.133 -5.584 8.180 1.00 93.29 586 A 1 ATOM 4676 C C . TYR A 0 586 . 21.262 -5.188 6.984 1.00 93.29 586 A 1 ATOM 4677 C CB . TYR A 0 586 . 21.885 -4.709 9.416 1.00 93.29 586 A 1 ATOM 4678 O O . TYR A 0 586 . 21.650 -4.298 6.218 1.00 93.29 586 A 1 ATOM 4679 C CG . TYR A 0 586 . 22.745 -5.068 10.619 1.00 93.29 586 A 1 ATOM 4680 C CD1 . TYR A 0 586 . 22.367 -6.137 11.452 1.00 93.29 586 A 1 ATOM 4681 C CD2 . TYR A 0 586 . 23.923 -4.346 10.903 1.00 93.29 586 A 1 ATOM 4682 C CE1 . TYR A 0 586 . 23.127 -6.452 12.597 1.00 93.29 586 A 1 ATOM 4683 C CE2 . TYR A 0 586 . 24.704 -4.677 12.029 1.00 93.29 586 A 1 ATOM 4684 O OH . TYR A 0 586 . 24.993 -5.978 14.029 1.00 93.29 586 A 1 ATOM 4685 C CZ . TYR A 0 586 . 24.294 -5.716 12.892 1.00 93.29 586 A 1 ATOM 4686 N N . CYS A 0 587 . 20.092 -5.804 6.832 1.00 93.05 587 A 1 ATOM 4687 C CA . CYS A 0 587 . 19.134 -5.474 5.775 1.00 93.05 587 A 1 ATOM 4688 C C . CYS A 0 587 . 18.394 -4.145 6.051 1.00 93.05 587 A 1 ATOM 4689 C CB . CYS A 0 587 . 18.187 -6.669 5.610 1.00 93.05 587 A 1 ATOM 4690 O O . CYS A 0 587 . 18.484 -3.624 7.169 1.00 93.05 587 A 1 ATOM 4691 S SG . CYS A 0 587 . 16.982 -6.703 6.964 1.00 93.05 587 A 1 ATOM 4692 N N . PRO A 0 588 . 17.649 -3.580 5.077 1.00 89.41 588 A 1 ATOM 4693 C CA . PRO A 0 588 . 16.913 -2.325 5.266 1.00 89.41 588 A 1 ATOM 4694 C C . PRO A 0 588 . 15.999 -2.327 6.502 1.00 89.41 588 A 1 ATOM 4695 C CB . PRO A 0 588 . 16.138 -2.108 3.960 1.00 89.41 588 A 1 ATOM 4696 O O . PRO A 0 588 . 16.076 -1.403 7.312 1.00 89.41 588 A 1 ATOM 4697 C CG . PRO A 0 588 . 17.011 -2.810 2.920 1.00 89.41 588 A 1 ATOM 4698 C CD . PRO A 0 588 . 17.534 -4.020 3.691 1.00 89.41 588 A 1 ATOM 4699 N N . TYR A 0 589 . 15.227 -3.402 6.714 1.00 89.08 589 A 1 ATOM 4700 C CA . TYR A 0 589 . 14.343 -3.544 7.878 1.00 89.08 589 A 1 ATOM 4701 C C . TYR A 0 589 . 15.108 -3.534 9.212 1.00 89.08 589 A 1 ATOM 4702 C CB . TYR A 0 589 . 13.518 -4.837 7.748 1.00 89.08 589 A 1 ATOM 4703 O O . TYR A 0 589 . 14.697 -2.867 10.157 1.00 89.08 589 A 1 ATOM 4704 C CG . TYR A 0 589 . 12.704 -4.987 6.472 1.00 89.08 589 A 1 ATOM 4705 C CD1 . TYR A 0 589 . 11.862 -3.943 6.032 1.00 89.08 589 A 1 ATOM 4706 C CD2 . TYR A 0 589 . 12.735 -6.203 5.761 1.00 89.08 589 A 1 ATOM 4707 C CE1 . TYR A 0 589 . 11.073 -4.104 4.875 1.00 89.08 589 A 1 ATOM 4708 C CE2 . TYR A 0 589 . 11.934 -6.372 4.617 1.00 89.08 589 A 1 ATOM 4709 O OH . TYR A 0 589 . 10.355 -5.498 3.048 1.00 89.08 589 A 1 ATOM 4710 C CZ . TYR A 0 589 . 11.110 -5.323 4.163 1.00 89.08 589 A 1 ATOM 4711 N N . CYS A 0 590 . 16.257 -4.215 9.294 1.00 90.55 590 A 1 ATOM 4712 C CA . CYS A 0 590 . 17.037 -4.297 10.533 1.00 90.55 590 A 1 ATOM 4713 C C . CYS A 0 590 . 17.902 -3.053 10.809 1.00 90.55 590 A 1 ATOM 4714 C CB . CYS A 0 590 . 17.870 -5.584 10.529 1.00 90.55 590 A 1 ATOM 4715 O O . CYS A 0 590 . 18.265 -2.817 11.962 1.00 90.55 590 A 1 ATOM 4716 S SG . CYS A 0 590 . 16.766 -7.024 10.450 1.00 90.55 590 A 1 ATOM 4717 N N . ARG A 0 591 . 18.219 -2.241 9.788 1.00 84.88 591 A 1 ATOM 4718 C CA . ARG A 0 591 . 18.856 -0.920 9.970 1.00 84.88 591 A 1 ATOM 4719 C C . ARG A 0 591 . 17.877 0.116 10.517 1.00 84.88 591 A 1 ATOM 4720 C CB . ARG A 0 591 . 19.416 -0.395 8.640 1.00 84.88 591 A 1 ATOM 4721 O O . ARG A 0 591 . 18.251 0.910 11.379 1.00 84.88 591 A 1 ATOM 4722 C CG . ARG A 0 591 . 20.631 -1.183 8.155 1.00 84.88 591 A 1 ATOM 4723 C CD . ARG A 0 591 . 21.109 -0.627 6.811 1.00 84.88 591 A 1 ATOM 4724 N NE . ARG A 0 591 . 22.019 -1.584 6.179 1.00 84.88 591 A 1 ATOM 4725 N NH1 . ARG A 0 591 . 23.215 -0.214 4.777 1.00 84.88 591 A 1 ATOM 4726 N NH2 . ARG A 0 591 . 23.588 -2.420 4.817 1.00 84.88 591 A 1 ATOM 4727 C CZ . ARG A 0 591 . 22.939 -1.390 5.264 1.00 84.88 591 A 1 ATOM 4728 N N . GLY A 0 592 . 16.651 0.122 9.992 1.00 73.45 592 A 1 ATOM 4729 C CA . GLY A 0 592 . 15.697 1.209 10.191 1.00 73.45 592 A 1 ATOM 4730 C C . GLY A 0 592 . 16.196 2.556 9.645 1.00 73.45 592 A 1 ATOM 4731 O O . GLY A 0 592 . 17.258 2.668 9.034 1.00 73.45 592 A 1 ATOM 4732 N N . GLU A 0 593 . 15.431 3.611 9.911 1.00 57.98 593 A 1 ATOM 4733 C CA . GLU A 0 593 . 15.651 4.966 9.373 1.00 57.98 593 A 1 ATOM 4734 C C . GLU A 0 593 . 16.854 5.712 9.994 1.00 57.98 593 A 1 ATOM 4735 C CB . GLU A 0 593 . 14.351 5.768 9.553 1.00 57.98 593 A 1 ATOM 4736 O O . GLU A 0 593 . 17.146 6.850 9.633 1.00 57.98 593 A 1 ATOM 4737 C CG . GLU A 0 593 . 13.180 5.169 8.750 1.00 57.98 593 A 1 ATOM 4738 C CD . GLU A 0 593 . 11.824 5.809 9.081 1.00 57.98 593 A 1 ATOM 4739 O OE1 . GLU A 0 593 . 10.825 5.322 8.512 1.00 57.98 593 A 1 ATOM 4740 O OE2 . GLU A 0 593 . 11.794 6.740 9.918 1.00 57.98 593 A 1 ATOM 4741 N N . SER A 0 594 . 17.587 5.088 10.926 1.00 46.51 594 A 1 ATOM 4742 C CA . SER A 0 594 . 18.720 5.702 11.634 1.00 46.51 594 A 1 ATOM 4743 C C . SER A 0 594 . 20.009 4.894 11.454 1.00 46.51 594 A 1 ATOM 4744 C CB . SER A 0 594 . 18.364 5.992 13.099 1.00 46.51 594 A 1 ATOM 4745 O O . SER A 0 594 . 20.375 4.038 12.258 1.00 46.51 594 A 1 ATOM 4746 O OG . SER A 0 594 . 17.927 4.848 13.800 1.00 46.51 594 A 1 ATOM 4747 N N . SER A 0 595 . 20.754 5.218 10.393 1.00 52.10 595 A 1 ATOM 4748 C CA . SER A 0 595 . 21.971 4.524 9.937 1.00 52.10 595 A 1 ATOM 4749 C C . SER A 0 595 . 23.214 4.713 10.837 1.00 52.10 595 A 1 ATOM 4750 C CB . SER A 0 595 . 22.249 4.930 8.484 1.00 52.10 595 A 1 ATOM 4751 O O . SER A 0 595 . 24.316 4.966 10.345 1.00 52.10 595 A 1 ATOM 4752 O OG . SER A 0 595 . 22.662 6.282 8.435 1.00 52.10 595 A 1 ATOM 4753 N N . LYS A 0 596 . 23.044 4.646 12.163 1.00 45.05 596 A 1 ATOM 4754 C CA . LYS A 0 596 . 24.097 4.778 13.186 1.00 45.05 596 A 1 ATOM 4755 C C . LYS A 0 596 . 24.002 3.757 14.330 1.00 45.05 596 A 1 ATOM 4756 C CB . LYS A 0 596 . 24.109 6.214 13.747 1.00 45.05 596 A 1 ATOM 4757 O O . LYS A 0 596 . 24.920 3.703 15.143 1.00 45.05 596 A 1 ATOM 4758 C CG . LYS A 0 596 . 24.617 7.236 12.718 1.00 45.05 596 A 1 ATOM 4759 C CD . LYS A 0 596 . 24.864 8.604 13.365 1.00 45.05 596 A 1 ATOM 4760 C CE . LYS A 0 596 . 25.461 9.562 12.328 1.00 45.05 596 A 1 ATOM 4761 N NZ . LYS A 0 596 . 25.789 10.880 12.926 1.00 45.05 596 A 1 ATOM 4762 N N . ILE A 0 597 . 22.940 2.949 14.413 1.00 46.39 597 A 1 ATOM 4763 C CA . ILE A 0 597 . 22.738 2.010 15.529 1.00 46.39 597 A 1 ATOM 4764 C C . ILE A 0 597 . 23.191 0.601 15.130 1.00 46.39 597 A 1 ATOM 4765 C CB . ILE A 0 597 . 21.288 2.061 16.067 1.00 46.39 597 A 1 ATOM 4766 O O . ILE A 0 597 . 22.456 -0.168 14.514 1.00 46.39 597 A 1 ATOM 4767 C CG1 . ILE A 0 597 . 20.885 3.520 16.398 1.00 46.39 597 A 1 ATOM 4768 C CG2 . ILE A 0 597 . 21.180 1.172 17.324 1.00 46.39 597 A 1 ATOM 4769 C CD1 . ILE A 0 597 . 19.464 3.681 16.952 1.00 46.39 597 A 1 ATOM 4770 N N . LYS A 0 598 . 24.416 0.243 15.523 1.00 42.98 598 A 1 ATOM 4771 C CA . LYS A 0 598 . 24.922 -1.134 15.477 1.00 42.98 598 A 1 ATOM 4772 C C . LYS A 0 598 . 24.249 -1.944 16.594 1.00 42.98 598 A 1 ATOM 4773 C CB . LYS A 0 598 . 26.458 -1.094 15.607 1.00 42.98 598 A 1 ATOM 4774 O O . LYS A 0 598 . 24.794 -2.024 17.689 1.00 42.98 598 A 1 ATOM 4775 C CG . LYS A 0 598 . 27.141 -2.476 15.581 1.00 42.98 598 A 1 ATOM 4776 C CD . LYS A 0 598 . 28.597 -2.350 16.055 1.00 42.98 598 A 1 ATOM 4777 C CE . LYS A 0 598 . 29.234 -3.731 16.242 1.00 42.98 598 A 1 ATOM 4778 N NZ . LYS A 0 598 . 30.511 -3.640 16.997 1.00 42.98 598 A 1 ATOM 4779 N N . ARG A 0 599 . 23.085 -2.546 16.320 1.00 43.01 599 A 1 ATOM 4780 C CA . ARG A 0 599 . 22.484 -3.562 17.203 1.00 43.01 599 A 1 ATOM 4781 C C . ARG A 0 599 . 23.299 -4.860 17.144 1.00 43.01 599 A 1 ATOM 4782 C CB . ARG A 0 599 . 20.991 -3.796 16.896 1.00 43.01 599 A 1 ATOM 4783 O O . ARG A 0 599 . 22.991 -5.788 16.398 1.00 43.01 599 A 1 ATOM 4784 C CG . ARG A 0 599 . 20.082 -2.639 17.346 1.00 43.01 599 A 1 ATOM 4785 C CD . ARG A 0 599 . 18.607 -3.061 17.263 1.00 43.01 599 A 1 ATOM 4786 N NE . ARG A 0 599 . 17.693 -2.025 17.792 1.00 43.01 599 A 1 ATOM 4787 N NH1 . ARG A 0 599 . 16.775 -1.292 15.806 1.00 43.01 599 A 1 ATOM 4788 N NH2 . ARG A 0 599 . 15.997 -0.507 17.741 1.00 43.01 599 A 1 ATOM 4789 C CZ . ARG A 0 599 . 16.834 -1.284 17.110 1.00 43.01 599 A 1 ATOM 4790 N N . SER A 0 600 . 24.382 -4.901 17.910 1.00 47.07 600 A 1 ATOM 4791 C CA . SER A 0 600 . 24.615 -6.066 18.761 1.00 47.07 600 A 1 ATOM 4792 C C . SER A 0 600 . 23.808 -5.881 20.051 1.00 47.07 600 A 1 ATOM 4793 C CB . SER A 0 600 . 26.116 -6.279 19.020 1.00 47.07 600 A 1 ATOM 4794 O O . SER A 0 600 . 23.442 -4.754 20.383 1.00 47.07 600 A 1 ATOM 4795 O OG . SER A 0 600 . 26.774 -5.140 19.540 1.00 47.07 600 A 1 ATOM 4796 N N . ASP A 0 601 . 23.551 -6.983 20.751 1.00 40.30 601 A 1 ATOM 4797 C CA . ASP A 0 601 . 23.125 -6.988 22.157 1.00 40.30 601 A 1 ATOM 4798 C C . ASP A 0 601 . 21.672 -6.520 22.411 1.00 40.30 601 A 1 ATOM 4799 C CB . ASP A 0 601 . 24.233 -6.366 23.040 1.00 40.30 601 A 1 ATOM 4800 O O . ASP A 0 601 . 21.409 -5.609 23.195 1.00 40.30 601 A 1 ATOM 4801 C CG . ASP A 0 601 . 25.641 -6.689 22.500 1.00 40.30 601 A 1 ATOM 4802 O OD1 . ASP A 0 601 . 25.911 -7.878 22.207 1.00 40.30 601 A 1 ATOM 4803 O OD2 . ASP A 0 601 . 26.402 -5.739 22.184 1.00 40.30 601 A 1 ATOM 4804 N N . ILE A 0 602 . 20.740 -7.210 21.739 1.00 39.11 602 A 1 ATOM 4805 C CA . ILE A 0 602 . 19.445 -7.705 22.256 1.00 39.11 602 A 1 ATOM 4806 C C . ILE A 0 602 . 19.399 -9.203 21.905 1.00 39.11 602 A 1 ATOM 4807 C CB . ILE A 0 602 . 18.246 -6.886 21.710 1.00 39.11 602 A 1 ATOM 4808 O O . ILE A 0 602 . 19.971 -9.547 20.839 1.00 39.11 602 A 1 ATOM 4809 C CG1 . ILE A 0 602 . 18.157 -5.533 22.455 1.00 39.11 602 A 1 ATOM 4810 C CG2 . ILE A 0 602 . 16.917 -7.653 21.854 1.00 39.11 602 A 1 ATOM 4811 C CD1 . ILE A 0 602 . 17.155 -4.531 21.868 1.00 39.11 602 A 1 ATOM 4812 O OXT . ILE A 0 602 . 18.886 -9.980 22.731 1.00 39.11 602 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 53.94 # loop_ _atom_type.symbol C N O S #