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 PRO 0 3 LEU 0 4 PRO 0 5 LYS 0 6 HIS 0 7 THR 0 8 VAL 0 9 GLN 0 10 PRO 0 11 VAL 0 12 LYS 0 13 LEU 0 14 SER 0 15 GLN 0 16 VAL 0 17 VAL 0 18 VAL 0 19 PRO 0 20 ASN 0 21 GLY 0 22 ILE 0 23 ASP 0 24 ASN 0 25 GLU 0 26 LEU 0 27 GLU 0 28 PHE 0 29 VAL 0 30 VAL 0 31 ASN 0 32 SER 0 33 THR 0 34 VAL 0 35 CYS 0 36 ASN 0 37 VAL 0 38 MET 0 39 ARG 0 40 GLN 0 41 ILE 0 42 ALA 0 43 SER 0 44 VAL 0 45 SER 0 46 ARG 0 47 LEU 0 48 ALA 0 49 ASN 0 50 THR 0 51 MET 0 52 PHE 0 53 GLU 0 54 GLU 0 55 LEU 0 56 THR 0 57 THR 0 58 ASP 0 59 PHE 0 60 SER 0 61 ARG 0 62 LEU 0 63 VAL 0 64 GLU 0 65 ARG 0 66 THR 0 67 ILE 0 68 ARG 0 69 LEU 0 70 GLN 0 71 ASN 0 72 ARG 0 73 LEU 0 74 GLY 0 75 LYS 0 76 LEU 0 77 HIS 0 78 GLU 0 79 ASP 0 80 MET 0 81 GLN 0 82 MET 0 83 ALA 0 84 ARG 0 85 SER 0 86 GLY 0 87 ASP 0 88 GLU 0 89 ASP 0 90 LEU 0 91 THR 0 92 ALA 0 93 GLY 0 94 VAL 0 95 GLN 0 96 GLU 0 97 VAL 0 98 GLU 0 99 ILE 0 100 PRO 0 101 VAL 0 102 PHE 0 103 SER 0 104 SER 0 105 LYS 0 106 LYS 0 107 PRO 0 108 THR 0 109 ASP 0 110 SER 0 111 GLN 0 112 VAL 0 113 LEU 0 114 ASN 0 115 GLN 0 116 ASN 0 117 THR 0 118 ILE 0 119 PRO 0 120 PRO 0 121 SER 0 122 MET 0 123 ARG 0 124 SER 0 125 GLN 0 126 TYR 0 127 ASP 0 128 GLN 0 129 ALA 0 130 GLU 0 131 ALA 0 132 ALA 0 133 PRO 0 134 ALA 0 135 LEU 0 136 GLN 0 137 GLN 0 138 MET 0 139 ASP 0 140 GLU 0 141 LEU 0 142 ARG 0 143 ASP 0 144 ASP 0 145 LYS 0 146 LYS 0 147 THR 0 148 SER 0 149 MET 0 150 ARG 0 151 LEU 0 152 TYR 0 153 SER 0 154 ASP 0 155 PRO 0 156 SER 0 157 PHE 0 158 PHE 0 159 PHE 0 160 ASP 0 161 LEU 0 162 TRP 0 163 SER 0 164 GLN 0 165 GLU 0 166 MET 0 167 LEU 0 168 GLN 0 169 ASP 0 170 ARG 0 171 LYS 0 172 HIS 0 173 LYS 0 174 ARG 0 175 ALA 0 176 ALA 0 177 LYS 0 178 LYS 0 179 LYS 0 180 ARG 0 181 PRO 0 182 LYS 0 183 ILE 0 184 LYS 0 185 GLY 0 186 LYS 0 187 ALA 0 188 ALA 0 189 PRO 0 190 VAL 0 191 LYS 0 192 SER 0 193 GLY 0 194 SER 0 195 ASN 0 196 GLN 0 197 GLY 0 198 VAL 0 199 GLN 0 200 LYS 0 201 PRO 0 202 GLN 0 203 LEU 0 204 ILE 0 205 ILE 0 206 GLN 0 207 GLN 0 208 PRO 0 209 GLY 0 210 VAL 0 211 GLY 0 212 GLY 0 213 HIS 0 214 LYS 0 215 LEU 0 216 PRO 0 217 ALA 0 218 PRO 0 219 LEU 0 220 SER 0 221 GLU 0 222 GLN 0 223 ASN 0 224 GLY 0 225 SER 0 226 VAL 0 227 ASN 0 228 ALA 0 229 SER 0 230 SER 0 231 HIS 0 232 MET 0 233 ASP 0 234 ARG 0 235 ASN 0 236 ALA 0 237 SER 0 238 ILE 0 239 VAL 0 240 ASN 0 241 GLY 0 242 LYS 0 243 PRO 0 244 THR 0 245 GLN 0 246 HIS 0 247 GLN 0 248 PHE 0 249 VAL 0 250 ASN 0 251 ASN 0 252 GLY 0 253 ASP 0 254 PHE 0 255 GLY 0 256 ASN 0 257 PRO 0 258 SER 0 259 LEU 0 260 PRO 0 261 PRO 0 262 PRO 0 263 PRO 0 264 PRO 0 265 PRO 0 266 PRO 0 267 ASN 0 268 ALA 0 269 LEU 0 270 HIS 0 271 PRO 0 272 SER 0 273 THR 0 274 GLN 0 275 VAL 0 276 ASP 0 277 ASN 0 278 ALA 0 279 LYS 0 280 ASP 0 281 PHE 0 282 ARG 0 283 HIS 0 284 ALA 0 285 SER 0 286 ASN 0 287 GLN 0 288 LYS 0 289 SER 0 290 ASP 0 291 TYR 0 292 CYS 0 293 PRO 0 294 ILE 0 295 LYS 0 296 PRO 0 297 ASP 0 298 LEU 0 299 ASP 0 300 GLY 0 301 VAL 0 302 ASN 0 303 PRO 0 304 PHE 0 305 PRO 0 306 SER 0 307 VAL 0 308 THR 0 309 ASN 0 310 ASN 0 311 ILE 0 312 CYS 0 313 ILE 0 314 ASN 0 315 HIS 0 316 ASP 0 317 PRO 0 318 SER 0 319 PRO 0 320 ALA 0 321 HIS 0 322 GLN 0 323 MET 0 324 THR 0 325 LEU 0 326 PRO 0 327 ASP 0 328 PRO 0 329 PRO 0 330 ALA 0 331 LEU 0 332 HIS 0 333 THR 0 334 GLN 0 335 MET 0 336 ALA 0 337 SER 0 338 LEU 0 339 ILE 0 340 LEU 0 341 PRO 0 342 PRO 0 343 PRO 0 344 LEU 0 345 PRO 0 346 PRO 0 347 ALA 0 348 PHE 0 349 LEU 0 350 SER 0 351 ASP 0 352 ARG 0 353 GLU 0 354 SER 0 355 LYS 0 356 VAL 0 357 PRO 0 358 ASP 0 359 ILE 0 360 ASN 0 361 LYS 0 362 ASN 0 363 SER 0 364 HIS 0 365 PRO 0 366 ASN 0 367 ASP 0 368 GLU 0 369 ALA 0 370 ALA 0 371 SER 0 372 ARG 0 373 ASP 0 374 PRO 0 375 SER 0 376 GLY 0 377 GLN 0 378 ASP 0 379 GLY 0 380 ASN 0 381 GLY 0 382 ARG 0 383 ILE 0 384 SER 0 385 PRO 0 386 PRO 0 387 THR 0 388 GLN 0 389 MET 0 390 HIS 0 391 ASP 0 392 GLY 0 393 LYS 0 394 GLU 0 395 LYS 0 396 GLN 0 397 PHE 0 398 GLN 0 399 TYR 0 400 ILE 0 401 ASN 0 402 SER 0 403 VAL 0 404 GLY 0 405 MET 0 406 GLU 0 407 SER 0 408 SER 0 409 SER 0 410 SER 0 411 ALA 0 412 LEU 0 413 HIS 0 414 ASN 0 415 LEU 0 416 PRO 0 417 PRO 0 418 PRO 0 419 PRO 0 420 PRO 0 421 ALA 0 422 PRO 0 423 ILE 0 424 PHE 0 425 GLU 0 426 ALA 0 427 LYS 0 428 ASN 0 429 PHE 0 430 ASN 0 431 GLU 0 432 PRO 0 433 CYS 0 434 LYS 0 435 PRO 0 436 ASN 0 437 ARG 0 438 GLN 0 439 HIS 0 440 SER 0 441 GLU 0 442 SER 0 443 ASP 0 444 THR 0 445 CYS 0 446 ASN 0 447 HIS 0 448 LYS 0 449 SER 0 450 THR 0 451 SER 0 452 SER 0 453 THR 0 454 LEU 0 455 PRO 0 456 PRO 0 457 PRO 0 458 VAL 0 459 THR 0 460 PRO 0 461 PHE 0 462 VAL 0 463 ALA 0 464 SER 0 465 SER 0 466 PRO 0 467 THR 0 468 SER 0 469 ILE 0 470 LEU 0 471 CYS 0 472 SER 0 473 SER 0 474 THR 0 475 GLN 0 476 PRO 0 477 PRO 0 478 PRO 0 479 PRO 0 480 PRO 0 481 PRO 0 482 PRO 0 483 PRO 0 484 PRO 0 485 PHE 0 486 ILE 0 487 PRO 0 488 THR 0 489 GLN 0 490 LYS 0 491 VAL 0 492 GLY 0 493 SER 0 494 GLU 0 495 SER 0 496 PRO 0 497 ASN 0 498 ASN 0 499 GLN 0 500 ALA 0 501 THR 0 502 LEU 0 503 PRO 0 504 THR 0 505 LYS 0 506 ASN 0 507 ASN 0 508 ILE 0 509 PRO 0 510 ARG 0 511 CYS 0 512 ASN 0 513 VAL 0 514 PRO 0 515 GLN 0 516 CYS 0 517 PRO 0 518 PRO 0 519 ALA 0 520 ASP 0 521 LEU 0 522 LEU 0 523 SER 0 524 ALA 0 525 ILE 0 526 ARG 0 527 ALA 0 528 GLY 0 529 CYS 0 530 GLN 0 531 LEU 0 532 ARG 0 533 LYS 0 534 VAL 0 535 GLY 0 536 GLU 0 537 ARG 0 538 ASN 0 539 LEU 0 540 PRO 0 541 ASP 0 542 GLN 0 543 SER 0 544 LYS 0 545 PHE 0 546 SER 0 547 ARG 0 548 ALA 0 549 ASN 0 550 SER 0 551 LEU 0 552 SER 0 553 THR 0 554 LEU 0 555 VAL 0 556 ASN 0 557 LYS 0 558 PRO 0 559 LYS 0 560 ASP 0 561 VAL 0 562 GLN 0 563 ALA 0 564 ILE 0 565 TYR 0 566 GLU 0 567 ALA 0 568 VAL 0 569 ARG 0 570 ARG 0 571 ARG 0 572 ARG 0 573 GLU 0 574 CYS 0 575 MET 0 576 GLU 0 577 ASN 0 578 ASN 0 579 SER 0 580 SER 0 581 GLU 0 582 ASP 0 583 ASP 0 584 ASP 0 585 ASP 0 586 ASP 0 587 LYS 0 588 ASP 0 589 ALA 0 590 ASP 0 591 SER 0 592 ASN 0 593 SER 0 594 SER 0 595 GLY 0 596 TRP 0 597 GLU 0 598 ASP # 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 . 12.327 2.141 3.937 1.00 49.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.153 2.644 2.559 1.00 49.72 1 A 1 ATOM 3 C C . MET A 0 1 . 10.748 3.215 2.425 1.00 49.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.367 1.516 1.533 1.00 49.72 1 A 1 ATOM 5 O O . MET A 0 1 . 9.817 2.421 2.346 1.00 49.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.836 1.095 1.441 1.00 49.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.901 2.353 0.704 1.00 49.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.640 1.986 -1.057 1.00 49.72 1 A 1 ATOM 9 N N . PRO A 0 2 . 10.553 4.543 2.481 1.00 75.79 2 A 1 ATOM 10 C CA . PRO A 0 2 . 9.279 5.138 2.088 1.00 75.79 2 A 1 ATOM 11 C C . PRO A 0 2 . 9.077 4.930 0.581 1.00 75.79 2 A 1 ATOM 12 C CB . PRO A 0 2 . 9.390 6.619 2.466 1.00 75.79 2 A 1 ATOM 13 O O . PRO A 0 2 . 9.980 5.213 -0.204 1.00 75.79 2 A 1 ATOM 14 C CG . PRO A 0 2 . 10.888 6.907 2.349 1.00 75.79 2 A 1 ATOM 15 C CD . PRO A 0 2 . 11.547 5.580 2.738 1.00 75.79 2 A 1 ATOM 16 N N . LEU A 0 3 . 7.915 4.421 0.171 1.00 71.86 3 A 1 ATOM 17 C CA . LEU A 0 3 . 7.562 4.330 -1.246 1.00 71.86 3 A 1 ATOM 18 C C . LEU A 0 3 . 7.048 5.700 -1.715 1.00 71.86 3 A 1 ATOM 19 C CB . LEU A 0 3 . 6.516 3.222 -1.474 1.00 71.86 3 A 1 ATOM 20 O O . LEU A 0 3 . 6.100 6.213 -1.112 1.00 71.86 3 A 1 ATOM 21 C CG . LEU A 0 3 . 7.052 1.791 -1.275 1.00 71.86 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 5.901 0.792 -1.374 1.00 71.86 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 8.101 1.407 -2.324 1.00 71.86 3 A 1 ATOM 24 N N . PRO A 0 4 . 7.623 6.310 -2.770 1.00 80.71 4 A 1 ATOM 25 C CA . PRO A 0 4 . 7.068 7.525 -3.346 1.00 80.71 4 A 1 ATOM 26 C C . PRO A 0 4 . 5.666 7.229 -3.878 1.00 80.71 4 A 1 ATOM 27 C CB . PRO A 0 4 . 8.046 7.970 -4.445 1.00 80.71 4 A 1 ATOM 28 O O . PRO A 0 4 . 5.510 6.554 -4.894 1.00 80.71 4 A 1 ATOM 29 C CG . PRO A 0 4 . 9.351 7.275 -4.064 1.00 80.71 4 A 1 ATOM 30 C CD . PRO A 0 4 . 8.868 5.968 -3.440 1.00 80.71 4 A 1 ATOM 31 N N . LYS A 0 5 . 4.634 7.750 -3.202 1.00 81.39 5 A 1 ATOM 32 C CA . LYS A 0 5 . 3.232 7.580 -3.618 1.00 81.39 5 A 1 ATOM 33 C C . LYS A 0 5 . 3.007 8.055 -5.057 1.00 81.39 5 A 1 ATOM 34 C CB . LYS A 0 5 . 2.323 8.339 -2.632 1.00 81.39 5 A 1 ATOM 35 O O . LYS A 0 5 . 2.108 7.568 -5.734 1.00 81.39 5 A 1 ATOM 36 C CG . LYS A 0 5 . 0.837 8.039 -2.875 1.00 81.39 5 A 1 ATOM 37 C CD . LYS A 0 5 . -0.081 8.824 -1.939 1.00 81.39 5 A 1 ATOM 38 C CE . LYS A 0 5 . -1.527 8.573 -2.373 1.00 81.39 5 A 1 ATOM 39 N NZ . LYS A 0 5 . -2.476 9.371 -1.578 1.00 81.39 5 A 1 ATOM 40 N N . HIS A 0 6 . 3.815 9.013 -5.500 1.00 84.89 6 A 1 ATOM 41 C CA . HIS A 0 6 . 3.673 9.708 -6.760 1.00 84.89 6 A 1 ATOM 42 C C . HIS A 0 6 . 5.055 10.036 -7.338 1.00 84.89 6 A 1 ATOM 43 C CB . HIS A 0 6 . 2.878 10.978 -6.467 1.00 84.89 6 A 1 ATOM 44 O O . HIS A 0 6 . 5.826 10.775 -6.728 1.00 84.89 6 A 1 ATOM 45 C CG . HIS A 0 6 . 1.480 10.733 -5.929 1.00 84.89 6 A 1 ATOM 46 C CD2 . HIS A 0 6 . 0.969 11.238 -4.765 1.00 84.89 6 A 1 ATOM 47 N ND1 . HIS A 0 6 . 0.450 10.054 -6.550 1.00 84.89 6 A 1 ATOM 48 C CE1 . HIS A 0 6 . -0.652 10.168 -5.788 1.00 84.89 6 A 1 ATOM 49 N NE2 . HIS A 0 6 . -0.374 10.863 -4.674 1.00 84.89 6 A 1 ATOM 50 N N . THR A 0 7 . 5.366 9.500 -8.519 1.00 88.48 7 A 1 ATOM 51 C CA . THR A 0 7 . 6.625 9.759 -9.232 1.00 88.48 7 A 1 ATOM 52 C C . THR A 0 7 . 6.327 10.470 -10.542 1.00 88.48 7 A 1 ATOM 53 C CB . THR A 0 7 . 7.406 8.463 -9.496 1.00 88.48 7 A 1 ATOM 54 O O . THR A 0 7 . 5.523 9.997 -11.344 1.00 88.48 7 A 1 ATOM 55 C CG2 . THR A 0 7 . 8.795 8.716 -10.083 1.00 88.48 7 A 1 ATOM 56 O OG1 . THR A 0 7 . 7.597 7.759 -8.292 1.00 88.48 7 A 1 ATOM 57 N N . VAL A 0 8 . 6.986 11.604 -10.765 1.00 91.46 8 A 1 ATOM 58 C CA . VAL A 0 8 . 6.883 12.356 -12.017 1.00 91.46 8 A 1 ATOM 59 C C . VAL A 0 8 . 7.740 11.673 -13.087 1.00 91.46 8 A 1 ATOM 60 C CB . VAL A 0 8 . 7.286 13.824 -11.794 1.00 91.46 8 A 1 ATOM 61 O O . VAL A 0 8 . 8.898 11.342 -12.835 1.00 91.46 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . 7.102 14.624 -13.077 1.00 91.46 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . 6.427 14.497 -10.714 1.00 91.46 8 A 1 ATOM 64 N N . GLN A 0 9 . 7.180 11.453 -14.278 1.00 89.76 9 A 1 ATOM 65 C CA . GLN A 0 9 . 7.870 10.816 -15.404 1.00 89.76 9 A 1 ATOM 66 C C . GLN A 0 9 . 7.863 11.730 -16.645 1.00 89.76 9 A 1 ATOM 67 C CB . GLN A 0 9 . 7.206 9.471 -15.741 1.00 89.76 9 A 1 ATOM 68 O O . GLN A 0 9 . 6.845 12.369 -16.901 1.00 89.76 9 A 1 ATOM 69 C CG . GLN A 0 9 . 7.323 8.414 -14.627 1.00 89.76 9 A 1 ATOM 70 C CD . GLN A 0 9 . 6.681 7.083 -15.023 1.00 89.76 9 A 1 ATOM 71 N NE2 . GLN A 0 9 . 6.768 6.062 -14.199 1.00 89.76 9 A 1 ATOM 72 O OE1 . GLN A 0 9 . 6.080 6.931 -16.072 1.00 89.76 9 A 1 ATOM 73 N N . PRO A 0 10 . 8.936 11.763 -17.460 1.00 92.36 10 A 1 ATOM 74 C CA . PRO A 0 10 . 10.232 11.119 -17.241 1.00 92.36 10 A 1 ATOM 75 C C . PRO A 0 10 . 11.060 11.817 -16.146 1.00 92.36 10 A 1 ATOM 76 C CB . PRO A 0 10 . 10.931 11.155 -18.606 1.00 92.36 10 A 1 ATOM 77 O O . PRO A 0 10 . 10.971 13.027 -15.945 1.00 92.36 10 A 1 ATOM 78 C CG . PRO A 0 10 . 10.350 12.400 -19.276 1.00 92.36 10 A 1 ATOM 79 C CD . PRO A 0 10 . 8.929 12.477 -18.728 1.00 92.36 10 A 1 ATOM 80 N N . VAL A 0 11 . 11.888 11.038 -15.440 1.00 91.01 11 A 1 ATOM 81 C CA . VAL A 0 11 . 12.828 11.554 -14.420 1.00 91.01 11 A 1 ATOM 82 C C . VAL A 0 11 . 14.086 12.133 -15.078 1.00 91.01 11 A 1 ATOM 83 C CB . VAL A 0 11 . 13.209 10.441 -13.417 1.00 91.01 11 A 1 ATOM 84 O O . VAL A 0 11 . 14.623 13.145 -14.641 1.00 91.01 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 14.182 10.928 -12.336 1.00 91.01 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 11.972 9.879 -12.703 1.00 91.01 11 A 1 ATOM 87 N N . LYS A 0 12 . 14.553 11.495 -16.155 1.00 92.65 12 A 1 ATOM 88 C CA . LYS A 0 12 . 15.753 11.872 -16.905 1.00 92.65 12 A 1 ATOM 89 C C . LYS A 0 12 . 15.340 12.628 -18.167 1.00 92.65 12 A 1 ATOM 90 C CB . LYS A 0 12 . 16.544 10.601 -17.242 1.00 92.65 12 A 1 ATOM 91 O O . LYS A 0 12 . 14.891 12.012 -19.126 1.00 92.65 12 A 1 ATOM 92 C CG . LYS A 0 12 . 17.144 9.892 -16.017 1.00 92.65 12 A 1 ATOM 93 C CD . LYS A 0 12 . 17.731 8.541 -16.450 1.00 92.65 12 A 1 ATOM 94 C CE . LYS A 0 12 . 18.718 7.997 -15.408 1.00 92.65 12 A 1 ATOM 95 N NZ . LYS A 0 12 . 19.743 7.141 -16.054 1.00 92.65 12 A 1 ATOM 96 N N . LEU A 0 13 . 15.458 13.955 -18.151 1.00 91.64 13 A 1 ATOM 97 C CA . LEU A 0 13 . 14.962 14.811 -19.238 1.00 91.64 13 A 1 ATOM 98 C C . LEU A 0 13 . 15.894 14.844 -20.456 1.00 91.64 13 A 1 ATOM 99 C CB . LEU A 0 13 . 14.709 16.229 -18.694 1.00 91.64 13 A 1 ATOM 100 O O . LEU A 0 13 . 15.429 14.695 -21.582 1.00 91.64 13 A 1 ATOM 101 C CG . LEU A 0 13 . 13.651 16.310 -17.578 1.00 91.64 13 A 1 ATOM 102 C CD1 . LEU A 0 13 . 13.542 17.750 -17.090 1.00 91.64 13 A 1 ATOM 103 C CD2 . LEU A 0 13 . 12.289 15.840 -18.079 1.00 91.64 13 A 1 ATOM 104 N N . SER A 0 14 . 17.198 15.005 -20.220 1.00 89.66 14 A 1 ATOM 105 C CA . SER A 0 14 . 18.227 15.174 -21.257 1.00 89.66 14 A 1 ATOM 106 C C . SER A 0 14 . 18.998 13.898 -21.610 1.00 89.66 14 A 1 ATOM 107 C CB . SER A 0 14 . 19.205 16.263 -20.810 1.00 89.66 14 A 1 ATOM 108 O O . SER A 0 14 . 19.756 13.893 -22.575 1.00 89.66 14 A 1 ATOM 109 O OG . SER A 0 14 . 19.705 15.961 -19.514 1.00 89.66 14 A 1 ATOM 110 N N . GLN A 0 15 . 18.818 12.800 -20.863 1.00 89.68 15 A 1 ATOM 111 C CA . GLN A 0 15 . 19.444 11.513 -21.191 1.00 89.68 15 A 1 ATOM 112 C C . GLN A 0 15 . 18.622 10.806 -22.270 1.00 89.68 15 A 1 ATOM 113 C CB . GLN A 0 15 . 19.670 10.635 -19.948 1.00 89.68 15 A 1 ATOM 114 O O . GLN A 0 15 . 17.751 9.987 -21.977 1.00 89.68 15 A 1 ATOM 115 C CG . GLN A 0 15 . 20.586 11.317 -18.920 1.00 89.68 15 A 1 ATOM 116 C CD . GLN A 0 15 . 21.001 10.427 -17.749 1.00 89.68 15 A 1 ATOM 117 N NE2 . GLN A 0 15 . 21.782 10.956 -16.833 1.00 89.68 15 A 1 ATOM 118 O OE1 . GLN A 0 15 . 20.637 9.266 -17.602 1.00 89.68 15 A 1 ATOM 119 N N . VAL A 0 16 . 18.897 11.171 -23.518 1.00 88.23 16 A 1 ATOM 120 C CA . VAL A 0 16 . 18.232 10.672 -24.722 1.00 88.23 16 A 1 ATOM 121 C C . VAL A 0 16 . 19.255 9.901 -25.552 1.00 88.23 16 A 1 ATOM 122 C CB . VAL A 0 16 . 17.625 11.845 -25.515 1.00 88.23 16 A 1 ATOM 123 O O . VAL A 0 16 . 20.382 10.358 -25.725 1.00 88.23 16 A 1 ATOM 124 C CG1 . VAL A 0 16 . 16.880 11.354 -26.761 1.00 88.23 16 A 1 ATOM 125 C CG2 . VAL A 0 16 . 16.640 12.645 -24.646 1.00 88.23 16 A 1 ATOM 126 N N . VAL A 0 17 . 18.873 8.732 -26.069 1.00 88.82 17 A 1 ATOM 127 C CA . VAL A 0 17 . 19.700 7.999 -27.035 1.00 88.82 17 A 1 ATOM 128 C C . VAL A 0 17 . 19.605 8.717 -28.378 1.00 88.82 17 A 1 ATOM 129 C CB . VAL A 0 17 . 19.265 6.525 -27.158 1.00 88.82 17 A 1 ATOM 130 O O . VAL A 0 17 . 18.518 8.802 -28.946 1.00 88.82 17 A 1 ATOM 131 C CG1 . VAL A 0 17 . 20.136 5.762 -28.164 1.00 88.82 17 A 1 ATOM 132 C CG2 . VAL A 0 17 . 19.372 5.805 -25.805 1.00 88.82 17 A 1 ATOM 133 N N . VAL A 0 18 . 20.729 9.238 -28.869 1.00 88.39 18 A 1 ATOM 134 C CA . VAL A 0 18 . 20.825 9.883 -30.186 1.00 88.39 18 A 1 ATOM 135 C C . VAL A 0 18 . 20.973 8.797 -31.261 1.00 88.39 18 A 1 ATOM 136 C CB . VAL A 0 18 . 21.995 10.889 -30.238 1.00 88.39 18 A 1 ATOM 137 O O . VAL A 0 18 . 21.884 7.976 -31.155 1.00 88.39 18 A 1 ATOM 138 C CG1 . VAL A 0 18 . 21.997 11.672 -31.555 1.00 88.39 18 A 1 ATOM 139 C CG2 . VAL A 0 18 . 21.898 11.912 -29.096 1.00 88.39 18 A 1 ATOM 140 N N . PRO A 0 19 . 20.089 8.734 -32.274 1.00 87.96 19 A 1 ATOM 141 C CA . PRO A 0 19 . 20.275 7.860 -33.429 1.00 87.96 19 A 1 ATOM 142 C C . PRO A 0 19 . 21.532 8.221 -34.230 1.00 87.96 19 A 1 ATOM 143 C CB . PRO A 0 19 . 19.011 8.014 -34.284 1.00 87.96 19 A 1 ATOM 144 O O . PRO A 0 19 . 21.784 9.390 -34.509 1.00 87.96 19 A 1 ATOM 145 C CG . PRO A 0 19 . 17.958 8.502 -33.291 1.00 87.96 19 A 1 ATOM 146 C CD . PRO A 0 19 . 18.772 9.346 -32.315 1.00 87.96 19 A 1 ATOM 147 N N . ASN A 0 20 . 22.289 7.210 -34.658 1.00 86.46 20 A 1 ATOM 148 C CA . ASN A 0 20 . 23.455 7.406 -35.520 1.00 86.46 20 A 1 ATOM 149 C C . ASN A 0 20 . 23.030 7.997 -36.879 1.00 86.46 20 A 1 ATOM 150 C CB . ASN A 0 20 . 24.177 6.061 -35.739 1.00 86.46 20 A 1 ATOM 151 O O . ASN A 0 20 . 22.136 7.447 -37.524 1.00 86.46 20 A 1 ATOM 152 C CG . ASN A 0 20 . 24.721 5.398 -34.487 1.00 86.46 20 A 1 ATOM 153 N ND2 . ASN A 0 20 . 25.170 4.169 -34.600 1.00 86.46 20 A 1 ATOM 154 O OD1 . ASN A 0 20 . 24.756 5.928 -33.397 1.00 86.46 20 A 1 ATOM 155 N N . GLY A 0 21 . 23.722 9.042 -37.345 1.00 87.34 21 A 1 ATOM 156 C CA . GLY A 0 21 . 23.488 9.653 -38.664 1.00 87.34 21 A 1 ATOM 157 C C . GLY A 0 21 . 22.618 10.916 -38.662 1.00 87.34 21 A 1 ATOM 158 O O . GLY A 0 21 . 21.997 11.213 -39.676 1.00 87.34 21 A 1 ATOM 159 N N . ILE A 0 22 . 22.552 11.641 -37.541 1.00 85.96 22 A 1 ATOM 160 C CA . ILE A 0 22 . 21.911 12.960 -37.446 1.00 85.96 22 A 1 ATOM 161 C C . ILE A 0 22 . 22.984 14.049 -37.566 1.00 85.96 22 A 1 ATOM 162 C CB . ILE A 0 22 . 21.123 13.075 -36.119 1.00 85.96 22 A 1 ATOM 163 O O . ILE A 0 22 . 23.930 14.051 -36.783 1.00 85.96 22 A 1 ATOM 164 C CG1 . ILE A 0 22 . 19.982 12.033 -36.089 1.00 85.96 22 A 1 ATOM 165 C CG2 . ILE A 0 22 . 20.563 14.498 -35.926 1.00 85.96 22 A 1 ATOM 166 C CD1 . ILE A 0 22 . 19.193 12.013 -34.777 1.00 85.96 22 A 1 ATOM 167 N N . ASP A 0 23 . 22.809 15.002 -38.485 1.00 85.05 23 A 1 ATOM 168 C CA . ASP A 0 23 . 23.767 16.102 -38.691 1.00 85.05 23 A 1 ATOM 169 C C . ASP A 0 23 . 23.870 17.029 -37.461 1.00 85.05 23 A 1 ATOM 170 C CB . ASP A 0 23 . 23.353 16.922 -39.926 1.00 85.05 23 A 1 ATOM 171 O O . ASP A 0 23 . 24.961 17.394 -37.025 1.00 85.05 23 A 1 ATOM 172 C CG . ASP A 0 23 . 23.259 16.093 -41.210 1.00 85.05 23 A 1 ATOM 173 O OD1 . ASP A 0 23 . 24.202 15.315 -41.477 1.00 85.05 23 A 1 ATOM 174 O OD2 . ASP A 0 23 . 22.229 16.242 -41.904 1.00 85.05 23 A 1 ATOM 175 N N . ASN A 0 24 . 22.722 17.372 -36.862 1.00 88.01 24 A 1 ATOM 176 C CA . ASN A 0 24 . 22.612 18.258 -35.700 1.00 88.01 24 A 1 ATOM 177 C C . ASN A 0 24 . 22.245 17.482 -34.418 1.00 88.01 24 A 1 ATOM 178 C CB . ASN A 0 24 . 21.598 19.382 -35.994 1.00 88.01 24 A 1 ATOM 179 O O . ASN A 0 24 . 21.141 17.631 -33.883 1.00 88.01 24 A 1 ATOM 180 C CG . ASN A 0 24 . 22.008 20.395 -37.043 1.00 88.01 24 A 1 ATOM 181 N ND2 . ASN A 0 24 . 21.066 21.194 -37.482 1.00 88.01 24 A 1 ATOM 182 O OD1 . ASN A 0 24 . 23.157 20.533 -37.428 1.00 88.01 24 A 1 ATOM 183 N N . GLU A 0 25 . 23.163 16.673 -33.878 1.00 92.46 25 A 1 ATOM 184 C CA . GLU A 0 25 . 22.928 15.916 -32.629 1.00 92.46 25 A 1 ATOM 185 C C . GLU A 0 25 . 22.439 16.807 -31.467 1.00 92.46 25 A 1 ATOM 186 C CB . GLU A 0 25 . 24.211 15.209 -32.168 1.00 92.46 25 A 1 ATOM 187 O O . GLU A 0 25 . 21.539 16.427 -30.715 1.00 92.46 25 A 1 ATOM 188 C CG . GLU A 0 25 . 24.762 14.169 -33.158 1.00 92.46 25 A 1 ATOM 189 C CD . GLU A 0 25 . 25.917 13.345 -32.555 1.00 92.46 25 A 1 ATOM 190 O OE1 . GLU A 0 25 . 26.248 12.291 -33.144 1.00 92.46 25 A 1 ATOM 191 O OE2 . GLU A 0 25 . 26.451 13.752 -31.494 1.00 92.46 25 A 1 ATOM 192 N N . LEU A 0 26 . 22.982 18.026 -31.345 1.00 91.50 26 A 1 ATOM 193 C CA . LEU A 0 26 . 22.591 18.985 -30.307 1.00 91.50 26 A 1 ATOM 194 C C . LEU A 0 26 . 21.130 19.441 -30.449 1.00 91.50 26 A 1 ATOM 195 C CB . LEU A 0 26 . 23.562 20.182 -30.345 1.00 91.50 26 A 1 ATOM 196 O O . LEU A 0 26 . 20.420 19.535 -29.450 1.00 91.50 26 A 1 ATOM 197 C CG . LEU A 0 26 . 23.276 21.268 -29.288 1.00 91.50 26 A 1 ATOM 198 C CD1 . LEU A 0 26 . 23.392 20.740 -27.856 1.00 91.50 26 A 1 ATOM 199 C CD2 . LEU A 0 26 . 24.268 22.419 -29.450 1.00 91.50 26 A 1 ATOM 200 N N . GLU A 0 27 . 20.667 19.696 -31.674 1.00 93.34 27 A 1 ATOM 201 C CA . GLU A 0 27 . 19.279 20.085 -31.945 1.00 93.34 27 A 1 ATOM 202 C C . GLU A 0 27 . 18.318 18.940 -31.606 1.00 93.34 27 A 1 ATOM 203 C CB . GLU A 0 27 . 19.160 20.506 -33.416 1.00 93.34 27 A 1 ATOM 204 O O . GLU A 0 27 . 17.293 19.160 -30.958 1.00 93.34 27 A 1 ATOM 205 C CG . GLU A 0 27 . 17.785 21.088 -33.768 1.00 93.34 27 A 1 ATOM 206 C CD . GLU A 0 27 . 17.690 21.556 -35.231 1.00 93.34 27 A 1 ATOM 207 O OE1 . GLU A 0 27 . 16.626 22.122 -35.562 1.00 93.34 27 A 1 ATOM 208 O OE2 . GLU A 0 27 . 18.664 21.356 -35.998 1.00 93.34 27 A 1 ATOM 209 N N . PHE A 0 28 . 18.695 17.701 -31.942 1.00 93.70 28 A 1 ATOM 210 C CA . PHE A 0 28 . 17.942 16.506 -31.564 1.00 93.70 28 A 1 ATOM 211 C C . PHE A 0 28 . 17.840 16.342 -30.038 1.00 93.70 28 A 1 ATOM 212 C CB . PHE A 0 28 . 18.579 15.278 -32.226 1.00 93.70 28 A 1 ATOM 213 O O . PHE A 0 28 . 16.742 16.134 -29.513 1.00 93.70 28 A 1 ATOM 214 C CG . PHE A 0 28 . 17.878 13.983 -31.872 1.00 93.70 28 A 1 ATOM 215 C CD1 . PHE A 0 28 . 18.313 13.222 -30.771 1.00 93.70 28 A 1 ATOM 216 C CD2 . PHE A 0 28 . 16.764 13.560 -32.619 1.00 93.70 28 A 1 ATOM 217 C CE1 . PHE A 0 28 . 17.630 12.047 -30.414 1.00 93.70 28 A 1 ATOM 218 C CE2 . PHE A 0 28 . 16.087 12.378 -32.268 1.00 93.70 28 A 1 ATOM 219 C CZ . PHE A 0 28 . 16.516 11.626 -31.161 1.00 93.70 28 A 1 ATOM 220 N N . VAL A 0 29 . 18.952 16.488 -29.306 1.00 94.03 29 A 1 ATOM 221 C CA . VAL A 0 29 . 18.959 16.403 -27.834 1.00 94.03 29 A 1 ATOM 222 C C . VAL A 0 29 . 18.134 17.530 -27.208 1.00 94.03 29 A 1 ATOM 223 C CB . VAL A 0 29 . 20.398 16.383 -27.278 1.00 94.03 29 A 1 ATOM 224 O O . VAL A 0 29 . 17.365 17.265 -26.282 1.00 94.03 29 A 1 ATOM 225 C CG1 . VAL A 0 29 . 20.445 16.483 -25.745 1.00 94.03 29 A 1 ATOM 226 C CG2 . VAL A 0 29 . 21.095 15.069 -27.652 1.00 94.03 29 A 1 ATOM 227 N N . VAL A 0 30 . 18.226 18.765 -27.714 1.00 94.44 30 A 1 ATOM 228 C CA . VAL A 0 30 . 17.415 19.899 -27.231 1.00 94.44 30 A 1 ATOM 229 C C . VAL A 0 30 . 15.927 19.651 -27.482 1.00 94.44 30 A 1 ATOM 230 C CB . VAL A 0 30 . 17.889 21.230 -27.854 1.00 94.44 30 A 1 ATOM 231 O O . VAL A 0 30 . 15.140 19.720 -26.537 1.00 94.44 30 A 1 ATOM 232 C CG1 . VAL A 0 30 . 16.914 22.391 -27.608 1.00 94.44 30 A 1 ATOM 233 C CG2 . VAL A 0 30 . 19.235 21.647 -27.244 1.00 94.44 30 A 1 ATOM 234 N N . ASN A 0 31 . 15.536 19.290 -28.707 1.00 94.23 31 A 1 ATOM 235 C CA . ASN A 0 31 . 14.141 19.014 -29.055 1.00 94.23 31 A 1 ATOM 236 C C . ASN A 0 31 . 13.578 17.854 -28.216 1.00 94.23 31 A 1 ATOM 237 C CB . ASN A 0 31 . 14.063 18.737 -30.566 1.00 94.23 31 A 1 ATOM 238 O O . ASN A 0 31 . 12.532 17.987 -27.582 1.00 94.23 31 A 1 ATOM 239 C CG . ASN A 0 31 . 12.640 18.599 -31.078 1.00 94.23 31 A 1 ATOM 240 N ND2 . ASN A 0 31 . 12.471 18.055 -32.259 1.00 94.23 31 A 1 ATOM 241 O OD1 . ASN A 0 31 . 11.669 18.978 -30.447 1.00 94.23 31 A 1 ATOM 242 N N . SER A 0 32 . 14.320 16.750 -28.090 1.00 94.46 32 A 1 ATOM 243 C CA . SER A 0 32 . 13.896 15.629 -27.249 1.00 94.46 32 A 1 ATOM 244 C C . SER A 0 32 . 13.848 15.991 -25.758 1.00 94.46 32 A 1 ATOM 245 C CB . SER A 0 32 . 14.787 14.413 -27.478 1.00 94.46 32 A 1 ATOM 246 O O . SER A 0 32 . 12.971 15.491 -25.050 1.00 94.46 32 A 1 ATOM 247 O OG . SER A 0 32 . 14.197 13.309 -26.811 1.00 94.46 32 A 1 ATOM 248 N N . THR A 0 33 . 14.724 16.875 -25.269 1.00 95.78 33 A 1 ATOM 249 C CA . THR A 0 33 . 14.654 17.399 -23.893 1.00 95.78 33 A 1 ATOM 250 C C . THR A 0 33 . 13.382 18.224 -23.693 1.00 95.78 33 A 1 ATOM 251 C CB . THR A 0 33 . 15.896 18.229 -23.524 1.00 95.78 33 A 1 ATOM 252 O O . THR A 0 33 . 12.678 18.018 -22.706 1.00 95.78 33 A 1 ATOM 253 C CG2 . THR A 0 33 . 15.873 18.710 -22.072 1.00 95.78 33 A 1 ATOM 254 O OG1 . THR A 0 33 . 17.057 17.442 -23.637 1.00 95.78 33 A 1 ATOM 255 N N . VAL A 0 34 . 13.021 19.091 -24.646 1.00 96.28 34 A 1 ATOM 256 C CA . VAL A 0 34 . 11.763 19.863 -24.619 1.00 96.28 34 A 1 ATOM 257 C C . VAL A 0 34 . 10.543 18.934 -24.678 1.00 96.28 34 A 1 ATOM 258 C CB . VAL A 0 34 . 11.747 20.917 -25.747 1.00 96.28 34 A 1 ATOM 259 O O . VAL A 0 34 . 9.617 19.089 -23.880 1.00 96.28 34 A 1 ATOM 260 C CG1 . VAL A 0 34 . 10.397 21.636 -25.862 1.00 96.28 34 A 1 ATOM 261 C CG2 . VAL A 0 34 . 12.805 21.999 -25.487 1.00 96.28 34 A 1 ATOM 262 N N . CYS A 0 35 . 10.554 17.902 -25.528 1.00 95.90 35 A 1 ATOM 263 C CA . CYS A 0 35 . 9.518 16.866 -25.534 1.00 95.90 35 A 1 ATOM 264 C C . CYS A 0 35 . 9.406 16.141 -24.183 1.00 95.90 35 A 1 ATOM 265 C CB . CYS A 0 35 . 9.796 15.854 -26.652 1.00 95.90 35 A 1 ATOM 266 O O . CYS A 0 35 . 8.295 15.884 -23.713 1.00 95.90 35 A 1 ATOM 267 S SG . CYS A 0 35 . 9.593 16.607 -28.288 1.00 95.90 35 A 1 ATOM 268 N N . ASN A 0 36 . 10.531 15.838 -23.534 1.00 96.80 36 A 1 ATOM 269 C CA . ASN A 0 36 . 10.548 15.207 -22.217 1.00 96.80 36 A 1 ATOM 270 C C . ASN A 0 36 . 10.040 16.147 -21.115 1.00 96.80 36 A 1 ATOM 271 C CB . ASN A 0 36 . 11.955 14.652 -21.942 1.00 96.80 36 A 1 ATOM 272 O O . ASN A 0 36 . 9.297 15.686 -20.252 1.00 96.80 36 A 1 ATOM 273 C CG . ASN A 0 36 . 12.249 13.393 -22.741 1.00 96.80 36 A 1 ATOM 274 N ND2 . ASN A 0 36 . 13.504 13.060 -22.919 1.00 96.80 36 A 1 ATOM 275 O OD1 . ASN A 0 36 . 11.357 12.669 -23.165 1.00 96.80 36 A 1 ATOM 276 N N . VAL A 0 37 . 10.335 17.451 -21.177 1.00 97.04 37 A 1 ATOM 277 C CA . VAL A 0 37 . 9.739 18.474 -20.294 1.00 97.04 37 A 1 ATOM 278 C C . VAL A 0 37 . 8.222 18.547 -20.489 1.00 97.04 37 A 1 ATOM 279 C CB . VAL A 0 37 . 10.399 19.853 -20.518 1.00 97.04 37 A 1 ATOM 280 O O . VAL A 0 37 . 7.485 18.526 -19.506 1.00 97.04 37 A 1 ATOM 281 C CG1 . VAL A 0 37 . 9.660 20.996 -19.809 1.00 97.04 37 A 1 ATOM 282 C CG2 . VAL A 0 37 . 11.835 19.861 -19.985 1.00 97.04 37 A 1 ATOM 283 N N . MET A 0 38 . 7.719 18.541 -21.728 1.00 96.80 38 A 1 ATOM 284 C CA . MET A 0 38 . 6.270 18.516 -21.987 1.00 96.80 38 A 1 ATOM 285 C C . MET A 0 38 . 5.603 17.243 -21.440 1.00 96.80 38 A 1 ATOM 286 C CB . MET A 0 38 . 5.984 18.670 -23.488 1.00 96.80 38 A 1 ATOM 287 O O . MET A 0 38 . 4.549 17.326 -20.806 1.00 96.80 38 A 1 ATOM 288 C CG . MET A 0 38 . 6.306 20.081 -23.993 1.00 96.80 38 A 1 ATOM 289 S SD . MET A 0 38 . 5.761 20.414 -25.691 1.00 96.80 38 A 1 ATOM 290 C CE . MET A 0 38 . 6.862 19.330 -26.638 1.00 96.80 38 A 1 ATOM 291 N N . ARG A 0 39 . 6.236 16.070 -21.603 1.00 96.54 39 A 1 ATOM 292 C CA . ARG A 0 39 . 5.784 14.813 -20.968 1.00 96.54 39 A 1 ATOM 293 C C . ARG A 0 39 . 5.799 14.914 -19.440 1.00 96.54 39 A 1 ATOM 294 C CB . ARG A 0 39 . 6.655 13.631 -21.427 1.00 96.54 39 A 1 ATOM 295 O O . ARG A 0 39 . 4.867 14.435 -18.798 1.00 96.54 39 A 1 ATOM 296 C CG . ARG A 0 39 . 6.427 13.231 -22.893 1.00 96.54 39 A 1 ATOM 297 C CD . ARG A 0 39 . 7.453 12.167 -23.311 1.00 96.54 39 A 1 ATOM 298 N NE . ARG A 0 39 . 7.371 11.844 -24.749 1.00 96.54 39 A 1 ATOM 299 N NH1 . ARG A 0 39 . 5.737 10.226 -24.681 1.00 96.54 39 A 1 ATOM 300 N NH2 . ARG A 0 39 . 6.678 10.766 -26.629 1.00 96.54 39 A 1 ATOM 301 C CZ . ARG A 0 39 . 6.597 10.951 -25.342 1.00 96.54 39 A 1 ATOM 302 N N . GLN A 0 40 . 6.810 15.570 -18.871 1.00 96.25 40 A 1 ATOM 303 C CA . GLN A 0 40 . 6.939 15.781 -17.433 1.00 96.25 40 A 1 ATOM 304 C C . GLN A 0 40 . 5.809 16.668 -16.891 1.00 96.25 40 A 1 ATOM 305 C CB . GLN A 0 40 . 8.332 16.355 -17.117 1.00 96.25 40 A 1 ATOM 306 O O . GLN A 0 40 . 5.160 16.294 -15.916 1.00 96.25 40 A 1 ATOM 307 C CG . GLN A 0 40 . 8.687 16.069 -15.661 1.00 96.25 40 A 1 ATOM 308 C CD . GLN A 0 40 . 10.005 16.682 -15.216 1.00 96.25 40 A 1 ATOM 309 N NE2 . GLN A 0 40 . 10.907 15.899 -14.664 1.00 96.25 40 A 1 ATOM 310 O OE1 . GLN A 0 40 . 10.251 17.865 -15.355 1.00 96.25 40 A 1 ATOM 311 N N . ILE A 0 41 . 5.503 17.780 -17.566 1.00 96.73 41 A 1 ATOM 312 C CA . ILE A 0 41 . 4.374 18.662 -17.232 1.00 96.73 41 A 1 ATOM 313 C C . ILE A 0 41 . 3.051 17.890 -17.316 1.00 96.73 41 A 1 ATOM 314 C CB . ILE A 0 41 . 4.385 19.921 -18.133 1.00 96.73 41 A 1 ATOM 315 O O . ILE A 0 41 . 2.272 17.924 -16.366 1.00 96.73 41 A 1 ATOM 316 C CG1 . ILE A 0 41 . 5.620 20.796 -17.806 1.00 96.73 41 A 1 ATOM 317 C CG2 . ILE A 0 41 . 3.097 20.750 -17.956 1.00 96.73 41 A 1 ATOM 318 C CD1 . ILE A 0 41 . 5.907 21.882 -18.852 1.00 96.73 41 A 1 ATOM 319 N N . ALA A 0 42 . 2.825 17.109 -18.378 1.00 96.44 42 A 1 ATOM 320 C CA . ALA A 0 42 . 1.635 16.261 -18.492 1.00 96.44 42 A 1 ATOM 321 C C . ALA A 0 42 . 1.540 15.219 -17.355 1.00 96.44 42 A 1 ATOM 322 C CB . ALA A 0 42 . 1.641 15.600 -19.875 1.00 96.44 42 A 1 ATOM 323 O O . ALA A 0 42 . 0.455 14.977 -16.819 1.00 96.44 42 A 1 ATOM 324 N N . SER A 0 43 . 2.671 14.640 -16.930 1.00 94.98 43 A 1 ATOM 325 C CA . SER A 0 43 . 2.728 13.756 -15.759 1.00 94.98 43 A 1 ATOM 326 C C . SER A 0 43 . 2.403 14.490 -14.455 1.00 94.98 43 A 1 ATOM 327 C CB . SER A 0 43 . 4.099 13.082 -15.644 1.00 94.98 43 A 1 ATOM 328 O O . SER A 0 43 . 1.770 13.884 -13.590 1.00 94.98 43 A 1 ATOM 329 O OG . SER A 0 43 . 4.108 12.178 -14.545 1.00 94.98 43 A 1 ATOM 330 N N . VAL A 0 44 . 2.812 15.755 -14.296 1.00 96.17 44 A 1 ATOM 331 C CA . VAL A 0 44 . 2.458 16.595 -13.138 1.00 96.17 44 A 1 ATOM 332 C C . VAL A 0 44 . 0.969 16.942 -13.150 1.00 96.17 44 A 1 ATOM 333 C CB . VAL A 0 44 . 3.334 17.865 -13.060 1.00 96.17 44 A 1 ATOM 334 O O . VAL A 0 44 . 0.324 16.813 -12.115 1.00 96.17 44 A 1 ATOM 335 C CG1 . VAL A 0 44 . 2.870 18.839 -11.968 1.00 96.17 44 A 1 ATOM 336 C CG2 . VAL A 0 44 . 4.787 17.501 -12.730 1.00 96.17 44 A 1 ATOM 337 N N . SER A 0 45 . 0.384 17.297 -14.298 1.00 96.27 45 A 1 ATOM 338 C CA . SER A 0 45 . -1.059 17.566 -14.412 1.00 96.27 45 A 1 ATOM 339 C C . SER A 0 45 . -1.904 16.331 -14.089 1.00 96.27 45 A 1 ATOM 340 C CB . SER A 0 45 . -1.409 18.067 -15.816 1.00 96.27 45 A 1 ATOM 341 O O . SER A 0 45 . -2.830 16.417 -13.285 1.00 96.27 45 A 1 ATOM 342 O OG . SER A 0 45 . -0.678 19.235 -16.130 1.00 96.27 45 A 1 ATOM 343 N N . ARG A 0 46 . -1.551 15.157 -14.641 1.00 92.48 46 A 1 ATOM 344 C CA . ARG A 0 46 . -2.209 13.881 -14.299 1.00 92.48 46 A 1 ATOM 345 C C . ARG A 0 46 . -2.122 13.599 -12.798 1.00 92.48 46 A 1 ATOM 346 C CB . ARG A 0 46 . -1.578 12.737 -15.113 1.00 92.48 46 A 1 ATOM 347 O O . ARG A 0 46 . -3.103 13.187 -12.191 1.00 92.48 46 A 1 ATOM 348 C CG . ARG A 0 46 . -2.268 11.386 -14.840 1.00 92.48 46 A 1 ATOM 349 C CD . ARG A 0 46 . -1.648 10.227 -15.632 1.00 92.48 46 A 1 ATOM 350 N NE . ARG A 0 46 . -0.273 9.915 -15.183 1.00 92.48 46 A 1 ATOM 351 N NH1 . ARG A 0 46 . -0.042 7.905 -16.270 1.00 92.48 46 A 1 ATOM 352 N NH2 . ARG A 0 46 . 1.652 8.699 -15.059 1.00 92.48 46 A 1 ATOM 353 C CZ . ARG A 0 46 . 0.435 8.845 -15.503 1.00 92.48 46 A 1 ATOM 354 N N . LEU A 0 47 . -0.949 13.833 -12.214 1.00 93.21 47 A 1 ATOM 355 C CA . LEU A 0 47 . -0.707 13.629 -10.794 1.00 93.21 47 A 1 ATOM 356 C C . LEU A 0 47 . -1.542 14.576 -9.916 1.00 93.21 47 A 1 ATOM 357 C CB . LEU A 0 47 . 0.806 13.770 -10.563 1.00 93.21 47 A 1 ATOM 358 O O . LEU A 0 47 . -2.171 14.124 -8.962 1.00 93.21 47 A 1 ATOM 359 C CG . LEU A 0 47 . 1.197 13.842 -9.088 1.00 93.21 47 A 1 ATOM 360 C CD1 . LEU A 0 47 . 0.666 12.627 -8.344 1.00 93.21 47 A 1 ATOM 361 C CD2 . LEU A 0 47 . 2.721 13.891 -8.960 1.00 93.21 47 A 1 ATOM 362 N N . ALA A 0 48 . -1.578 15.868 -10.243 1.00 94.61 48 A 1 ATOM 363 C CA . ALA A 0 48 . -2.385 16.846 -9.523 1.00 94.61 48 A 1 ATOM 364 C C . ALA A 0 48 . -3.867 16.437 -9.517 1.00 94.61 48 A 1 ATOM 365 C CB . ALA A 0 48 . -2.161 18.223 -10.157 1.00 94.61 48 A 1 ATOM 366 O O . ALA A 0 48 . -4.487 16.433 -8.456 1.00 94.61 48 A 1 ATOM 367 N N . ASN A 0 49 . -4.399 15.984 -10.659 1.00 93.60 49 A 1 ATOM 368 C CA . ASN A 0 49 . -5.763 15.457 -10.741 1.00 93.60 49 A 1 ATOM 369 C C . ASN A 0 49 . -5.972 14.268 -9.790 1.00 93.60 49 A 1 ATOM 370 C CB . ASN A 0 49 . -6.104 15.083 -12.192 1.00 93.60 49 A 1 ATOM 371 O O . ASN A 0 49 . -6.909 14.303 -9.002 1.00 93.60 49 A 1 ATOM 372 C CG . ASN A 0 49 . -6.200 16.272 -13.131 1.00 93.60 49 A 1 ATOM 373 N ND2 . ASN A 0 49 . -6.461 16.017 -14.391 1.00 93.60 49 A 1 ATOM 374 O OD1 . ASN A 0 49 . -6.062 17.429 -12.776 1.00 93.60 49 A 1 ATOM 375 N N . THR A 0 50 . -5.069 13.278 -9.765 1.00 91.29 50 A 1 ATOM 376 C CA . THR A 0 50 . -5.164 12.142 -8.824 1.00 91.29 50 A 1 ATOM 377 C C . THR A 0 50 . -5.164 12.593 -7.358 1.00 91.29 50 A 1 ATOM 378 C CB . THR A 0 50 . -4.012 11.147 -9.037 1.00 91.29 50 A 1 ATOM 379 O O . THR A 0 50 . -5.954 12.089 -6.562 1.00 91.29 50 A 1 ATOM 380 C CG2 . THR A 0 50 . -4.181 9.852 -8.241 1.00 91.29 50 A 1 ATOM 381 O OG1 . THR A 0 50 . -3.920 10.768 -10.391 1.00 91.29 50 A 1 ATOM 382 N N . MET A 0 51 . -4.316 13.561 -6.984 1.00 92.86 51 A 1 ATOM 383 C CA . MET A 0 51 . -4.310 14.114 -5.622 1.00 92.86 51 A 1 ATOM 384 C C . MET A 0 51 . -5.641 14.803 -5.283 1.00 92.86 51 A 1 ATOM 385 C CB . MET A 0 51 . -3.172 15.130 -5.443 1.00 92.86 51 A 1 ATOM 386 O O . MET A 0 51 . -6.190 14.590 -4.201 1.00 92.86 51 A 1 ATOM 387 C CG . MET A 0 51 . -1.757 14.550 -5.519 1.00 92.86 51 A 1 ATOM 388 S SD . MET A 0 51 . -0.519 15.835 -5.177 1.00 92.86 51 A 1 ATOM 389 C CE . MET A 0 51 . 1.025 14.909 -5.313 1.00 92.86 51 A 1 ATOM 390 N N . PHE A 0 52 . -6.176 15.615 -6.200 1.00 95.65 52 A 1 ATOM 391 C CA . PHE A 0 52 . -7.445 16.312 -5.990 1.00 95.65 52 A 1 ATOM 392 C C . PHE A 0 52 . -8.653 15.366 -6.003 1.00 95.65 52 A 1 ATOM 393 C CB . PHE A 0 52 . -7.605 17.451 -7.009 1.00 95.65 52 A 1 ATOM 394 O O . PHE A 0 52 . -9.583 15.591 -5.235 1.00 95.65 52 A 1 ATOM 395 C CG . PHE A 0 52 . -6.632 18.611 -6.842 1.00 95.65 52 A 1 ATOM 396 C CD1 . PHE A 0 52 . -6.501 19.259 -5.597 1.00 95.65 52 A 1 ATOM 397 C CD2 . PHE A 0 52 . -5.884 19.073 -7.942 1.00 95.65 52 A 1 ATOM 398 C CE1 . PHE A 0 52 . -5.606 20.335 -5.447 1.00 95.65 52 A 1 ATOM 399 C CE2 . PHE A 0 52 . -4.990 20.149 -7.793 1.00 95.65 52 A 1 ATOM 400 C CZ . PHE A 0 52 . -4.847 20.777 -6.544 1.00 95.65 52 A 1 ATOM 401 N N . GLU A 0 53 . -8.644 14.295 -6.796 1.00 94.39 53 A 1 ATOM 402 C CA . GLU A 0 53 . -9.682 13.253 -6.809 1.00 94.39 53 A 1 ATOM 403 C C . GLU A 0 53 . -9.749 12.498 -5.474 1.00 94.39 53 A 1 ATOM 404 C CB . GLU A 0 53 . -9.404 12.263 -7.953 1.00 94.39 53 A 1 ATOM 405 O O . GLU A 0 53 . -10.836 12.331 -4.911 1.00 94.39 53 A 1 ATOM 406 C CG . GLU A 0 53 . -9.799 12.816 -9.333 1.00 94.39 53 A 1 ATOM 407 C CD . GLU A 0 53 . -9.219 11.994 -10.500 1.00 94.39 53 A 1 ATOM 408 O OE1 . GLU A 0 53 . -9.214 12.529 -11.633 1.00 94.39 53 A 1 ATOM 409 O OE2 . GLU A 0 53 . -8.763 10.849 -10.269 1.00 94.39 53 A 1 ATOM 410 N N . GLU A 0 54 . -8.601 12.096 -4.919 1.00 91.64 54 A 1 ATOM 411 C CA . GLU A 0 54 . -8.534 11.455 -3.599 1.00 91.64 54 A 1 ATOM 412 C C . GLU A 0 54 . -9.024 12.402 -2.489 1.00 91.64 54 A 1 ATOM 413 C CB . GLU A 0 54 . -7.101 10.989 -3.305 1.00 91.64 54 A 1 ATOM 414 O O . GLU A 0 54 . -9.917 12.040 -1.716 1.00 91.64 54 A 1 ATOM 415 C CG . GLU A 0 54 . -6.635 9.764 -4.120 1.00 91.64 54 A 1 ATOM 416 C CD . GLU A 0 54 . -5.204 9.345 -3.737 1.00 91.64 54 A 1 ATOM 417 O OE1 . GLU A 0 54 . -4.691 8.302 -4.208 1.00 91.64 54 A 1 ATOM 418 O OE2 . GLU A 0 54 . -4.590 10.025 -2.885 1.00 91.64 54 A 1 ATOM 419 N N . LEU A 0 55 . -8.516 13.642 -2.454 1.00 95.52 55 A 1 ATOM 420 C CA . LEU A 0 55 . -8.933 14.657 -1.477 1.00 95.52 55 A 1 ATOM 421 C C . LEU A 0 55 . -10.425 15.003 -1.597 1.00 95.52 55 A 1 ATOM 422 C CB . LEU A 0 55 . -8.079 15.927 -1.651 1.00 95.52 55 A 1 ATOM 423 O O . LEU A 0 55 . -11.107 15.133 -0.581 1.00 95.52 55 A 1 ATOM 424 C CG . LEU A 0 55 . -6.618 15.798 -1.180 1.00 95.52 55 A 1 ATOM 425 C CD1 . LEU A 0 55 . -5.843 17.052 -1.589 1.00 95.52 55 A 1 ATOM 426 C CD2 . LEU A 0 55 . -6.510 15.650 0.340 1.00 95.52 55 A 1 ATOM 427 N N . THR A 0 56 . -10.954 15.111 -2.818 1.00 96.94 56 A 1 ATOM 428 C CA . THR A 0 56 . -12.381 15.382 -3.066 1.00 96.94 56 A 1 ATOM 429 C C . THR A 0 56 . -13.250 14.205 -2.634 1.00 96.94 56 A 1 ATOM 430 C CB . THR A 0 56 . -12.644 15.712 -4.544 1.00 96.94 56 A 1 ATOM 431 O O . THR A 0 56 . -14.325 14.415 -2.068 1.00 96.94 56 A 1 ATOM 432 C CG2 . THR A 0 56 . -14.106 16.050 -4.839 1.00 96.94 56 A 1 ATOM 433 O OG1 . THR A 0 56 . -11.900 16.850 -4.900 1.00 96.94 56 A 1 ATOM 434 N N . THR A 0 57 . -12.789 12.968 -2.834 1.00 94.94 57 A 1 ATOM 435 C CA . THR A 0 57 . -13.497 11.759 -2.387 1.00 94.94 57 A 1 ATOM 436 C C . THR A 0 57 . -13.608 11.718 -0.862 1.00 94.94 57 A 1 ATOM 437 C CB . THR A 0 57 . -12.796 10.494 -2.906 1.00 94.94 57 A 1 ATOM 438 O O . THR A 0 57 . -14.697 11.499 -0.324 1.00 94.94 57 A 1 ATOM 439 C CG2 . THR A 0 57 . -13.517 9.209 -2.490 1.00 94.94 57 A 1 ATOM 440 O OG1 . THR A 0 57 . -12.785 10.497 -4.312 1.00 94.94 57 A 1 ATOM 441 N N . ASP A 0 58 . -12.514 11.985 -0.146 1.00 94.95 58 A 1 ATOM 442 C CA . ASP A 0 58 . -12.523 12.009 1.321 1.00 94.95 58 A 1 ATOM 443 C C . ASP A 0 58 . -13.265 13.226 1.892 1.00 94.95 58 A 1 ATOM 444 C CB . ASP A 0 58 . -11.092 11.871 1.859 1.00 94.95 58 A 1 ATOM 445 O O . ASP A 0 58 . -13.998 13.090 2.877 1.00 94.95 58 A 1 ATOM 446 C CG . ASP A 0 58 . -10.580 10.421 1.824 1.00 94.95 58 A 1 ATOM 447 O OD1 . ASP A 0 58 . -11.420 9.482 1.739 1.00 94.95 58 A 1 ATOM 448 O OD2 . ASP A 0 58 . -9.355 10.239 1.968 1.00 94.95 58 A 1 ATOM 449 N N . PHE A 0 59 . -13.189 14.387 1.234 1.00 97.87 59 A 1 ATOM 450 C CA . PHE A 0 59 . -14.014 15.545 1.578 1.00 97.87 59 A 1 ATOM 451 C C . PHE A 0 59 . -15.508 15.265 1.370 1.00 97.87 59 A 1 ATOM 452 C CB . PHE A 0 59 . -13.562 16.772 0.780 1.00 97.87 59 A 1 ATOM 453 O O . PHE A 0 59 . -16.308 15.572 2.250 1.00 97.87 59 A 1 ATOM 454 C CG . PHE A 0 59 . -14.345 18.023 1.130 1.00 97.87 59 A 1 ATOM 455 C CD1 . PHE A 0 59 . -15.314 18.529 0.241 1.00 97.87 59 A 1 ATOM 456 C CD2 . PHE A 0 59 . -14.126 18.666 2.363 1.00 97.87 59 A 1 ATOM 457 C CE1 . PHE A 0 59 . -16.048 19.679 0.580 1.00 97.87 59 A 1 ATOM 458 C CE2 . PHE A 0 59 . -14.868 19.811 2.706 1.00 97.87 59 A 1 ATOM 459 C CZ . PHE A 0 59 . -15.827 20.320 1.812 1.00 97.87 59 A 1 ATOM 460 N N . SER A 0 60 . -15.899 14.604 0.278 1.00 97.72 60 A 1 ATOM 461 C CA . SER A 0 60 . -17.297 14.218 0.024 1.00 97.72 60 A 1 ATOM 462 C C . SER A 0 60 . -17.822 13.274 1.110 1.00 97.72 60 A 1 ATOM 463 C CB . SER A 0 60 . -17.445 13.568 -1.356 1.00 97.72 60 A 1 ATOM 464 O O . SER A 0 60 . -18.891 13.511 1.675 1.00 97.72 60 A 1 ATOM 465 O OG . SER A 0 60 . -17.045 14.474 -2.364 1.00 97.72 60 A 1 ATOM 466 N N . ARG A 0 61 . -17.026 12.269 1.508 1.00 96.88 61 A 1 ATOM 467 C CA . ARG A 0 61 . -17.339 11.384 2.648 1.00 96.88 61 A 1 ATOM 468 C C . ARG A 0 61 . -17.481 12.154 3.965 1.00 96.88 61 A 1 ATOM 469 C CB . ARG A 0 61 . -16.229 10.334 2.802 1.00 96.88 61 A 1 ATOM 470 O O . ARG A 0 61 . -18.323 11.800 4.794 1.00 96.88 61 A 1 ATOM 471 C CG . ARG A 0 61 . -16.191 9.290 1.678 1.00 96.88 61 A 1 ATOM 472 C CD . ARG A 0 61 . -14.850 8.551 1.762 1.00 96.88 61 A 1 ATOM 473 N NE . ARG A 0 61 . -14.745 7.466 0.776 1.00 96.88 61 A 1 ATOM 474 N NH1 . ARG A 0 61 . -12.484 7.074 1.051 1.00 96.88 61 A 1 ATOM 475 N NH2 . ARG A 0 61 . -13.668 5.816 -0.350 1.00 96.88 61 A 1 ATOM 476 C CZ . ARG A 0 61 . -13.636 6.799 0.507 1.00 96.88 61 A 1 ATOM 477 N N . LEU A 0 62 . -16.663 13.186 4.186 1.00 97.58 62 A 1 ATOM 478 C CA . LEU A 0 62 . -16.765 14.054 5.360 1.00 97.58 62 A 1 ATOM 479 C C . LEU A 0 62 . -18.039 14.909 5.314 1.00 97.58 62 A 1 ATOM 480 C CB . LEU A 0 62 . -15.486 14.901 5.489 1.00 97.58 62 A 1 ATOM 481 O O . LEU A 0 62 . -18.769 14.936 6.302 1.00 97.58 62 A 1 ATOM 482 C CG . LEU A 0 62 . -15.468 15.841 6.709 1.00 97.58 62 A 1 ATOM 483 C CD1 . LEU A 0 62 . -15.554 15.078 8.035 1.00 97.58 62 A 1 ATOM 484 C CD2 . LEU A 0 62 . -14.177 16.657 6.706 1.00 97.58 62 A 1 ATOM 485 N N . VAL A 0 63 . -18.352 15.534 4.177 1.00 98.14 63 A 1 ATOM 486 C CA . VAL A 0 63 . -19.576 16.326 3.966 1.00 98.14 63 A 1 ATOM 487 C C . VAL A 0 63 . -20.825 15.472 4.174 1.00 98.14 63 A 1 ATOM 488 C CB . VAL A 0 63 . -19.562 16.991 2.573 1.00 98.14 63 A 1 ATOM 489 O O . VAL A 0 63 . -21.703 15.868 4.938 1.00 98.14 63 A 1 ATOM 490 C CG1 . VAL A 0 63 . -20.911 17.618 2.197 1.00 98.14 63 A 1 ATOM 491 C CG2 . VAL A 0 63 . -18.521 18.116 2.533 1.00 98.14 63 A 1 ATOM 492 N N . GLU A 0 64 . -20.885 14.262 3.613 1.00 97.78 64 A 1 ATOM 493 C CA . GLU A 0 64 . -21.979 13.319 3.877 1.00 97.78 64 A 1 ATOM 494 C C . GLU A 0 64 . -22.139 13.013 5.373 1.00 97.78 64 A 1 ATOM 495 C CB . GLU A 0 64 . -21.714 11.981 3.185 1.00 97.78 64 A 1 ATOM 496 O O . GLU A 0 64 . -23.256 12.994 5.894 1.00 97.78 64 A 1 ATOM 497 C CG . GLU A 0 64 . -22.026 11.952 1.686 1.00 97.78 64 A 1 ATOM 498 C CD . GLU A 0 64 . -21.862 10.516 1.175 1.00 97.78 64 A 1 ATOM 499 O OE1 . GLU A 0 64 . -21.173 10.305 0.160 1.00 97.78 64 A 1 ATOM 500 O OE2 . GLU A 0 64 . -22.406 9.611 1.860 1.00 97.78 64 A 1 ATOM 501 N N . ARG A 0 65 . -21.032 12.770 6.088 1.00 97.88 65 A 1 ATOM 502 C CA . ARG A 0 65 . -21.056 12.524 7.539 1.00 97.88 65 A 1 ATOM 503 C C . ARG A 0 65 . -21.537 13.753 8.308 1.00 97.88 65 A 1 ATOM 504 C CB . ARG A 0 65 . -19.667 12.088 8.021 1.00 97.88 65 A 1 ATOM 505 O O . ARG A 0 65 . -22.315 13.587 9.248 1.00 97.88 65 A 1 ATOM 506 C CG . ARG A 0 65 . -19.349 10.636 7.634 1.00 97.88 65 A 1 ATOM 507 C CD . ARG A 0 65 . -17.867 10.313 7.867 1.00 97.88 65 A 1 ATOM 508 N NE . ARG A 0 65 . -17.475 10.490 9.282 1.00 97.88 65 A 1 ATOM 509 N NH1 . ARG A 0 65 . -15.329 9.693 9.108 1.00 97.88 65 A 1 ATOM 510 N NH2 . ARG A 0 65 . -16.061 10.467 11.066 1.00 97.88 65 A 1 ATOM 511 C CZ . ARG A 0 65 . -16.296 10.214 9.809 1.00 97.88 65 A 1 ATOM 512 N N . THR A 0 66 . -21.125 14.950 7.900 1.00 98.19 66 A 1 ATOM 513 C CA . THR A 0 66 . -21.562 16.226 8.479 1.00 98.19 66 A 1 ATOM 514 C C . THR A 0 66 . -23.055 16.451 8.253 1.00 98.19 66 A 1 ATOM 515 C CB . THR A 0 66 . -20.725 17.388 7.926 1.00 98.19 66 A 1 ATOM 516 O O . THR A 0 66 . -23.758 16.715 9.221 1.00 98.19 66 A 1 ATOM 517 C CG2 . THR A 0 66 . -21.114 18.746 8.507 1.00 98.19 66 A 1 ATOM 518 O OG1 . THR A 0 66 . -19.382 17.171 8.288 1.00 98.19 66 A 1 ATOM 519 N N . ILE A 0 67 . -23.579 16.228 7.043 1.00 98.02 67 A 1 ATOM 520 C CA . ILE A 0 67 . -25.020 16.330 6.742 1.00 98.02 67 A 1 ATOM 521 C C . ILE A 0 67 . -25.822 15.306 7.560 1.00 98.02 67 A 1 ATOM 522 C CB . ILE A 0 67 . -25.259 16.173 5.220 1.00 98.02 67 A 1 ATOM 523 O O . ILE A 0 67 . -26.823 15.649 8.190 1.00 98.02 67 A 1 ATOM 524 C CG1 . ILE A 0 67 . -24.657 17.373 4.450 1.00 98.02 67 A 1 ATOM 525 C CG2 . ILE A 0 67 . -26.763 16.050 4.901 1.00 98.02 67 A 1 ATOM 526 C CD1 . ILE A 0 67 . -24.548 17.143 2.937 1.00 98.02 67 A 1 ATOM 527 N N . ARG A 0 68 . -25.364 14.047 7.638 1.00 97.79 68 A 1 ATOM 528 C CA . ARG A 0 68 . -26.002 13.018 8.485 1.00 97.79 68 A 1 ATOM 529 C C . ARG A 0 68 . -25.984 13.398 9.972 1.00 97.79 68 A 1 ATOM 530 C CB . ARG A 0 68 . -25.316 11.657 8.284 1.00 97.79 68 A 1 ATOM 531 O O . ARG A 0 68 . -26.922 13.056 10.690 1.00 97.79 68 A 1 ATOM 532 C CG . ARG A 0 68 . -25.551 11.017 6.902 1.00 97.79 68 A 1 ATOM 533 C CD . ARG A 0 68 . -24.680 9.755 6.780 1.00 97.79 68 A 1 ATOM 534 N NE . ARG A 0 68 . -24.335 9.401 5.386 1.00 97.79 68 A 1 ATOM 535 N NH1 . ARG A 0 68 . -23.776 7.204 5.761 1.00 97.79 68 A 1 ATOM 536 N NH2 . ARG A 0 68 . -23.409 8.069 3.765 1.00 97.79 68 A 1 ATOM 537 C CZ . ARG A 0 68 . -23.849 8.243 4.971 1.00 97.79 68 A 1 ATOM 538 N N . LEU A 0 69 . -24.937 14.077 10.448 1.00 97.51 69 A 1 ATOM 539 C CA . LEU A 0 69 . -24.843 14.564 11.826 1.00 97.51 69 A 1 ATOM 540 C C . LEU A 0 69 . -25.742 15.786 12.062 1.00 97.51 69 A 1 ATOM 541 C CB . LEU A 0 69 . -23.368 14.842 12.168 1.00 97.51 69 A 1 ATOM 542 O O . LEU A 0 69 . -26.454 15.807 13.060 1.00 97.51 69 A 1 ATOM 543 C CG . LEU A 0 69 . -23.126 15.294 13.622 1.00 97.51 69 A 1 ATOM 544 C CD1 . LEU A 0 69 . -23.571 14.240 14.643 1.00 97.51 69 A 1 ATOM 545 C CD2 . LEU A 0 69 . -21.634 15.551 13.827 1.00 97.51 69 A 1 ATOM 546 N N . GLN A 0 70 . -25.779 16.741 11.132 1.00 97.82 70 A 1 ATOM 547 C CA . GLN A 0 70 . -26.651 17.917 11.160 1.00 97.82 70 A 1 ATOM 548 C C . GLN A 0 70 . -28.130 17.513 11.186 1.00 97.82 70 A 1 ATOM 549 C CB . GLN A 0 70 . -26.320 18.787 9.937 1.00 97.82 70 A 1 ATOM 550 O O . GLN A 0 70 . -28.875 17.979 12.042 1.00 97.82 70 A 1 ATOM 551 C CG . GLN A 0 70 . -27.160 20.071 9.851 1.00 97.82 70 A 1 ATOM 552 C CD . GLN A 0 70 . -26.815 20.913 8.624 1.00 97.82 70 A 1 ATOM 553 N NE2 . GLN A 0 70 . -27.592 21.929 8.324 1.00 97.82 70 A 1 ATOM 554 O OE1 . GLN A 0 70 . -25.851 20.680 7.914 1.00 97.82 70 A 1 ATOM 555 N N . ASN A 0 71 . -28.541 16.568 10.336 1.00 97.68 71 A 1 ATOM 556 C CA . ASN A 0 71 . -29.911 16.045 10.326 1.00 97.68 71 A 1 ATOM 557 C C . ASN A 0 71 . -30.274 15.335 11.642 1.00 97.68 71 A 1 ATOM 558 C CB . ASN A 0 71 . -30.068 15.098 9.120 1.00 97.68 71 A 1 ATOM 559 O O . ASN A 0 71 . -31.420 15.392 12.081 1.00 97.68 71 A 1 ATOM 560 C CG . ASN A 0 71 . -30.055 15.825 7.785 1.00 97.68 71 A 1 ATOM 561 N ND2 . ASN A 0 71 . -29.947 15.111 6.689 1.00 97.68 71 A 1 ATOM 562 O OD1 . ASN A 0 71 . -30.166 17.030 7.693 1.00 97.68 71 A 1 ATOM 563 N N . ARG A 0 72 . -29.309 14.674 12.297 1.00 97.81 72 A 1 ATOM 564 C CA . ARG A 0 72 . -29.508 14.075 13.629 1.00 97.81 72 A 1 ATOM 565 C C . ARG A 0 72 . -29.544 15.119 14.745 1.00 97.81 72 A 1 ATOM 566 C CB . ARG A 0 72 . -28.423 13.031 13.909 1.00 97.81 72 A 1 ATOM 567 O O . ARG A 0 72 . -30.288 14.928 15.696 1.00 97.81 72 A 1 ATOM 568 C CG . ARG A 0 72 . -28.658 11.739 13.112 1.00 97.81 72 A 1 ATOM 569 C CD . ARG A 0 72 . -27.487 10.768 13.299 1.00 97.81 72 A 1 ATOM 570 N NE . ARG A 0 72 . -27.390 10.316 14.702 1.00 97.81 72 A 1 ATOM 571 N NH1 . ARG A 0 72 . -25.138 9.881 14.776 1.00 97.81 72 A 1 ATOM 572 N NH2 . ARG A 0 72 . -26.376 9.662 16.624 1.00 97.81 72 A 1 ATOM 573 C CZ . ARG A 0 72 . -26.305 9.953 15.357 1.00 97.81 72 A 1 ATOM 574 N N . LEU A 0 73 . -28.768 16.197 14.628 1.00 97.78 73 A 1 ATOM 575 C CA . LEU A 0 73 . -28.776 17.318 15.567 1.00 97.78 73 A 1 ATOM 576 C C . LEU A 0 73 . -30.095 18.096 15.491 1.00 97.78 73 A 1 ATOM 577 C CB . LEU A 0 73 . -27.555 18.213 15.286 1.00 97.78 73 A 1 ATOM 578 O O . LEU A 0 73 . -30.645 18.425 16.533 1.00 97.78 73 A 1 ATOM 579 C CG . LEU A 0 73 . -27.441 19.444 16.208 1.00 97.78 73 A 1 ATOM 580 C CD1 . LEU A 0 73 . -27.275 19.054 17.678 1.00 97.78 73 A 1 ATOM 581 C CD2 . LEU A 0 73 . -26.227 20.272 15.788 1.00 97.78 73 A 1 ATOM 582 N N . GLY A 0 74 . -30.629 18.326 14.286 1.00 96.89 74 A 1 ATOM 583 C CA . GLY A 0 74 . -31.941 18.950 14.091 1.00 96.89 74 A 1 ATOM 584 C C . GLY A 0 74 . -33.066 18.153 14.753 1.00 96.89 74 A 1 ATOM 585 O O . GLY A 0 74 . -33.819 18.714 15.539 1.00 96.89 74 A 1 ATOM 586 N N . LYS A 0 75 . -33.106 16.830 14.533 1.00 96.44 75 A 1 ATOM 587 C CA . LYS A 0 75 . -34.062 15.937 15.212 1.00 96.44 75 A 1 ATOM 588 C C . LYS A 0 75 . -33.901 15.954 16.732 1.00 96.44 75 A 1 ATOM 589 C CB . LYS A 0 75 . -33.943 14.506 14.676 1.00 96.44 75 A 1 ATOM 590 O O . LYS A 0 75 . -34.871 16.169 17.437 1.00 96.44 75 A 1 ATOM 591 C CG . LYS A 0 75 . -34.475 14.427 13.242 1.00 96.44 75 A 1 ATOM 592 C CD . LYS A 0 75 . -34.440 12.990 12.721 1.00 96.44 75 A 1 ATOM 593 C CE . LYS A 0 75 . -35.015 12.999 11.303 1.00 96.44 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -35.497 11.657 10.901 1.00 96.44 75 A 1 ATOM 595 N N . LEU A 0 76 . -32.670 15.833 17.237 1.00 95.74 76 A 1 ATOM 596 C CA . LEU A 0 76 . -32.403 15.896 18.678 1.00 95.74 76 A 1 ATOM 597 C C . LEU A 0 76 . -32.805 17.249 19.298 1.00 95.74 76 A 1 ATOM 598 C CB . LEU A 0 76 . -30.909 15.597 18.901 1.00 95.74 76 A 1 ATOM 599 O O . LEU A 0 76 . -33.198 17.298 20.459 1.00 95.74 76 A 1 ATOM 600 C CG . LEU A 0 76 . -30.462 15.618 20.375 1.00 95.74 76 A 1 ATOM 601 C CD1 . LEU A 0 76 . -31.159 14.545 21.213 1.00 95.74 76 A 1 ATOM 602 C CD2 . LEU A 0 76 . -28.953 15.371 20.444 1.00 95.74 76 A 1 ATOM 603 N N . HIS A 0 77 . -32.692 18.345 18.546 1.00 94.91 77 A 1 ATOM 604 C CA . HIS A 0 77 . -33.130 19.668 18.982 1.00 94.91 77 A 1 ATOM 605 C C . HIS A 0 77 . -34.661 19.765 19.058 1.00 94.91 77 A 1 ATOM 606 C CB . HIS A 0 77 . -32.523 20.722 18.047 1.00 94.91 77 A 1 ATOM 607 O O . HIS A 0 77 . -35.177 20.294 20.039 1.00 94.91 77 A 1 ATOM 608 C CG . HIS A 0 77 . -32.906 22.133 18.403 1.00 94.91 77 A 1 ATOM 609 C CD2 . HIS A 0 77 . -33.761 22.943 17.707 1.00 94.91 77 A 1 ATOM 610 N ND1 . HIS A 0 77 . -32.485 22.838 19.507 1.00 94.91 77 A 1 ATOM 611 C CE1 . HIS A 0 77 . -33.076 24.044 19.477 1.00 94.91 77 A 1 ATOM 612 N NE2 . HIS A 0 77 . -33.843 24.163 18.385 1.00 94.91 77 A 1 ATOM 613 N N . GLU A 0 78 . -35.376 19.206 18.078 1.00 92.99 78 A 1 ATOM 614 C CA . GLU A 0 78 . -36.839 19.077 18.089 1.00 92.99 78 A 1 ATOM 615 C C . GLU A 0 78 . -37.317 18.188 19.253 1.00 92.99 78 A 1 ATOM 616 C CB . GLU A 0 78 . -37.284 18.555 16.711 1.00 92.99 78 A 1 ATOM 617 O O . GLU A 0 78 . -38.134 18.634 20.058 1.00 92.99 78 A 1 ATOM 618 C CG . GLU A 0 78 . -38.807 18.510 16.520 1.00 92.99 78 A 1 ATOM 619 C CD . GLU A 0 78 . -39.218 18.101 15.090 1.00 92.99 78 A 1 ATOM 620 O OE1 . GLU A 0 78 . -40.417 18.270 14.775 1.00 92.99 78 A 1 ATOM 621 O OE2 . GLU A 0 78 . -38.347 17.645 14.305 1.00 92.99 78 A 1 ATOM 622 N N . ASP A 0 79 . -36.723 17.000 19.424 1.00 91.65 79 A 1 ATOM 623 C CA . ASP A 0 79 . -36.991 16.083 20.542 1.00 91.65 79 A 1 ATOM 624 C C . ASP A 0 79 . -36.790 16.787 21.903 1.00 91.65 79 A 1 ATOM 625 C CB . ASP A 0 79 . -36.054 14.854 20.471 1.00 91.65 79 A 1 ATOM 626 O O . ASP A 0 79 . -37.625 16.683 22.801 1.00 91.65 79 A 1 ATOM 627 C CG . ASP A 0 79 . -36.219 13.917 19.261 1.00 91.65 79 A 1 ATOM 628 O OD1 . ASP A 0 79 . -37.339 13.815 18.718 1.00 91.65 79 A 1 ATOM 629 O OD2 . ASP A 0 79 . -35.209 13.250 18.915 1.00 91.65 79 A 1 ATOM 630 N N . MET A 0 80 . -35.703 17.557 22.052 1.00 89.81 80 A 1 ATOM 631 C CA . MET A 0 80 . -35.399 18.330 23.265 1.00 89.81 80 A 1 ATOM 632 C C . MET A 0 80 . -36.390 19.483 23.502 1.00 89.81 80 A 1 ATOM 633 C CB . MET A 0 80 . -33.958 18.858 23.156 1.00 89.81 80 A 1 ATOM 634 O O . MET A 0 80 . -36.717 19.783 24.650 1.00 89.81 80 A 1 ATOM 635 C CG . MET A 0 80 . -33.474 19.598 24.410 1.00 89.81 80 A 1 ATOM 636 S SD . MET A 0 80 . -31.877 20.443 24.221 1.00 89.81 80 A 1 ATOM 637 C CE . MET A 0 80 . -32.399 21.843 23.190 1.00 89.81 80 A 1 ATOM 638 N N . GLN A 0 81 . -36.869 20.140 22.443 1.00 88.70 81 A 1 ATOM 639 C CA . GLN A 0 81 . -37.845 21.231 22.532 1.00 88.70 81 A 1 ATOM 640 C C . GLN A 0 81 . -39.239 20.708 22.926 1.00 88.70 81 A 1 ATOM 641 C CB . GLN A 0 81 . -37.863 21.971 21.183 1.00 88.70 81 A 1 ATOM 642 O O . GLN A 0 81 . -39.926 21.330 23.742 1.00 88.70 81 A 1 ATOM 643 C CG . GLN A 0 81 . -38.675 23.274 21.201 1.00 88.70 81 A 1 ATOM 644 C CD . GLN A 0 81 . -38.047 24.389 22.036 1.00 88.70 81 A 1 ATOM 645 N NE2 . GLN A 0 81 . -38.851 25.245 22.627 1.00 88.70 81 A 1 ATOM 646 O OE1 . GLN A 0 81 . -36.843 24.538 22.180 1.00 88.70 81 A 1 ATOM 647 N N . MET A 0 82 . -39.631 19.543 22.398 1.00 85.69 82 A 1 ATOM 648 C CA . MET A 0 82 . -40.865 18.844 22.772 1.00 85.69 82 A 1 ATOM 649 C C . MET A 0 82 . -40.796 18.326 24.214 1.00 85.69 82 A 1 ATOM 650 C CB . MET A 0 82 . -41.140 17.694 21.789 1.00 85.69 82 A 1 ATOM 651 O O . MET A 0 82 . -41.678 18.637 25.011 1.00 85.69 82 A 1 ATOM 652 C CG . MET A 0 82 . -41.485 18.179 20.375 1.00 85.69 82 A 1 ATOM 653 S SD . MET A 0 82 . -43.005 19.163 20.248 1.00 85.69 82 A 1 ATOM 654 C CE . MET A 0 82 . -43.048 19.384 18.450 1.00 85.69 82 A 1 ATOM 655 N N . ALA A 0 83 . -39.707 17.651 24.598 1.00 83.08 83 A 1 ATOM 656 C CA . ALA A 0 83 . -39.500 17.150 25.962 1.00 83.08 83 A 1 ATOM 657 C C . ALA A 0 83 . -39.377 18.259 27.028 1.00 83.08 83 A 1 ATOM 658 C CB . ALA A 0 83 . -38.252 16.261 25.959 1.00 83.08 83 A 1 ATOM 659 O O . ALA A 0 83 . -39.534 17.993 28.213 1.00 83.08 83 A 1 ATOM 660 N N . ARG A 0 84 . -39.103 19.510 26.631 1.00 78.12 84 A 1 ATOM 661 C CA . ARG A 0 84 . -39.165 20.684 27.521 1.00 78.12 84 A 1 ATOM 662 C C . ARG A 0 84 . -40.593 21.216 27.713 1.00 78.12 84 A 1 ATOM 663 C CB . ARG A 0 84 . -38.206 21.753 26.972 1.00 78.12 84 A 1 ATOM 664 O O . ARG A 0 84 . -40.827 22.005 28.625 1.00 78.12 84 A 1 ATOM 665 C CG . ARG A 0 84 . -38.137 22.995 27.869 1.00 78.12 84 A 1 ATOM 666 C CD . ARG A 0 84 . -37.057 23.965 27.403 1.00 78.12 84 A 1 ATOM 667 N NE . ARG A 0 84 . -37.031 25.144 28.285 1.00 78.12 84 A 1 ATOM 668 N NH1 . ARG A 0 84 . -35.321 26.258 27.250 1.00 78.12 84 A 1 ATOM 669 N NH2 . ARG A 0 84 . -36.288 27.147 29.058 1.00 78.12 84 A 1 ATOM 670 C CZ . ARG A 0 84 . -36.216 26.174 28.194 1.00 78.12 84 A 1 ATOM 671 N N . SER A 0 85 . -41.511 20.833 26.830 1.00 74.62 85 A 1 ATOM 672 C CA . SER A 0 85 . -42.908 21.279 26.815 1.00 74.62 85 A 1 ATOM 673 C C . SER A 0 85 . -43.856 20.243 27.438 1.00 74.62 85 A 1 ATOM 674 C CB . SER A 0 85 . -43.335 21.604 25.376 1.00 74.62 85 A 1 ATOM 675 O O . SER A 0 85 . -44.921 20.617 27.920 1.00 74.62 85 A 1 ATOM 676 O OG . SER A 0 85 . -42.429 22.501 24.742 1.00 74.62 85 A 1 ATOM 677 N N . GLY A 0 86 . -43.467 18.962 27.452 1.00 65.78 86 A 1 ATOM 678 C CA . GLY A 0 86 . -44.097 17.912 28.253 1.00 65.78 86 A 1 ATOM 679 C C . GLY A 0 86 . -43.608 17.956 29.701 1.00 65.78 86 A 1 ATOM 680 O O . GLY A 0 86 . -42.430 17.734 29.964 1.00 65.78 86 A 1 ATOM 681 N N . ASP A 0 87 . -44.512 18.207 30.649 1.00 58.58 87 A 1 ATOM 682 C CA . ASP A 0 87 . -44.233 18.244 32.100 1.00 58.58 87 A 1 ATOM 683 C C . ASP A 0 87 . -44.162 16.814 32.696 1.00 58.58 87 A 1 ATOM 684 C CB . ASP A 0 87 . -45.267 19.180 32.771 1.00 58.58 87 A 1 ATOM 685 O O . ASP A 0 87 . -44.680 16.508 33.771 1.00 58.58 87 A 1 ATOM 686 C CG . ASP A 0 87 . -44.732 20.033 33.934 1.00 58.58 87 A 1 ATOM 687 O OD1 . ASP A 0 87 . -43.500 20.245 34.020 1.00 58.58 87 A 1 ATOM 688 O OD2 . ASP A 0 87 . -45.581 20.559 34.691 1.00 58.58 87 A 1 ATOM 689 N N . GLU A 0 88 . -43.597 15.884 31.923 1.00 62.06 88 A 1 ATOM 690 C CA . GLU A 0 88 . -43.734 14.445 32.118 1.00 62.06 88 A 1 ATOM 691 C C . GLU A 0 88 . -42.513 13.845 32.826 1.00 62.06 88 A 1 ATOM 692 C CB . GLU A 0 88 . -44.218 13.753 30.829 1.00 62.06 88 A 1 ATOM 693 O O . GLU A 0 88 . -41.565 13.331 32.228 1.00 62.06 88 A 1 ATOM 694 C CG . GLU A 0 88 . -43.389 13.959 29.552 1.00 62.06 88 A 1 ATOM 695 C CD . GLU A 0 88 . -44.218 13.590 28.311 1.00 62.06 88 A 1 ATOM 696 O OE1 . GLU A 0 88 . -44.340 14.455 27.413 1.00 62.06 88 A 1 ATOM 697 O OE2 . GLU A 0 88 . -44.735 12.448 28.267 1.00 62.06 88 A 1 ATOM 698 N N . ASP A 0 89 . -42.584 13.876 34.159 1.00 57.28 89 A 1 ATOM 699 C CA . ASP A 0 89 . -41.745 13.090 35.068 1.00 57.28 89 A 1 ATOM 700 C C . ASP A 0 89 . -42.068 11.587 34.917 1.00 57.28 89 A 1 ATOM 701 C CB . ASP A 0 89 . -41.901 13.626 36.508 1.00 57.28 89 A 1 ATOM 702 O O . ASP A 0 89 . -42.670 10.945 35.778 1.00 57.28 89 A 1 ATOM 703 C CG . ASP A 0 89 . -40.858 13.075 37.495 1.00 57.28 89 A 1 ATOM 704 O OD1 . ASP A 0 89 . -39.962 12.309 37.062 1.00 57.28 89 A 1 ATOM 705 O OD2 . ASP A 0 89 . -40.946 13.436 38.693 1.00 57.28 89 A 1 ATOM 706 N N . LEU A 0 90 . -41.675 11.011 33.774 1.00 60.70 90 A 1 ATOM 707 C CA . LEU A 0 90 . -41.953 9.633 33.331 1.00 60.70 90 A 1 ATOM 708 C C . LEU A 0 90 . -41.376 8.538 34.255 1.00 60.70 90 A 1 ATOM 709 C CB . LEU A 0 90 . -41.420 9.485 31.888 1.00 60.70 90 A 1 ATOM 710 O O . LEU A 0 90 . -41.570 7.349 34.006 1.00 60.70 90 A 1 ATOM 711 C CG . LEU A 0 90 . -42.277 10.203 30.825 1.00 60.70 90 A 1 ATOM 712 C CD1 . LEU A 0 90 . -41.460 10.428 29.553 1.00 60.70 90 A 1 ATOM 713 C CD2 . LEU A 0 90 . -43.517 9.387 30.460 1.00 60.70 90 A 1 ATOM 714 N N . THR A 0 91 . -40.677 8.924 35.326 1.00 59.89 91 A 1 ATOM 715 C CA . THR A 0 91 . -40.167 8.015 36.367 1.00 59.89 91 A 1 ATOM 716 C C . THR A 0 91 . -41.101 7.956 37.590 1.00 59.89 91 A 1 ATOM 717 C CB . THR A 0 91 . -38.732 8.408 36.763 1.00 59.89 91 A 1 ATOM 718 O O . THR A 0 91 . -40.988 7.046 38.414 1.00 59.89 91 A 1 ATOM 719 C CG2 . THR A 0 91 . -37.977 7.295 37.490 1.00 59.89 91 A 1 ATOM 720 O OG1 . THR A 0 91 . -37.959 8.689 35.614 1.00 59.89 91 A 1 ATOM 721 N N . ALA A 0 92 . -42.069 8.871 37.713 1.00 50.78 92 A 1 ATOM 722 C CA . ALA A 0 92 . -43.001 8.958 38.836 1.00 50.78 92 A 1 ATOM 723 C C . ALA A 0 92 . -44.120 7.892 38.776 1.00 50.78 92 A 1 ATOM 724 C CB . ALA A 0 92 . -43.529 10.397 38.918 1.00 50.78 92 A 1 ATOM 725 O O . ALA A 0 92 . -45.285 8.190 38.524 1.00 50.78 92 A 1 ATOM 726 N N . GLY A 0 93 . -43.767 6.630 39.049 1.00 57.43 93 A 1 ATOM 727 C CA . GLY A 0 93 . -44.726 5.529 39.242 1.00 57.43 93 A 1 ATOM 728 C C . GLY A 0 93 . -44.428 4.244 38.467 1.00 57.43 93 A 1 ATOM 729 O O . GLY A 0 93 . -45.121 3.246 38.661 1.00 57.43 93 A 1 ATOM 730 N N . VAL A 0 94 . -43.396 4.232 37.620 1.00 57.50 94 A 1 ATOM 731 C CA . VAL A 0 94 . -42.970 3.028 36.893 1.00 57.50 94 A 1 ATOM 732 C C . VAL A 0 94 . -42.075 2.175 37.794 1.00 57.50 94 A 1 ATOM 733 C CB . VAL A 0 94 . -42.294 3.387 35.555 1.00 57.50 94 A 1 ATOM 734 O O . VAL A 0 94 . -41.096 2.660 38.359 1.00 57.50 94 A 1 ATOM 735 C CG1 . VAL A 0 94 . -41.920 2.132 34.754 1.00 57.50 94 A 1 ATOM 736 C CG2 . VAL A 0 94 . -43.236 4.221 34.674 1.00 57.50 94 A 1 ATOM 737 N N . GLN A 0 95 . -42.413 0.892 37.939 1.00 61.44 95 A 1 ATOM 738 C CA . GLN A 0 95 . -41.603 -0.075 38.683 1.00 61.44 95 A 1 ATOM 739 C C . GLN A 0 95 . -40.203 -0.192 38.061 1.00 61.44 95 A 1 ATOM 740 C CB . GLN A 0 95 . -42.356 -1.417 38.713 1.00 61.44 95 A 1 ATOM 741 O O . GLN A 0 95 . -40.082 -0.196 36.841 1.00 61.44 95 A 1 ATOM 742 C CG . GLN A 0 95 . -41.682 -2.468 39.606 1.00 61.44 95 A 1 ATOM 743 C CD . GLN A 0 95 . -42.602 -3.639 39.950 1.00 61.44 95 A 1 ATOM 744 N NE2 . GLN A 0 95 . -42.306 -4.370 41.002 1.00 61.44 95 A 1 ATOM 745 O OE1 . GLN A 0 95 . -43.602 -3.927 39.316 1.00 61.44 95 A 1 ATOM 746 N N . GLU A 0 96 . -39.157 -0.291 38.887 1.00 63.58 96 A 1 ATOM 747 C CA . GLU A 0 96 . -37.749 -0.292 38.460 1.00 63.58 96 A 1 ATOM 748 C C . GLU A 0 96 . -37.449 -1.415 37.446 1.00 63.58 96 A 1 ATOM 749 C CB . GLU A 0 96 . -36.863 -0.365 39.722 1.00 63.58 96 A 1 ATOM 750 O O . GLU A 0 96 . -37.208 -2.569 37.805 1.00 63.58 96 A 1 ATOM 751 C CG . GLU A 0 96 . -35.359 -0.174 39.452 1.00 63.58 96 A 1 ATOM 752 C CD . GLU A 0 96 . -34.514 -0.116 40.744 1.00 63.58 96 A 1 ATOM 753 O OE1 . GLU A 0 96 . -33.340 0.312 40.646 1.00 63.58 96 A 1 ATOM 754 O OE2 . GLU A 0 96 . -35.030 -0.492 41.823 1.00 63.58 96 A 1 ATOM 755 N N . VAL A 0 97 . -37.485 -1.075 36.154 1.00 68.06 97 A 1 ATOM 756 C CA . VAL A 0 97 . -37.061 -1.952 35.058 1.00 68.06 97 A 1 ATOM 757 C C . VAL A 0 97 . -35.552 -1.806 34.895 1.00 68.06 97 A 1 ATOM 758 C CB . VAL A 0 97 . -37.800 -1.634 33.739 1.00 68.06 97 A 1 ATOM 759 O O . VAL A 0 97 . -35.051 -0.699 34.702 1.00 68.06 97 A 1 ATOM 760 C CG1 . VAL A 0 97 . -37.329 -2.539 32.590 1.00 68.06 97 A 1 ATOM 761 C CG2 . VAL A 0 97 . -39.316 -1.834 33.865 1.00 68.06 97 A 1 ATOM 762 N N . GLU A 0 98 . -34.822 -2.922 34.917 1.00 76.34 98 A 1 ATOM 763 C CA . GLU A 0 98 . -33.385 -2.955 34.628 1.00 76.34 98 A 1 ATOM 764 C C . GLU A 0 98 . -33.138 -2.645 33.137 1.00 76.34 98 A 1 ATOM 765 C CB . GLU A 0 98 . -32.793 -4.306 35.081 1.00 76.34 98 A 1 ATOM 766 O O . GLU A 0 98 . -33.036 -3.539 32.293 1.00 76.34 98 A 1 ATOM 767 C CG . GLU A 0 98 . -31.252 -4.317 35.033 1.00 76.34 98 A 1 ATOM 768 C CD . GLU A 0 98 . -30.611 -5.666 35.421 1.00 76.34 98 A 1 ATOM 769 O OE1 . GLU A 0 98 . -29.360 -5.745 35.349 1.00 76.34 98 A 1 ATOM 770 O OE2 . GLU A 0 98 . -31.343 -6.624 35.764 1.00 76.34 98 A 1 ATOM 771 N N . ILE A 0 99 . -33.083 -1.356 32.788 1.00 76.36 99 A 1 ATOM 772 C CA . ILE A 0 99 . -32.770 -0.903 31.428 1.00 76.36 99 A 1 ATOM 773 C C . ILE A 0 99 . -31.303 -1.258 31.122 1.00 76.36 99 A 1 ATOM 774 C CB . ILE A 0 99 . -33.040 0.609 31.236 1.00 76.36 99 A 1 ATOM 775 O O . ILE A 0 99 . -30.410 -0.828 31.859 1.00 76.36 99 A 1 ATOM 776 C CG1 . ILE A 0 99 . -34.517 0.959 31.537 1.00 76.36 99 A 1 ATOM 777 C CG2 . ILE A 0 99 . -32.683 1.030 29.793 1.00 76.36 99 A 1 ATOM 778 C CD1 . ILE A 0 99 . -34.837 2.459 31.497 1.00 76.36 99 A 1 ATOM 779 N N . PRO A 0 100 . -31.006 -1.982 30.023 1.00 82.57 100 A 1 ATOM 780 C CA . PRO A 0 100 . -29.633 -2.281 29.637 1.00 82.57 100 A 1 ATOM 781 C C . PRO A 0 100 . -28.796 -1.007 29.466 1.00 82.57 100 A 1 ATOM 782 C CB . PRO A 0 100 . -29.731 -3.087 28.337 1.00 82.57 100 A 1 ATOM 783 O O . PRO A 0 100 . -29.131 -0.125 28.673 1.00 82.57 100 A 1 ATOM 784 C CG . PRO A 0 100 . -31.103 -3.750 28.447 1.00 82.57 100 A 1 ATOM 785 C CD . PRO A 0 100 . -31.937 -2.684 29.153 1.00 82.57 100 A 1 ATOM 786 N N . VAL A 0 101 . -27.679 -0.926 30.194 1.00 87.01 101 A 1 ATOM 787 C CA . VAL A 0 101 . -26.789 0.244 30.190 1.00 87.01 101 A 1 ATOM 788 C C . VAL A 0 101 . -26.298 0.549 28.771 1.00 87.01 101 A 1 ATOM 789 C CB . VAL A 0 101 . -25.594 0.041 31.145 1.00 87.01 101 A 1 ATOM 790 O O . VAL A 0 101 . -25.740 -0.316 28.091 1.00 87.01 101 A 1 ATOM 791 C CG1 . VAL A 0 101 . -24.656 1.257 31.166 1.00 87.01 101 A 1 ATOM 792 C CG2 . VAL A 0 101 . -26.066 -0.197 32.585 1.00 87.01 101 A 1 ATOM 793 N N . PHE A 0 102 . -26.455 1.804 28.336 1.00 90.17 102 A 1 ATOM 794 C CA . PHE A 0 102 . -25.960 2.257 27.038 1.00 90.17 102 A 1 ATOM 795 C C . PHE A 0 102 . -24.445 2.036 26.910 1.00 90.17 102 A 1 ATOM 796 C CB . PHE A 0 102 . -26.314 3.732 26.805 1.00 90.17 102 A 1 ATOM 797 O O . PHE A 0 102 . -23.652 2.520 27.719 1.00 90.17 102 A 1 ATOM 798 C CG . PHE A 0 102 . -25.686 4.303 25.542 1.00 90.17 102 A 1 ATOM 799 C CD1 . PHE A 0 102 . -24.490 5.043 25.620 1.00 90.17 102 A 1 ATOM 800 C CD2 . PHE A 0 102 . -26.268 4.053 24.286 1.00 90.17 102 A 1 ATOM 801 C CE1 . PHE A 0 102 . -23.884 5.538 24.451 1.00 90.17 102 A 1 ATOM 802 C CE2 . PHE A 0 102 . -25.662 4.546 23.115 1.00 90.17 102 A 1 ATOM 803 C CZ . PHE A 0 102 . -24.471 5.291 23.197 1.00 90.17 102 A 1 ATOM 804 N N . SER A 0 103 . -24.040 1.355 25.838 1.00 90.26 103 A 1 ATOM 805 C CA . SER A 0 103 . -22.640 1.114 25.498 1.00 90.26 103 A 1 ATOM 806 C C . SER A 0 103 . -22.333 1.675 24.113 1.00 90.26 103 A 1 ATOM 807 C CB . SER A 0 103 . -22.335 -0.380 25.585 1.00 90.26 103 A 1 ATOM 808 O O . SER A 0 103 . -23.019 1.372 23.133 1.00 90.26 103 A 1 ATOM 809 O OG . SER A 0 103 . -20.949 -0.602 25.406 1.00 90.26 103 A 1 ATOM 810 N N . SER A 0 104 . -21.294 2.507 24.015 1.00 90.91 104 A 1 ATOM 811 C CA . SER A 0 104 . -20.877 3.077 22.737 1.00 90.91 104 A 1 ATOM 812 C C . SER A 0 104 . -20.228 2.018 21.843 1.00 90.91 104 A 1 ATOM 813 C CB . SER A 0 104 . -19.982 4.308 22.930 1.00 90.91 104 A 1 ATOM 814 O O . SER A 0 104 . -19.383 1.232 22.275 1.00 90.91 104 A 1 ATOM 815 O OG . SER A 0 104 . -18.826 4.058 23.713 1.00 90.91 104 A 1 ATOM 816 N N . LYS A 0 105 . -20.594 2.016 20.555 1.00 91.07 105 A 1 ATOM 817 C CA . LYS A 0 105 . -19.920 1.186 19.550 1.00 91.07 105 A 1 ATOM 818 C C . LYS A 0 105 . -18.473 1.667 19.409 1.00 91.07 105 A 1 ATOM 819 C CB . LYS A 0 105 . -20.657 1.232 18.198 1.00 91.07 105 A 1 ATOM 820 O O . LYS A 0 105 . -18.245 2.810 19.023 1.00 91.07 105 A 1 ATOM 821 C CG . LYS A 0 105 . -22.059 0.603 18.263 1.00 91.07 105 A 1 ATOM 822 C CD . LYS A 0 105 . -22.740 0.590 16.885 1.00 91.07 105 A 1 ATOM 823 C CE . LYS A 0 105 . -24.143 -0.027 17.004 1.00 91.07 105 A 1 ATOM 824 N NZ . LYS A 0 105 . -24.849 -0.094 15.697 1.00 91.07 105 A 1 ATOM 825 N N . LYS A 0 106 . -17.514 0.783 19.688 1.00 88.20 106 A 1 ATOM 826 C CA . LYS A 0 106 . -16.069 1.014 19.523 1.00 88.20 106 A 1 ATOM 827 C C . LYS A 0 106 . -15.515 0.070 18.446 1.00 88.20 106 A 1 ATOM 828 C CB . LYS A 0 106 . -15.352 0.857 20.877 1.00 88.20 106 A 1 ATOM 829 O O . LYS A 0 106 . -14.840 -0.900 18.793 1.00 88.20 106 A 1 ATOM 830 C CG . LYS A 0 106 . -15.790 1.910 21.905 1.00 88.20 106 A 1 ATOM 831 C CD . LYS A 0 106 . -15.085 1.685 23.247 1.00 88.20 106 A 1 ATOM 832 C CE . LYS A 0 106 . -15.641 2.670 24.279 1.00 88.20 106 A 1 ATOM 833 N NZ . LYS A 0 106 . -14.998 2.487 25.604 1.00 88.20 106 A 1 ATOM 834 N N . PRO A 0 107 . -15.859 0.269 17.157 1.00 88.18 107 A 1 ATOM 835 C CA . PRO A 0 107 . -15.280 -0.535 16.087 1.00 88.18 107 A 1 ATOM 836 C C . PRO A 0 107 . -13.759 -0.361 16.112 1.00 88.18 107 A 1 ATOM 837 C CB . PRO A 0 107 . -15.909 -0.023 14.788 1.00 88.18 107 A 1 ATOM 838 O O . PRO A 0 107 . -13.260 0.760 16.161 1.00 88.18 107 A 1 ATOM 839 C CG . PRO A 0 107 . -16.240 1.435 15.108 1.00 88.18 107 A 1 ATOM 840 C CD . PRO A 0 107 . -16.605 1.389 16.592 1.00 88.18 107 A 1 ATOM 841 N N . THR A 0 108 . -13.034 -1.474 16.134 1.00 89.32 108 A 1 ATOM 842 C CA . THR A 0 108 . -11.572 -1.483 16.019 1.00 89.32 108 A 1 ATOM 843 C C . THR A 0 108 . -11.231 -1.791 14.573 1.00 89.32 108 A 1 ATOM 844 C CB . THR A 0 108 . -10.956 -2.514 16.971 1.00 89.32 108 A 1 ATOM 845 O O . THR A 0 108 . -11.723 -2.783 14.038 1.00 89.32 108 A 1 ATOM 846 C CG2 . THR A 0 108 . -9.430 -2.485 16.992 1.00 89.32 108 A 1 ATOM 847 O OG1 . THR A 0 108 . -11.398 -2.227 18.281 1.00 89.32 108 A 1 ATOM 848 N N . ASP A 0 109 . -10.430 -0.934 13.947 1.00 88.74 109 A 1 ATOM 849 C CA . ASP A 0 109 . -9.932 -1.191 12.600 1.00 88.74 109 A 1 ATOM 850 C C . ASP A 0 109 . -8.912 -2.340 12.625 1.00 88.74 109 A 1 ATOM 851 C CB . ASP A 0 109 . -9.368 0.102 11.992 1.00 88.74 109 A 1 ATOM 852 O O . ASP A 0 109 . -8.154 -2.503 13.586 1.00 88.74 109 A 1 ATOM 853 C CG . ASP A 0 109 . -9.190 0.016 10.473 1.00 88.74 109 A 1 ATOM 854 O OD1 . ASP A 0 109 . -9.563 -1.032 9.897 1.00 88.74 109 A 1 ATOM 855 O OD2 . ASP A 0 109 . -8.703 1.015 9.908 1.00 88.74 109 A 1 ATOM 856 N N . SER A 0 110 . -8.931 -3.181 11.598 1.00 90.66 110 A 1 ATOM 857 C CA . SER A 0 110 . -8.082 -4.367 11.506 1.00 90.66 110 A 1 ATOM 858 C C . SER A 0 110 . -7.883 -4.760 10.048 1.00 90.66 110 A 1 ATOM 859 C CB . SER A 0 110 . -8.681 -5.528 12.314 1.00 90.66 110 A 1 ATOM 860 O O . SER A 0 110 . -8.754 -4.523 9.218 1.00 90.66 110 A 1 ATOM 861 O OG . SER A 0 110 . -9.862 -6.030 11.725 1.00 90.66 110 A 1 ATOM 862 N N . GLN A 0 111 . -6.751 -5.402 9.747 1.00 88.75 111 A 1 ATOM 863 C CA . GLN A 0 111 . -6.364 -5.765 8.377 1.00 88.75 111 A 1 ATOM 864 C C . GLN A 0 111 . -6.166 -4.549 7.441 1.00 88.75 111 A 1 ATOM 865 C CB . GLN A 0 111 . -7.310 -6.822 7.782 1.00 88.75 111 A 1 ATOM 866 O O . GLN A 0 111 . -6.440 -4.610 6.246 1.00 88.75 111 A 1 ATOM 867 C CG . GLN A 0 111 . -7.685 -8.006 8.685 1.00 88.75 111 A 1 ATOM 868 C CD . GLN A 0 111 . -8.591 -9.004 7.963 1.00 88.75 111 A 1 ATOM 869 N NE2 . GLN A 0 111 . -8.688 -10.224 8.444 1.00 88.75 111 A 1 ATOM 870 O OE1 . GLN A 0 111 . -9.233 -8.731 6.962 1.00 88.75 111 A 1 ATOM 871 N N . VAL A 0 112 . -5.618 -3.451 7.977 1.00 88.25 112 A 1 ATOM 872 C CA . VAL A 0 112 . -5.383 -2.179 7.258 1.00 88.25 112 A 1 ATOM 873 C C . VAL A 0 112 . -4.444 -2.279 6.042 1.00 88.25 112 A 1 ATOM 874 C CB . VAL A 0 112 . -4.873 -1.086 8.225 1.00 88.25 112 A 1 ATOM 875 O O . VAL A 0 112 . -4.367 -1.339 5.257 1.00 88.25 112 A 1 ATOM 876 C CG1 . VAL A 0 112 . -5.846 -0.876 9.390 1.00 88.25 112 A 1 ATOM 877 C CG2 . VAL A 0 112 . -3.486 -1.393 8.808 1.00 88.25 112 A 1 ATOM 878 N N . LEU A 0 113 . -3.748 -3.409 5.867 1.00 87.75 113 A 1 ATOM 879 C CA . LEU A 0 113 . -2.837 -3.707 4.749 1.00 87.75 113 A 1 ATOM 880 C C . LEU A 0 113 . -3.404 -4.754 3.766 1.00 87.75 113 A 1 ATOM 881 C CB . LEU A 0 113 . -1.455 -4.128 5.295 1.00 87.75 113 A 1 ATOM 882 O O . LEU A 0 113 . -2.649 -5.397 3.039 1.00 87.75 113 A 1 ATOM 883 C CG . LEU A 0 113 . -0.772 -3.141 6.257 1.00 87.75 113 A 1 ATOM 884 C CD1 . LEU A 0 113 . 0.595 -3.689 6.667 1.00 87.75 113 A 1 ATOM 885 C CD2 . LEU A 0 113 . -0.569 -1.756 5.641 1.00 87.75 113 A 1 ATOM 886 N N . ASN A 0 114 . -4.719 -4.981 3.767 1.00 89.22 114 A 1 ATOM 887 C CA . ASN A 0 114 . -5.370 -5.870 2.807 1.00 89.22 114 A 1 ATOM 888 C C . ASN A 0 114 . -5.285 -5.332 1.365 1.00 89.22 114 A 1 ATOM 889 C CB . ASN A 0 114 . -6.843 -6.049 3.207 1.00 89.22 114 A 1 ATOM 890 O O . ASN A 0 114 . -5.224 -4.132 1.117 1.00 89.22 114 A 1 ATOM 891 C CG . ASN A 0 114 . -7.125 -7.128 4.228 1.00 89.22 114 A 1 ATOM 892 N ND2 . ASN A 0 114 . -8.342 -7.148 4.718 1.00 89.22 114 A 1 ATOM 893 O OD1 . ASN A 0 114 . -6.312 -7.984 4.535 1.00 89.22 114 A 1 ATOM 894 N N . GLN A 0 115 . -5.434 -6.222 0.380 1.00 88.52 115 A 1 ATOM 895 C CA . GLN A 0 115 . -5.489 -5.838 -1.040 1.00 88.52 115 A 1 ATOM 896 C C . GLN A 0 115 . -6.629 -4.853 -1.376 1.00 88.52 115 A 1 ATOM 897 C CB . GLN A 0 115 . -5.628 -7.108 -1.902 1.00 88.52 115 A 1 ATOM 898 O O . GLN A 0 115 . -6.554 -4.126 -2.362 1.00 88.52 115 A 1 ATOM 899 C CG . GLN A 0 115 . -4.388 -8.023 -1.905 1.00 88.52 115 A 1 ATOM 900 C CD . GLN A 0 115 . -3.190 -7.439 -2.657 1.00 88.52 115 A 1 ATOM 901 N NE2 . GLN A 0 115 . -2.190 -8.232 -2.967 1.00 88.52 115 A 1 ATOM 902 O OE1 . GLN A 0 115 . -3.123 -6.270 -2.983 1.00 88.52 115 A 1 ATOM 903 N N . ASN A 0 116 . -7.690 -4.783 -0.563 1.00 89.50 116 A 1 ATOM 904 C CA . ASN A 0 116 . -8.775 -3.818 -0.756 1.00 89.50 116 A 1 ATOM 905 C C . ASN A 0 116 . -8.464 -2.409 -0.208 1.00 89.50 116 A 1 ATOM 906 C CB . ASN A 0 116 . -10.099 -4.396 -0.216 1.00 89.50 116 A 1 ATOM 907 O O . ASN A 0 116 . -9.138 -1.465 -0.620 1.00 89.50 116 A 1 ATOM 908 C CG . ASN A 0 116 . -10.144 -4.585 1.289 1.00 89.50 116 A 1 ATOM 909 N ND2 . ASN A 0 116 . -11.299 -4.868 1.843 1.00 89.50 116 A 1 ATOM 910 O OD1 . ASN A 0 116 . -9.158 -4.523 1.992 1.00 89.50 116 A 1 ATOM 911 N N . THR A 0 117 . -7.454 -2.246 0.655 1.00 90.33 117 A 1 ATOM 912 C CA . THR A 0 117 . -7.002 -0.942 1.179 1.00 90.33 117 A 1 ATOM 913 C C . THR A 0 117 . -5.807 -0.364 0.413 1.00 90.33 117 A 1 ATOM 914 C CB . THR A 0 117 . -6.692 -0.990 2.687 1.00 90.33 117 A 1 ATOM 915 O O . THR A 0 117 . -5.360 0.737 0.733 1.00 90.33 117 A 1 ATOM 916 C CG2 . THR A 0 117 . -7.897 -1.411 3.527 1.00 90.33 117 A 1 ATOM 917 O OG1 . THR A 0 117 . -5.665 -1.905 2.962 1.00 90.33 117 A 1 ATOM 918 N N . ILE A 0 118 . -5.298 -1.056 -0.619 1.00 89.90 118 A 1 ATOM 919 C CA . ILE A 0 118 . -4.169 -0.567 -1.420 1.00 89.90 118 A 1 ATOM 920 C C . ILE A 0 118 . -4.528 0.759 -2.138 1.00 89.90 118 A 1 ATOM 921 C CB . ILE A 0 118 . -3.626 -1.666 -2.367 1.00 89.90 118 A 1 ATOM 922 O O . ILE A 0 118 . -5.521 0.796 -2.880 1.00 89.90 118 A 1 ATOM 923 C CG1 . ILE A 0 118 . -2.200 -1.295 -2.827 1.00 89.90 118 A 1 ATOM 924 C CG2 . ILE A 0 118 . -4.535 -1.929 -3.577 1.00 89.90 118 A 1 ATOM 925 C CD1 . ILE A 0 118 . -1.504 -2.376 -3.663 1.00 89.90 118 A 1 ATOM 926 N N . PRO A 0 119 . -3.746 1.846 -1.948 1.00 87.58 119 A 1 ATOM 927 C CA . PRO A 0 119 . -3.971 3.131 -2.608 1.00 87.58 119 A 1 ATOM 928 C C . PRO A 0 119 . -3.931 3.028 -4.141 1.00 87.58 119 A 1 ATOM 929 C CB . PRO A 0 119 . -2.872 4.074 -2.103 1.00 87.58 119 A 1 ATOM 930 O O . PRO A 0 119 . -3.169 2.209 -4.666 1.00 87.58 119 A 1 ATOM 931 C CG . PRO A 0 119 . -2.509 3.486 -0.743 1.00 87.58 119 A 1 ATOM 932 C CD . PRO A 0 119 . -2.670 1.988 -0.980 1.00 87.58 119 A 1 ATOM 933 N N . PRO A 0 120 . -4.662 3.891 -4.877 1.00 86.97 120 A 1 ATOM 934 C CA . PRO A 0 120 . -4.714 3.860 -6.342 1.00 86.97 120 A 1 ATOM 935 C C . PRO A 0 120 . -3.340 3.899 -7.019 1.00 86.97 120 A 1 ATOM 936 C CB . PRO A 0 120 . -5.555 5.078 -6.746 1.00 86.97 120 A 1 ATOM 937 O O . PRO A 0 120 . -3.107 3.174 -7.984 1.00 86.97 120 A 1 ATOM 938 C CG . PRO A 0 120 . -6.467 5.298 -5.542 1.00 86.97 120 A 1 ATOM 939 C CD . PRO A 0 120 . -5.576 4.907 -4.367 1.00 86.97 120 A 1 ATOM 940 N N . SER A 0 121 . -2.399 4.691 -6.496 1.00 85.27 121 A 1 ATOM 941 C CA . SER A 0 121 . -1.058 4.790 -7.076 1.00 85.27 121 A 1 ATOM 942 C C . SER A 0 121 . -0.213 3.527 -6.886 1.00 85.27 121 A 1 ATOM 943 C CB . SER A 0 121 . -0.332 6.009 -6.527 1.00 85.27 121 A 1 ATOM 944 O O . SER A 0 121 . 0.431 3.087 -7.836 1.00 85.27 121 A 1 ATOM 945 O OG . SER A 0 121 . -0.125 5.923 -5.131 1.00 85.27 121 A 1 ATOM 946 N N . MET A 0 122 . -0.269 2.895 -5.706 1.00 88.26 122 A 1 ATOM 947 C CA . MET A 0 122 . 0.397 1.606 -5.475 1.00 88.26 122 A 1 ATOM 948 C C . MET A 0 122 . -0.265 0.484 -6.279 1.00 88.26 122 A 1 ATOM 949 C CB . MET A 0 122 . 0.436 1.243 -3.982 1.00 88.26 122 A 1 ATOM 950 O O . MET A 0 122 . 0.435 -0.398 -6.766 1.00 88.26 122 A 1 ATOM 951 C CG . MET A 0 122 . 1.314 2.198 -3.163 1.00 88.26 122 A 1 ATOM 952 S SD . MET A 0 122 . 2.107 1.469 -1.695 1.00 88.26 122 A 1 ATOM 953 C CE . MET A 0 122 . 0.699 0.916 -0.701 1.00 88.26 122 A 1 ATOM 954 N N . ARG A 0 123 . -1.589 0.540 -6.491 1.00 90.41 123 A 1 ATOM 955 C CA . ARG A 0 123 . -2.289 -0.388 -7.392 1.00 90.41 123 A 1 ATOM 956 C C . ARG A 0 123 . -1.796 -0.250 -8.829 1.00 90.41 123 A 1 ATOM 957 C CB . ARG A 0 123 . -3.803 -0.181 -7.303 1.00 90.41 123 A 1 ATOM 958 O O . ARG A 0 123 . -1.391 -1.236 -9.418 1.00 90.41 123 A 1 ATOM 959 C CG . ARG A 0 123 . -4.540 -1.376 -7.931 1.00 90.41 123 A 1 ATOM 960 C CD . ARG A 0 123 . -6.059 -1.254 -7.799 1.00 90.41 123 A 1 ATOM 961 N NE . ARG A 0 123 . -6.463 -1.149 -6.382 1.00 90.41 123 A 1 ATOM 962 N NH1 . ARG A 0 123 . -8.659 -1.736 -6.606 1.00 90.41 123 A 1 ATOM 963 N NH2 . ARG A 0 123 . -7.847 -1.162 -4.592 1.00 90.41 123 A 1 ATOM 964 C CZ . ARG A 0 123 . -7.654 -1.355 -5.867 1.00 90.41 123 A 1 ATOM 965 N N . SER A 0 124 . -1.707 0.976 -9.345 1.00 87.26 124 A 1 ATOM 966 C CA . SER A 0 124 . -1.188 1.218 -10.695 1.00 87.26 124 A 1 ATOM 967 C C . SER A 0 124 . 0.254 0.722 -10.879 1.00 87.26 124 A 1 ATOM 968 C CB . SER A 0 124 . -1.291 2.710 -11.019 1.00 87.26 124 A 1 ATOM 969 O O . SER A 0 124 . 0.598 0.277 -11.971 1.00 87.26 124 A 1 ATOM 970 O OG . SER A 0 124 . -0.881 2.966 -12.349 1.00 87.26 124 A 1 ATOM 971 N N . GLN A 0 125 . 1.093 0.768 -9.837 1.00 87.63 125 A 1 ATOM 972 C CA . GLN A 0 125 . 2.436 0.170 -9.853 1.00 87.63 125 A 1 ATOM 973 C C . GLN A 0 125 . 2.402 -1.365 -9.774 1.00 87.63 125 A 1 ATOM 974 C CB . GLN A 0 125 . 3.268 0.735 -8.691 1.00 87.63 125 A 1 ATOM 975 O O . GLN A 0 125 . 3.181 -2.018 -10.461 1.00 87.63 125 A 1 ATOM 976 C CG . GLN A 0 125 . 3.664 2.202 -8.910 1.00 87.63 125 A 1 ATOM 977 C CD . GLN A 0 125 . 4.392 2.796 -7.706 1.00 87.63 125 A 1 ATOM 978 N NE2 . GLN A 0 125 . 5.387 3.631 -7.919 1.00 87.63 125 A 1 ATOM 979 O OE1 . GLN A 0 125 . 4.077 2.555 -6.554 1.00 87.63 125 A 1 ATOM 980 N N . TYR A 0 126 . 1.502 -1.936 -8.970 1.00 90.59 126 A 1 ATOM 981 C CA . TYR A 0 126 . 1.289 -3.382 -8.868 1.00 90.59 126 A 1 ATOM 982 C C . TYR A 0 126 . 0.805 -3.984 -10.196 1.00 90.59 126 A 1 ATOM 983 C CB . TYR A 0 126 . 0.298 -3.648 -7.724 1.00 90.59 126 A 1 ATOM 984 O O . TYR A 0 126 . 1.348 -4.988 -10.641 1.00 90.59 126 A 1 ATOM 985 C CG . TYR A 0 126 . -0.026 -5.110 -7.507 1.00 90.59 126 A 1 ATOM 986 C CD1 . TYR A 0 126 . -1.187 -5.668 -8.077 1.00 90.59 126 A 1 ATOM 987 C CD2 . TYR A 0 126 . 0.854 -5.917 -6.760 1.00 90.59 126 A 1 ATOM 988 C CE1 . TYR A 0 126 . -1.473 -7.034 -7.890 1.00 90.59 126 A 1 ATOM 989 C CE2 . TYR A 0 126 . 0.580 -7.287 -6.587 1.00 90.59 126 A 1 ATOM 990 O OH . TYR A 0 126 . -0.845 -9.171 -6.995 1.00 90.59 126 A 1 ATOM 991 C CZ . TYR A 0 126 . -0.587 -7.846 -7.154 1.00 90.59 126 A 1 ATOM 992 N N . ASP A 0 127 . -0.129 -3.319 -10.878 1.00 91.65 127 A 1 ATOM 993 C CA . ASP A 0 127 . -0.669 -3.742 -12.178 1.00 91.65 127 A 1 ATOM 994 C C . ASP A 0 127 . 0.368 -3.635 -13.324 1.00 91.65 127 A 1 ATOM 995 C CB . ASP A 0 127 . -1.915 -2.895 -12.512 1.00 91.65 127 A 1 ATOM 996 O O . ASP A 0 127 . 0.186 -4.228 -14.385 1.00 91.65 127 A 1 ATOM 997 C CG . ASP A 0 127 . -3.057 -2.935 -11.479 1.00 91.65 127 A 1 ATOM 998 O OD1 . ASP A 0 127 . -3.187 -3.931 -10.730 1.00 91.65 127 A 1 ATOM 999 O OD2 . ASP A 0 127 . -3.823 -1.940 -11.442 1.00 91.65 127 A 1 ATOM 1000 N N . GLN A 0 128 . 1.456 -2.879 -13.122 1.00 90.41 128 A 1 ATOM 1001 C CA . GLN A 0 128 . 2.612 -2.791 -14.031 1.00 90.41 128 A 1 ATOM 1002 C C . GLN A 0 128 . 3.710 -3.825 -13.721 1.00 90.41 128 A 1 ATOM 1003 C CB . GLN A 0 128 . 3.212 -1.372 -13.963 1.00 90.41 128 A 1 ATOM 1004 O O . GLN A 0 128 . 4.665 -3.939 -14.492 1.00 90.41 128 A 1 ATOM 1005 C CG . GLN A 0 128 . 2.396 -0.334 -14.738 1.00 90.41 128 A 1 ATOM 1006 C CD . GLN A 0 128 . 2.863 1.087 -14.434 1.00 90.41 128 A 1 ATOM 1007 N NE2 . GLN A 0 128 . 2.079 1.860 -13.721 1.00 90.41 128 A 1 ATOM 1008 O OE1 . GLN A 0 128 . 3.933 1.543 -14.806 1.00 90.41 128 A 1 ATOM 1009 N N . ALA A 0 129 . 3.625 -4.535 -12.593 1.00 93.16 129 A 1 ATOM 1010 C CA . ALA A 0 129 . 4.612 -5.534 -12.207 1.00 93.16 129 A 1 ATOM 1011 C C . ALA A 0 129 . 4.422 -6.850 -12.981 1.00 93.16 129 A 1 ATOM 1012 C CB . ALA A 0 129 . 4.561 -5.733 -10.686 1.00 93.16 129 A 1 ATOM 1013 O O . ALA A 0 129 . 3.355 -7.138 -13.522 1.00 93.16 129 A 1 ATOM 1014 N N . GLU A 0 130 . 5.469 -7.675 -13.015 1.00 95.10 130 A 1 ATOM 1015 C CA . GLU A 0 130 . 5.396 -9.009 -13.609 1.00 95.10 130 A 1 ATOM 1016 C C . GLU A 0 130 . 4.413 -9.893 -12.823 1.00 95.10 130 A 1 ATOM 1017 C CB . GLU A 0 130 . 6.807 -9.610 -13.682 1.00 95.10 130 A 1 ATOM 1018 O O . GLU A 0 130 . 4.530 -10.060 -11.606 1.00 95.10 130 A 1 ATOM 1019 C CG . GLU A 0 130 . 6.849 -10.922 -14.481 1.00 95.10 130 A 1 ATOM 1020 C CD . GLU A 0 130 . 8.271 -11.493 -14.638 1.00 95.10 130 A 1 ATOM 1021 O OE1 . GLU A 0 130 . 8.381 -12.602 -15.207 1.00 95.10 130 A 1 ATOM 1022 O OE2 . GLU A 0 130 . 9.240 -10.825 -14.206 1.00 95.10 130 A 1 ATOM 1023 N N . ALA A 0 131 . 3.423 -10.453 -13.522 1.00 91.45 131 A 1 ATOM 1024 C CA . ALA A 0 131 . 2.450 -11.356 -12.925 1.00 91.45 131 A 1 ATOM 1025 C C . ALA A 0 131 . 3.099 -12.702 -12.564 1.00 91.45 131 A 1 ATOM 1026 C CB . ALA A 0 131 . 1.264 -11.523 -13.883 1.00 91.45 131 A 1 ATOM 1027 O O . ALA A 0 131 . 3.938 -13.222 -13.298 1.00 91.45 131 A 1 ATOM 1028 N N . ALA A 0 132 . 2.673 -13.302 -11.449 1.00 90.94 132 A 1 ATOM 1029 C CA . ALA A 0 132 . 3.168 -14.613 -11.037 1.00 90.94 132 A 1 ATOM 1030 C C . ALA A 0 132 . 2.874 -15.692 -12.109 1.00 90.94 132 A 1 ATOM 1031 C CB . ALA A 0 132 . 2.553 -14.982 -9.681 1.00 90.94 132 A 1 ATOM 1032 O O . ALA A 0 132 . 1.796 -15.658 -12.713 1.00 90.94 132 A 1 ATOM 1033 N N . PRO A 0 133 . 3.770 -16.680 -12.318 1.00 92.17 133 A 1 ATOM 1034 C CA . PRO A 0 133 . 3.551 -17.757 -13.285 1.00 92.17 133 A 1 ATOM 1035 C C . PRO A 0 133 . 2.230 -18.496 -13.034 1.00 92.17 133 A 1 ATOM 1036 C CB . PRO A 0 133 . 4.761 -18.691 -13.148 1.00 92.17 133 A 1 ATOM 1037 O O . PRO A 0 133 . 1.877 -18.749 -11.884 1.00 92.17 133 A 1 ATOM 1038 C CG . PRO A 0 133 . 5.857 -17.779 -12.600 1.00 92.17 133 A 1 ATOM 1039 C CD . PRO A 0 133 . 5.084 -16.816 -11.704 1.00 92.17 133 A 1 ATOM 1040 N N . ALA A 0 134 . 1.516 -18.881 -14.098 1.00 92.07 134 A 1 ATOM 1041 C CA . ALA A 0 134 . 0.156 -19.440 -14.047 1.00 92.07 134 A 1 ATOM 1042 C C . ALA A 0 134 . 0.075 -20.902 -13.538 1.00 92.07 134 A 1 ATOM 1043 C CB . ALA A 0 134 . -0.503 -19.234 -15.419 1.00 92.07 134 A 1 ATOM 1044 O O . ALA A 0 134 . -0.576 -21.764 -14.132 1.00 92.07 134 A 1 ATOM 1045 N N . LEU A 0 135 . 0.735 -21.191 -12.413 1.00 92.16 135 A 1 ATOM 1046 C CA . LEU A 0 135 . 0.864 -22.517 -11.805 1.00 92.16 135 A 1 ATOM 1047 C C . LEU A 0 135 . -0.477 -23.140 -11.393 1.00 92.16 135 A 1 ATOM 1048 C CB . LEU A 0 135 . 1.794 -22.421 -10.580 1.00 92.16 135 A 1 ATOM 1049 O O . LEU A 0 135 . -0.531 -24.346 -11.189 1.00 92.16 135 A 1 ATOM 1050 C CG . LEU A 0 135 . 3.223 -21.937 -10.879 1.00 92.16 135 A 1 ATOM 1051 C CD1 . LEU A 0 135 . 3.993 -21.815 -9.567 1.00 92.16 135 A 1 ATOM 1052 C CD2 . LEU A 0 135 . 3.989 -22.882 -11.806 1.00 92.16 135 A 1 ATOM 1053 N N . GLN A 0 136 . -1.558 -22.359 -11.303 1.00 90.21 136 A 1 ATOM 1054 C CA . GLN A 0 136 . -2.912 -22.852 -11.023 1.00 90.21 136 A 1 ATOM 1055 C C . GLN A 0 136 . -3.363 -23.934 -12.020 1.00 90.21 136 A 1 ATOM 1056 C CB . GLN A 0 136 . -3.929 -21.695 -11.057 1.00 90.21 136 A 1 ATOM 1057 O O . GLN A 0 136 . -4.130 -24.817 -11.652 1.00 90.21 136 A 1 ATOM 1058 C CG . GLN A 0 136 . -3.695 -20.568 -10.034 1.00 90.21 136 A 1 ATOM 1059 C CD . GLN A 0 136 . -2.828 -19.421 -10.557 1.00 90.21 136 A 1 ATOM 1060 N NE2 . GLN A 0 136 . -3.110 -18.191 -10.190 1.00 90.21 136 A 1 ATOM 1061 O OE1 . GLN A 0 136 . -1.874 -19.592 -11.294 1.00 90.21 136 A 1 ATOM 1062 N N . GLN A 0 137 . -2.857 -23.911 -13.260 1.00 89.87 137 A 1 ATOM 1063 C CA . GLN A 0 137 . -3.122 -24.955 -14.261 1.00 89.87 137 A 1 ATOM 1064 C C . GLN A 0 137 . -2.585 -26.333 -13.836 1.00 89.87 137 A 1 ATOM 1065 C CB . GLN A 0 137 . -2.477 -24.547 -15.594 1.00 89.87 137 A 1 ATOM 1066 O O . GLN A 0 137 . -3.090 -27.361 -14.277 1.00 89.87 137 A 1 ATOM 1067 C CG . GLN A 0 137 . -3.069 -23.256 -16.184 1.00 89.87 137 A 1 ATOM 1068 C CD . GLN A 0 137 . -2.397 -22.842 -17.491 1.00 89.87 137 A 1 ATOM 1069 N NE2 . GLN A 0 137 . -2.806 -21.741 -18.083 1.00 89.87 137 A 1 ATOM 1070 O OE1 . GLN A 0 137 . -1.501 -23.478 -18.015 1.00 89.87 137 A 1 ATOM 1071 N N . MET A 0 138 . -1.575 -26.371 -12.962 1.00 89.78 138 A 1 ATOM 1072 C CA . MET A 0 138 . -1.019 -27.612 -12.428 1.00 89.78 138 A 1 ATOM 1073 C C . MET A 0 138 . -1.819 -28.164 -11.242 1.00 89.78 138 A 1 ATOM 1074 C CB . MET A 0 138 . 0.451 -27.416 -12.026 1.00 89.78 138 A 1 ATOM 1075 O O . MET A 0 138 . -1.572 -29.303 -10.862 1.00 89.78 138 A 1 ATOM 1076 C CG . MET A 0 138 . 1.345 -26.969 -13.188 1.00 89.78 138 A 1 ATOM 1077 S SD . MET A 0 138 . 3.080 -26.681 -12.730 1.00 89.78 138 A 1 ATOM 1078 C CE . MET A 0 138 . 3.596 -28.359 -12.278 1.00 89.78 138 A 1 ATOM 1079 N N . ASP A 0 139 . -2.768 -27.415 -10.661 1.00 89.59 139 A 1 ATOM 1080 C CA . ASP A 0 139 . -3.526 -27.841 -9.470 1.00 89.59 139 A 1 ATOM 1081 C C . ASP A 0 139 . -4.298 -29.150 -9.712 1.00 89.59 139 A 1 ATOM 1082 C CB . ASP A 0 139 . -4.509 -26.736 -9.022 1.00 89.59 139 A 1 ATOM 1083 O O . ASP A 0 139 . -4.397 -29.987 -8.814 1.00 89.59 139 A 1 ATOM 1084 C CG . ASP A 0 139 . -3.847 -25.494 -8.410 1.00 89.59 139 A 1 ATOM 1085 O OD1 . ASP A 0 139 . -2.608 -25.347 -8.512 1.00 89.59 139 A 1 ATOM 1086 O OD2 . ASP A 0 139 . -4.539 -24.705 -7.727 1.00 89.59 139 A 1 ATOM 1087 N N . GLU A 0 140 . -4.784 -29.360 -10.939 1.00 89.21 140 A 1 ATOM 1088 C CA . GLU A 0 140 . -5.476 -30.584 -11.370 1.00 89.21 140 A 1 ATOM 1089 C C . GLU A 0 140 . -4.547 -31.808 -11.450 1.00 89.21 140 A 1 ATOM 1090 C CB . GLU A 0 140 . -6.132 -30.348 -12.741 1.00 89.21 140 A 1 ATOM 1091 O O . GLU A 0 140 . -5.003 -32.945 -11.333 1.00 89.21 140 A 1 ATOM 1092 C CG . GLU A 0 140 . -7.155 -29.198 -12.717 1.00 89.21 140 A 1 ATOM 1093 C CD . GLU A 0 140 . -7.958 -29.051 -14.020 1.00 89.21 140 A 1 ATOM 1094 O OE1 . GLU A 0 140 . -8.882 -28.204 -14.014 1.00 89.21 140 A 1 ATOM 1095 O OE2 . GLU A 0 140 . -7.685 -29.792 -14.991 1.00 89.21 140 A 1 ATOM 1096 N N . LEU A 0 141 . -3.239 -31.583 -11.603 1.00 88.46 141 A 1 ATOM 1097 C CA . LEU A 0 141 . -2.205 -32.615 -11.728 1.00 88.46 141 A 1 ATOM 1098 C C . LEU A 0 141 . -1.586 -33.007 -10.371 1.00 88.46 141 A 1 ATOM 1099 C CB . LEU A 0 141 . -1.128 -32.139 -12.728 1.00 88.46 141 A 1 ATOM 1100 O O . LEU A 0 141 . -0.606 -33.751 -10.335 1.00 88.46 141 A 1 ATOM 1101 C CG . LEU A 0 141 . -1.645 -31.711 -14.117 1.00 88.46 141 A 1 ATOM 1102 C CD1 . LEU A 0 141 . -0.471 -31.217 -14.965 1.00 88.46 141 A 1 ATOM 1103 C CD2 . LEU A 0 141 . -2.323 -32.863 -14.861 1.00 88.46 141 A 1 ATOM 1104 N N . ARG A 0 142 . -2.107 -32.486 -9.248 1.00 89.01 142 A 1 ATOM 1105 C CA . ARG A 0 142 . -1.537 -32.688 -7.906 1.00 89.01 142 A 1 ATOM 1106 C C . ARG A 0 142 . -2.311 -33.691 -7.058 1.00 89.01 142 A 1 ATOM 1107 C CB . ARG A 0 142 . -1.452 -31.355 -7.157 1.00 89.01 142 A 1 ATOM 1108 O O . ARG A 0 142 . -3.423 -33.417 -6.606 1.00 89.01 142 A 1 ATOM 1109 C CG . ARG A 0 142 . -0.437 -30.399 -7.787 1.00 89.01 142 A 1 ATOM 1110 C CD . ARG A 0 142 . -0.283 -29.143 -6.931 1.00 89.01 142 A 1 ATOM 1111 N NE . ARG A 0 142 . 0.320 -29.474 -5.628 1.00 89.01 142 A 1 ATOM 1112 N NH1 . ARG A 0 142 . 2.498 -29.325 -6.309 1.00 89.01 142 A 1 ATOM 1113 N NH2 . ARG A 0 142 . 2.001 -30.175 -4.296 1.00 89.01 142 A 1 ATOM 1114 C CZ . ARG A 0 142 . 1.601 -29.647 -5.414 1.00 89.01 142 A 1 ATOM 1115 N N . ASP A 0 143 . -1.630 -34.767 -6.667 1.00 91.07 143 A 1 ATOM 1116 C CA . ASP A 0 143 . -2.152 -35.764 -5.719 1.00 91.07 143 A 1 ATOM 1117 C C . ASP A 0 143 . -2.547 -35.167 -4.353 1.00 91.07 143 A 1 ATOM 1118 C CB . ASP A 0 143 . -1.080 -36.837 -5.470 1.00 91.07 143 A 1 ATOM 1119 O O . ASP A 0 143 . -3.468 -35.650 -3.693 1.00 91.07 143 A 1 ATOM 1120 C CG . ASP A 0 143 . -0.662 -37.595 -6.729 1.00 91.07 143 A 1 ATOM 1121 O OD1 . ASP A 0 143 . -1.559 -37.907 -7.539 1.00 91.07 143 A 1 ATOM 1122 O OD2 . ASP A 0 143 . 0.555 -37.856 -6.841 1.00 91.07 143 A 1 ATOM 1123 N N . ASP A 0 144 . -1.858 -34.107 -3.908 1.00 91.46 144 A 1 ATOM 1124 C CA . ASP A 0 144 . -2.054 -33.515 -2.579 1.00 91.46 144 A 1 ATOM 1125 C C . ASP A 0 144 . -3.186 -32.478 -2.495 1.00 91.46 144 A 1 ATOM 1126 C CB . ASP A 0 144 . -0.720 -33.009 -1.999 1.00 91.46 144 A 1 ATOM 1127 O O . ASP A 0 144 . -3.454 -31.971 -1.401 1.00 91.46 144 A 1 ATOM 1128 C CG . ASP A 0 144 . -0.203 -31.662 -2.516 1.00 91.46 144 A 1 ATOM 1129 O OD1 . ASP A 0 144 . -0.687 -31.115 -3.529 1.00 91.46 144 A 1 ATOM 1130 O OD2 . ASP A 0 144 . 0.743 -31.134 -1.879 1.00 91.46 144 A 1 ATOM 1131 N N . LYS A 0 145 . -3.850 -32.173 -3.622 1.00 86.72 145 A 1 ATOM 1132 C CA . LYS A 0 145 . -4.946 -31.189 -3.745 1.00 86.72 145 A 1 ATOM 1133 C C . LYS A 0 145 . -4.626 -29.802 -3.168 1.00 86.72 145 A 1 ATOM 1134 C CB . LYS A 0 145 . -6.262 -31.759 -3.187 1.00 86.72 145 A 1 ATOM 1135 O O . LYS A 0 145 . -5.536 -29.066 -2.777 1.00 86.72 145 A 1 ATOM 1136 C CG . LYS A 0 145 . -6.662 -33.069 -3.870 1.00 86.72 145 A 1 ATOM 1137 C CD . LYS A 0 145 . -8.042 -33.525 -3.391 1.00 86.72 145 A 1 ATOM 1138 C CE . LYS A 0 145 . -8.383 -34.817 -4.134 1.00 86.72 145 A 1 ATOM 1139 N NZ . LYS A 0 145 . -9.754 -35.283 -3.825 1.00 86.72 145 A 1 ATOM 1140 N N . LYS A 0 146 . -3.345 -29.432 -3.085 1.00 88.47 146 A 1 ATOM 1141 C CA . LYS A 0 146 . -2.927 -28.082 -2.686 1.00 88.47 146 A 1 ATOM 1142 C C . LYS A 0 146 . -2.839 -27.185 -3.909 1.00 88.47 146 A 1 ATOM 1143 C CB . LYS A 0 146 . -1.583 -28.106 -1.954 1.00 88.47 146 A 1 ATOM 1144 O O . LYS A 0 146 . -2.382 -27.618 -4.958 1.00 88.47 146 A 1 ATOM 1145 C CG . LYS A 0 146 . -1.639 -28.942 -0.673 1.00 88.47 146 A 1 ATOM 1146 C CD . LYS A 0 146 . -0.336 -28.767 0.110 1.00 88.47 146 A 1 ATOM 1147 C CE . LYS A 0 146 . -0.164 -29.917 1.107 1.00 88.47 146 A 1 ATOM 1148 N NZ . LYS A 0 146 . 1.093 -30.639 0.817 1.00 88.47 146 A 1 ATOM 1149 N N . THR A 0 147 . -3.185 -25.914 -3.738 1.00 90.08 147 A 1 ATOM 1150 C CA . THR A 0 147 . -2.964 -24.884 -4.756 1.00 90.08 147 A 1 ATOM 1151 C C . THR A 0 147 . -1.470 -24.753 -5.057 1.00 90.08 147 A 1 ATOM 1152 C CB . THR A 0 147 . -3.512 -23.539 -4.261 1.00 90.08 147 A 1 ATOM 1153 O O . THR A 0 147 . -0.705 -24.362 -4.172 1.00 90.08 147 A 1 ATOM 1154 C CG2 . THR A 0 147 . -3.559 -22.464 -5.340 1.00 90.08 147 A 1 ATOM 1155 O OG1 . THR A 0 147 . -4.826 -23.688 -3.774 1.00 90.08 147 A 1 ATOM 1156 N N . SER A 0 148 . -1.050 -25.022 -6.292 1.00 91.27 148 A 1 ATOM 1157 C CA . SER A 0 148 . 0.350 -24.952 -6.743 1.00 91.27 148 A 1 ATOM 1158 C C . SER A 0 148 . 0.937 -23.563 -6.523 1.00 91.27 148 A 1 ATOM 1159 C CB . SER A 0 148 . 0.465 -25.259 -8.241 1.00 91.27 148 A 1 ATOM 1160 O O . SER A 0 148 . 2.085 -23.436 -6.107 1.00 91.27 148 A 1 ATOM 1161 O OG . SER A 0 148 . -0.239 -26.428 -8.580 1.00 91.27 148 A 1 ATOM 1162 N N . MET A 0 149 . 0.121 -22.518 -6.710 1.00 92.58 149 A 1 ATOM 1163 C CA . MET A 0 149 . 0.515 -21.134 -6.441 1.00 92.58 149 A 1 ATOM 1164 C C . MET A 0 149 . 1.025 -20.938 -5.003 1.00 92.58 149 A 1 ATOM 1165 C CB . MET A 0 149 . -0.654 -20.187 -6.758 1.00 92.58 149 A 1 ATOM 1166 O O . MET A 0 149 . 2.007 -20.231 -4.822 1.00 92.58 149 A 1 ATOM 1167 C CG . MET A 0 149 . -0.285 -18.708 -6.583 1.00 92.58 149 A 1 ATOM 1168 S SD . MET A 0 149 . 1.111 -18.117 -7.577 1.00 92.58 149 A 1 ATOM 1169 C CE . MET A 0 149 . 0.380 -18.161 -9.233 1.00 92.58 149 A 1 ATOM 1170 N N . ARG A 0 150 . 0.467 -21.623 -3.990 1.00 92.47 150 A 1 ATOM 1171 C CA . ARG A 0 150 . 0.946 -21.510 -2.593 1.00 92.47 150 A 1 ATOM 1172 C C . ARG A 0 150 . 2.346 -22.091 -2.367 1.00 92.47 150 A 1 ATOM 1173 C CB . ARG A 0 150 . -0.031 -22.168 -1.611 1.00 92.47 150 A 1 ATOM 1174 O O . ARG A 0 150 . 2.968 -21.788 -1.357 1.00 92.47 150 A 1 ATOM 1175 C CG . ARG A 0 150 . -1.366 -21.428 -1.476 1.00 92.47 150 A 1 ATOM 1176 C CD . ARG A 0 150 . -2.184 -22.172 -0.418 1.00 92.47 150 A 1 ATOM 1177 N NE . ARG A 0 150 . -3.544 -21.626 -0.257 1.00 92.47 150 A 1 ATOM 1178 N NH1 . ARG A 0 150 . -3.580 -21.655 2.038 1.00 92.47 150 A 1 ATOM 1179 N NH2 . ARG A 0 150 . -5.414 -21.063 0.907 1.00 92.47 150 A 1 ATOM 1180 C CZ . ARG A 0 150 . -4.169 -21.453 0.893 1.00 92.47 150 A 1 ATOM 1181 N N . LEU A 0 151 . 2.856 -22.918 -3.281 1.00 91.15 151 A 1 ATOM 1182 C CA . LEU A 0 151 . 4.246 -23.389 -3.234 1.00 91.15 151 A 1 ATOM 1183 C C . LEU A 0 151 . 5.232 -22.373 -3.824 1.00 91.15 151 A 1 ATOM 1184 C CB . LEU A 0 151 . 4.368 -24.731 -3.967 1.00 91.15 151 A 1 ATOM 1185 O O . LEU A 0 151 . 6.419 -22.448 -3.528 1.00 91.15 151 A 1 ATOM 1186 C CG . LEU A 0 151 . 3.500 -25.852 -3.380 1.00 91.15 151 A 1 ATOM 1187 C CD1 . LEU A 0 151 . 3.673 -27.093 -4.243 1.00 91.15 151 A 1 ATOM 1188 C CD2 . LEU A 0 151 . 3.892 -26.223 -1.946 1.00 91.15 151 A 1 ATOM 1189 N N . TYR A 0 152 . 4.741 -21.440 -4.641 1.00 93.28 152 A 1 ATOM 1190 C CA . TYR A 0 152 . 5.514 -20.333 -5.200 1.00 93.28 152 A 1 ATOM 1191 C C . TYR A 0 152 . 5.404 -19.072 -4.328 1.00 93.28 152 A 1 ATOM 1192 C CB . TYR A 0 152 . 5.022 -20.099 -6.634 1.00 93.28 152 A 1 ATOM 1193 O O . TYR A 0 152 . 6.409 -18.447 -3.999 1.00 93.28 152 A 1 ATOM 1194 C CG . TYR A 0 152 . 5.679 -18.929 -7.332 1.00 93.28 152 A 1 ATOM 1195 C CD1 . TYR A 0 152 . 5.049 -17.669 -7.337 1.00 93.28 152 A 1 ATOM 1196 C CD2 . TYR A 0 152 . 6.931 -19.097 -7.954 1.00 93.28 152 A 1 ATOM 1197 C CE1 . TYR A 0 152 . 5.684 -16.571 -7.945 1.00 93.28 152 A 1 ATOM 1198 C CE2 . TYR A 0 152 . 7.562 -18.003 -8.576 1.00 93.28 152 A 1 ATOM 1199 O OH . TYR A 0 152 . 7.533 -15.666 -9.151 1.00 93.28 152 A 1 ATOM 1200 C CZ . TYR A 0 152 . 6.940 -16.735 -8.562 1.00 93.28 152 A 1 ATOM 1201 N N . SER A 0 153 . 4.186 -18.718 -3.910 1.00 93.23 153 A 1 ATOM 1202 C CA . SER A 0 153 . 3.900 -17.600 -3.014 1.00 93.23 153 A 1 ATOM 1203 C C . SER A 0 153 . 2.626 -17.866 -2.204 1.00 93.23 153 A 1 ATOM 1204 C CB . SER A 0 153 . 3.738 -16.321 -3.840 1.00 93.23 153 A 1 ATOM 1205 O O . SER A 0 153 . 1.541 -18.027 -2.763 1.00 93.23 153 A 1 ATOM 1206 O OG . SER A 0 153 . 3.748 -15.191 -2.990 1.00 93.23 153 A 1 ATOM 1207 N N . ASP A 0 154 . 2.742 -17.883 -0.874 1.00 93.04 154 A 1 ATOM 1208 C CA . ASP A 0 154 . 1.602 -17.964 0.046 1.00 93.04 154 A 1 ATOM 1209 C C . ASP A 0 154 . 1.593 -16.741 0.987 1.00 93.04 154 A 1 ATOM 1210 C CB . ASP A 0 154 . 1.604 -19.310 0.797 1.00 93.04 154 A 1 ATOM 1211 O O . ASP A 0 154 . 2.295 -16.731 2.002 1.00 93.04 154 A 1 ATOM 1212 C CG . ASP A 0 154 . 0.313 -19.550 1.596 1.00 93.04 154 A 1 ATOM 1213 O OD1 . ASP A 0 154 . -0.401 -18.564 1.886 1.00 93.04 154 A 1 ATOM 1214 O OD2 . ASP A 0 154 . -0.033 -20.723 1.865 1.00 93.04 154 A 1 ATOM 1215 N N . PRO A 0 155 . 0.791 -15.699 0.689 1.00 91.75 155 A 1 ATOM 1216 C CA . PRO A 0 155 . 0.640 -14.536 1.566 1.00 91.75 155 A 1 ATOM 1217 C C . PRO A 0 155 . 0.080 -14.870 2.960 1.00 91.75 155 A 1 ATOM 1218 C CB . PRO A 0 155 . -0.285 -13.576 0.806 1.00 91.75 155 A 1 ATOM 1219 O O . PRO A 0 155 . 0.322 -14.124 3.909 1.00 91.75 155 A 1 ATOM 1220 C CG . PRO A 0 155 . -0.075 -13.956 -0.660 1.00 91.75 155 A 1 ATOM 1221 C CD . PRO A 0 155 . 0.120 -15.467 -0.581 1.00 91.75 155 A 1 ATOM 1222 N N . SER A 0 156 . -0.645 -15.987 3.111 1.00 91.88 156 A 1 ATOM 1223 C CA . SER A 0 156 . -1.162 -16.464 4.405 1.00 91.88 156 A 1 ATOM 1224 C C . SER A 0 156 . -0.081 -17.093 5.287 1.00 91.88 156 A 1 ATOM 1225 C CB . SER A 0 156 . -2.341 -17.454 4.265 1.00 91.88 156 A 1 ATOM 1226 O O . SER A 0 156 . -0.260 -17.129 6.505 1.00 91.88 156 A 1 ATOM 1227 O OG . SER A 0 156 . -2.615 -17.872 2.937 1.00 91.88 156 A 1 ATOM 1228 N N . PHE A 0 157 . 1.051 -17.529 4.717 1.00 94.99 157 A 1 ATOM 1229 C CA . PHE A 0 157 . 2.109 -18.262 5.427 1.00 94.99 157 A 1 ATOM 1230 C C . PHE A 0 157 . 2.555 -17.581 6.729 1.00 94.99 157 A 1 ATOM 1231 C CB . PHE A 0 157 . 3.310 -18.426 4.485 1.00 94.99 157 A 1 ATOM 1232 O O . PHE A 0 157 . 2.658 -18.230 7.769 1.00 94.99 157 A 1 ATOM 1233 C CG . PHE A 0 157 . 4.493 -19.137 5.111 1.00 94.99 157 A 1 ATOM 1234 C CD1 . PHE A 0 157 . 5.563 -18.396 5.651 1.00 94.99 157 A 1 ATOM 1235 C CD2 . PHE A 0 157 . 4.513 -20.542 5.172 1.00 94.99 157 A 1 ATOM 1236 C CE1 . PHE A 0 157 . 6.644 -19.061 6.258 1.00 94.99 157 A 1 ATOM 1237 C CE2 . PHE A 0 157 . 5.595 -21.206 5.775 1.00 94.99 157 A 1 ATOM 1238 C CZ . PHE A 0 157 . 6.659 -20.465 6.321 1.00 94.99 157 A 1 ATOM 1239 N N . PHE A 0 158 . 2.769 -16.261 6.698 1.00 94.06 158 A 1 ATOM 1240 C CA . PHE A 0 158 . 3.188 -15.494 7.875 1.00 94.06 158 A 1 ATOM 1241 C C . PHE A 0 158 . 2.135 -15.502 8.989 1.00 94.06 158 A 1 ATOM 1242 C CB . PHE A 0 158 . 3.488 -14.047 7.464 1.00 94.06 158 A 1 ATOM 1243 O O . PHE A 0 158 . 2.478 -15.643 10.163 1.00 94.06 158 A 1 ATOM 1244 C CG . PHE A 0 158 . 4.606 -13.912 6.453 1.00 94.06 158 A 1 ATOM 1245 C CD1 . PHE A 0 158 . 5.944 -14.047 6.870 1.00 94.06 158 A 1 ATOM 1246 C CD2 . PHE A 0 158 . 4.314 -13.662 5.099 1.00 94.06 158 A 1 ATOM 1247 C CE1 . PHE A 0 158 . 6.989 -13.929 5.937 1.00 94.06 158 A 1 ATOM 1248 C CE2 . PHE A 0 158 . 5.359 -13.545 4.166 1.00 94.06 158 A 1 ATOM 1249 C CZ . PHE A 0 158 . 6.696 -13.677 4.585 1.00 94.06 158 A 1 ATOM 1250 N N . PHE A 0 159 . 0.855 -15.370 8.629 1.00 93.65 159 A 1 ATOM 1251 C CA . PHE A 0 159 . -0.243 -15.396 9.592 1.00 93.65 159 A 1 ATOM 1252 C C . PHE A 0 159 . -0.444 -16.798 10.169 1.00 93.65 159 A 1 ATOM 1253 C CB . PHE A 0 159 . -1.531 -14.881 8.938 1.00 93.65 159 A 1 ATOM 1254 O O . PHE A 0 159 . -0.618 -16.933 11.380 1.00 93.65 159 A 1 ATOM 1255 C CG . PHE A 0 159 . -2.718 -14.919 9.881 1.00 93.65 159 A 1 ATOM 1256 C CD1 . PHE A 0 159 . -3.608 -16.010 9.857 1.00 93.65 159 A 1 ATOM 1257 C CD2 . PHE A 0 159 . -2.900 -13.890 10.825 1.00 93.65 159 A 1 ATOM 1258 C CE1 . PHE A 0 159 . -4.680 -16.065 10.764 1.00 93.65 159 A 1 ATOM 1259 C CE2 . PHE A 0 159 . -3.976 -13.943 11.730 1.00 93.65 159 A 1 ATOM 1260 C CZ . PHE A 0 159 . -4.866 -15.032 11.700 1.00 93.65 159 A 1 ATOM 1261 N N . ASP A 0 160 . -0.375 -17.834 9.332 1.00 93.91 160 A 1 ATOM 1262 C CA . ASP A 0 160 . -0.538 -19.224 9.756 1.00 93.91 160 A 1 ATOM 1263 C C . ASP A 0 160 . 0.601 -19.661 10.690 1.00 93.91 160 A 1 ATOM 1264 C CB . ASP A 0 160 . -0.658 -20.134 8.520 1.00 93.91 160 A 1 ATOM 1265 O O . ASP A 0 160 . 0.335 -20.229 11.753 1.00 93.91 160 A 1 ATOM 1266 C CG . ASP A 0 160 . -2.018 -20.034 7.809 1.00 93.91 160 A 1 ATOM 1267 O OD1 . ASP A 0 160 . -2.972 -19.486 8.413 1.00 93.91 160 A 1 ATOM 1268 O OD2 . ASP A 0 160 . -2.123 -20.574 6.686 1.00 93.91 160 A 1 ATOM 1269 N N . LEU A 0 161 . 1.852 -19.313 10.363 1.00 93.87 161 A 1 ATOM 1270 C CA . LEU A 0 161 . 3.024 -19.570 11.205 1.00 93.87 161 A 1 ATOM 1271 C C . LEU A 0 161 . 2.918 -18.854 12.562 1.00 93.87 161 A 1 ATOM 1272 C CB . LEU A 0 161 . 4.283 -19.146 10.422 1.00 93.87 161 A 1 ATOM 1273 O O . LEU A 0 161 . 3.049 -19.488 13.613 1.00 93.87 161 A 1 ATOM 1274 C CG . LEU A 0 161 . 5.612 -19.368 11.167 1.00 93.87 161 A 1 ATOM 1275 C CD1 . LEU A 0 161 . 5.864 -20.847 11.475 1.00 93.87 161 A 1 ATOM 1276 C CD2 . LEU A 0 161 . 6.771 -18.853 10.314 1.00 93.87 161 A 1 ATOM 1277 N N . TRP A 0 162 . 2.612 -17.553 12.555 1.00 93.53 162 A 1 ATOM 1278 C CA . TRP A 0 162 . 2.426 -16.760 13.774 1.00 93.53 162 A 1 ATOM 1279 C C . TRP A 0 162 . 1.257 -17.279 14.632 1.00 93.53 162 A 1 ATOM 1280 C CB . TRP A 0 162 . 2.202 -15.301 13.362 1.00 93.53 162 A 1 ATOM 1281 O O . TRP A 0 162 . 1.375 -17.432 15.850 1.00 93.53 162 A 1 ATOM 1282 C CG . TRP A 0 162 . 1.769 -14.409 14.478 1.00 93.53 162 A 1 ATOM 1283 C CD1 . TRP A 0 162 . 2.578 -13.897 15.430 1.00 93.53 162 A 1 ATOM 1284 C CD2 . TRP A 0 162 . 0.413 -14.007 14.834 1.00 93.53 162 A 1 ATOM 1285 C CE2 . TRP A 0 162 . 0.478 -13.233 16.031 1.00 93.53 162 A 1 ATOM 1286 C CE3 . TRP A 0 162 . -0.867 -14.256 14.290 1.00 93.53 162 A 1 ATOM 1287 N NE1 . TRP A 0 162 . 1.822 -13.183 16.339 1.00 93.53 162 A 1 ATOM 1288 C CH2 . TRP A 0 162 . -1.929 -13.011 16.099 1.00 93.53 162 A 1 ATOM 1289 C CZ2 . TRP A 0 162 . -0.671 -12.731 16.660 1.00 93.53 162 A 1 ATOM 1290 C CZ3 . TRP A 0 162 . -2.028 -13.768 14.918 1.00 93.53 162 A 1 ATOM 1291 N N . SER A 0 163 . 0.130 -17.618 14.004 1.00 93.39 163 A 1 ATOM 1292 C CA . SER A 0 163 . -1.042 -18.204 14.663 1.00 93.39 163 A 1 ATOM 1293 C C . SER A 0 163 . -0.698 -19.547 15.321 1.00 93.39 163 A 1 ATOM 1294 C CB . SER A 0 163 . -2.148 -18.368 13.616 1.00 93.39 163 A 1 ATOM 1295 O O . SER A 0 163 . -1.073 -19.804 16.473 1.00 93.39 163 A 1 ATOM 1296 O OG . SER A 0 163 . -3.330 -18.924 14.163 1.00 93.39 163 A 1 ATOM 1297 N N . GLN A 0 164 . 0.082 -20.387 14.631 1.00 93.61 164 A 1 ATOM 1298 C CA . GLN A 0 164 . 0.573 -21.661 15.149 1.00 93.61 164 A 1 ATOM 1299 C C . GLN A 0 164 . 1.500 -21.467 16.361 1.00 93.61 164 A 1 ATOM 1300 C CB . GLN A 0 164 . 1.271 -22.427 14.012 1.00 93.61 164 A 1 ATOM 1301 O O . GLN A 0 164 . 1.339 -22.176 17.360 1.00 93.61 164 A 1 ATOM 1302 C CG . GLN A 0 164 . 1.567 -23.889 14.375 1.00 93.61 164 A 1 ATOM 1303 C CD . GLN A 0 164 . 2.366 -24.623 13.299 1.00 93.61 164 A 1 ATOM 1304 N NE2 . GLN A 0 164 . 2.456 -25.933 13.360 1.00 93.61 164 A 1 ATOM 1305 O OE1 . GLN A 0 164 . 2.953 -24.062 12.400 1.00 93.61 164 A 1 ATOM 1306 N N . GLU A 0 165 . 2.430 -20.510 16.309 1.00 90.88 165 A 1 ATOM 1307 C CA . GLU A 0 165 . 3.334 -20.153 17.413 1.00 90.88 165 A 1 ATOM 1308 C C . GLU A 0 165 . 2.554 -19.669 18.648 1.00 90.88 165 A 1 ATOM 1309 C CB . GLU A 0 165 . 4.338 -19.101 16.915 1.00 90.88 165 A 1 ATOM 1310 O O . GLU A 0 165 . 2.634 -20.280 19.718 1.00 90.88 165 A 1 ATOM 1311 C CG . GLU A 0 165 . 5.398 -18.761 17.973 1.00 90.88 165 A 1 ATOM 1312 C CD . GLU A 0 165 . 6.431 -17.744 17.463 1.00 90.88 165 A 1 ATOM 1313 O OE1 . GLU A 0 165 . 7.590 -17.833 17.921 1.00 90.88 165 A 1 ATOM 1314 O OE2 . GLU A 0 165 . 6.045 -16.880 16.641 1.00 90.88 165 A 1 ATOM 1315 N N . MET A 0 166 . 1.684 -18.666 18.491 1.00 86.33 166 A 1 ATOM 1316 C CA . MET A 0 166 . 0.865 -18.123 19.587 1.00 86.33 166 A 1 ATOM 1317 C C . MET A 0 166 . -0.032 -19.188 20.243 1.00 86.33 166 A 1 ATOM 1318 C CB . MET A 0 166 . 0.003 -16.971 19.046 1.00 86.33 166 A 1 ATOM 1319 O O . MET A 0 166 . -0.266 -19.185 21.463 1.00 86.33 166 A 1 ATOM 1320 C CG . MET A 0 166 . 0.806 -15.734 18.622 1.00 86.33 166 A 1 ATOM 1321 S SD . MET A 0 166 . 1.755 -14.926 19.941 1.00 86.33 166 A 1 ATOM 1322 C CE . MET A 0 166 . 3.404 -15.636 19.626 1.00 86.33 166 A 1 ATOM 1323 N N . LEU A 0 167 . -0.533 -20.147 19.457 1.00 89.77 167 A 1 ATOM 1324 C CA . LEU A 0 167 . -1.337 -21.249 19.980 1.00 89.77 167 A 1 ATOM 1325 C C . LEU A 0 167 . -0.485 -22.312 20.698 1.00 89.77 167 A 1 ATOM 1326 C CB . LEU A 0 167 . -2.188 -21.827 18.836 1.00 89.77 167 A 1 ATOM 1327 O O . LEU A 0 167 . -0.978 -22.931 21.652 1.00 89.77 167 A 1 ATOM 1328 C CG . LEU A 0 167 . -3.446 -22.569 19.315 1.00 89.77 167 A 1 ATOM 1329 C CD1 . LEU A 0 167 . -4.499 -21.616 19.898 1.00 89.77 167 A 1 ATOM 1330 C CD2 . LEU A 0 167 . -4.092 -23.317 18.152 1.00 89.77 167 A 1 ATOM 1331 N N . GLN A 0 168 . 0.773 -22.509 20.289 1.00 86.38 168 A 1 ATOM 1332 C CA . GLN A 0 168 . 1.755 -23.343 20.990 1.00 86.38 168 A 1 ATOM 1333 C C . GLN A 0 168 . 2.182 -22.717 22.319 1.00 86.38 168 A 1 ATOM 1334 C CB . GLN A 0 168 . 2.976 -23.621 20.103 1.00 86.38 168 A 1 ATOM 1335 O O . GLN A 0 168 . 2.094 -23.390 23.347 1.00 86.38 168 A 1 ATOM 1336 C CG . GLN A 0 168 . 2.683 -24.691 19.047 1.00 86.38 168 A 1 ATOM 1337 C CD . GLN A 0 168 . 3.938 -25.027 18.260 1.00 86.38 168 A 1 ATOM 1338 N NE2 . GLN A 0 168 . 4.162 -24.421 17.117 1.00 86.38 168 A 1 ATOM 1339 O OE1 . GLN A 0 168 . 4.723 -25.854 18.685 1.00 86.38 168 A 1 ATOM 1340 N N . ASP A 0 169 . 2.513 -21.430 22.361 1.00 81.01 169 A 1 ATOM 1341 C CA . ASP A 0 169 . 2.860 -20.718 23.600 1.00 81.01 169 A 1 ATOM 1342 C C . ASP A 0 169 . 1.763 -20.816 24.656 1.00 81.01 169 A 1 ATOM 1343 C CB . ASP A 0 169 . 3.115 -19.242 23.276 1.00 81.01 169 A 1 ATOM 1344 O O . ASP A 0 169 . 2.014 -21.090 25.838 1.00 81.01 169 A 1 ATOM 1345 C CG . ASP A 0 169 . 4.544 -18.977 22.818 1.00 81.01 169 A 1 ATOM 1346 O OD1 . ASP A 0 169 . 5.336 -19.949 22.835 1.00 81.01 169 A 1 ATOM 1347 O OD2 . ASP A 0 169 . 4.814 -17.782 22.601 1.00 81.01 169 A 1 ATOM 1348 N N . ARG A 0 170 . 0.499 -20.705 24.233 1.00 78.69 170 A 1 ATOM 1349 C CA . ARG A 0 170 . -0.639 -20.912 25.132 1.00 78.69 170 A 1 ATOM 1350 C C . ARG A 0 170 . -0.715 -22.351 25.663 1.00 78.69 170 A 1 ATOM 1351 C CB . ARG A 0 170 . -1.921 -20.472 24.417 1.00 78.69 170 A 1 ATOM 1352 O O . ARG A 0 170 . -1.148 -22.541 26.804 1.00 78.69 170 A 1 ATOM 1353 C CG . ARG A 0 170 . -3.047 -20.221 25.431 1.00 78.69 170 A 1 ATOM 1354 C CD . ARG A 0 170 . -4.342 -19.775 24.747 1.00 78.69 170 A 1 ATOM 1355 N NE . ARG A 0 170 . -4.965 -20.881 23.991 1.00 78.69 170 A 1 ATOM 1356 N NH1 . ARG A 0 170 . -7.146 -20.172 24.121 1.00 78.69 170 A 1 ATOM 1357 N NH2 . ARG A 0 170 . -6.658 -22.030 22.995 1.00 78.69 170 A 1 ATOM 1358 C CZ . ARG A 0 170 . -6.248 -21.023 23.711 1.00 78.69 170 A 1 ATOM 1359 N N . LYS A 0 171 . -0.306 -23.363 24.886 1.00 81.72 171 A 1 ATOM 1360 C CA . LYS A 0 171 . -0.196 -24.765 25.343 1.00 81.72 171 A 1 ATOM 1361 C C . LYS A 0 171 . 0.976 -24.925 26.321 1.00 81.72 171 A 1 ATOM 1362 C CB . LYS A 0 171 . -0.069 -25.742 24.153 1.00 81.72 171 A 1 ATOM 1363 O O . LYS A 0 171 . 0.751 -25.440 27.418 1.00 81.72 171 A 1 ATOM 1364 C CG . LYS A 0 171 . -1.335 -25.867 23.283 1.00 81.72 171 A 1 ATOM 1365 C CD . LYS A 0 171 . -1.014 -26.617 21.976 1.00 81.72 171 A 1 ATOM 1366 C CE . LYS A 0 171 . -2.214 -26.690 21.017 1.00 81.72 171 A 1 ATOM 1367 N NZ . LYS A 0 171 . -1.843 -27.328 19.723 1.00 81.72 171 A 1 ATOM 1368 N N . HIS A 0 172 . 2.164 -24.411 25.999 1.00 74.51 172 A 1 ATOM 1369 C CA . HIS A 0 172 . 3.353 -24.458 26.861 1.00 74.51 172 A 1 ATOM 1370 C C . HIS A 0 172 . 3.117 -23.759 28.210 1.00 74.51 172 A 1 ATOM 1371 C CB . HIS A 0 172 . 4.556 -23.863 26.108 1.00 74.51 172 A 1 ATOM 1372 O O . HIS A 0 172 . 3.303 -24.371 29.265 1.00 74.51 172 A 1 ATOM 1373 C CG . HIS A 0 172 . 4.957 -24.682 24.906 1.00 74.51 172 A 1 ATOM 1374 C CD2 . HIS A 0 172 . 5.258 -26.018 24.908 1.00 74.51 172 A 1 ATOM 1375 N ND1 . HIS A 0 172 . 5.083 -24.243 23.604 1.00 74.51 172 A 1 ATOM 1376 C CE1 . HIS A 0 172 . 5.428 -25.299 22.843 1.00 74.51 172 A 1 ATOM 1377 N NE2 . HIS A 0 172 . 5.520 -26.408 23.598 1.00 74.51 172 A 1 ATOM 1378 N N . LYS A 0 173 . 2.572 -22.536 28.211 1.00 78.49 173 A 1 ATOM 1379 C CA . LYS A 0 173 . 2.239 -21.775 29.433 1.00 78.49 173 A 1 ATOM 1380 C C . LYS A 0 173 . 1.175 -22.473 30.294 1.00 78.49 173 A 1 ATOM 1381 C CB . LYS A 0 173 . 1.845 -20.347 29.005 1.00 78.49 173 A 1 ATOM 1382 O O . LYS A 0 173 . 1.236 -22.415 31.524 1.00 78.49 173 A 1 ATOM 1383 C CG . LYS A 0 173 . 1.819 -19.307 30.144 1.00 78.49 173 A 1 ATOM 1384 C CD . LYS A 0 173 . 1.757 -17.880 29.555 1.00 78.49 173 A 1 ATOM 1385 C CE . LYS A 0 173 . 1.909 -16.771 30.613 1.00 78.49 173 A 1 ATOM 1386 N NZ . LYS A 0 173 . 2.161 -15.438 29.988 1.00 78.49 173 A 1 ATOM 1387 N N . ARG A 0 174 . 0.217 -23.185 29.679 1.00 76.03 174 A 1 ATOM 1388 C CA . ARG A 0 174 . -0.760 -24.035 30.394 1.00 76.03 174 A 1 ATOM 1389 C C . ARG A 0 174 . -0.123 -25.311 30.958 1.00 76.03 174 A 1 ATOM 1390 C CB . ARG A 0 174 . -1.952 -24.367 29.478 1.00 76.03 174 A 1 ATOM 1391 O O . ARG A 0 174 . -0.471 -25.701 32.072 1.00 76.03 174 A 1 ATOM 1392 C CG . ARG A 0 174 . -2.933 -23.191 29.332 1.00 76.03 174 A 1 ATOM 1393 C CD . ARG A 0 174 . -4.020 -23.516 28.296 1.00 76.03 174 A 1 ATOM 1394 N NE . ARG A 0 174 . -5.038 -22.445 28.213 1.00 76.03 174 A 1 ATOM 1395 N NH1 . ARG A 0 174 . -6.710 -23.649 27.186 1.00 76.03 174 A 1 ATOM 1396 N NH2 . ARG A 0 174 . -7.079 -21.531 27.763 1.00 76.03 174 A 1 ATOM 1397 C CZ . ARG A 0 174 . -6.263 -22.547 27.722 1.00 76.03 174 A 1 ATOM 1398 N N . ALA A 0 175 . 0.803 -25.943 30.239 1.00 78.04 175 A 1 ATOM 1399 C CA . ALA A 0 175 . 1.520 -27.133 30.698 1.00 78.04 175 A 1 ATOM 1400 C C . ALA A 0 175 . 2.480 -26.818 31.862 1.00 78.04 175 A 1 ATOM 1401 C CB . ALA A 0 175 . 2.245 -27.760 29.501 1.00 78.04 175 A 1 ATOM 1402 O O . ALA A 0 175 . 2.459 -27.515 32.876 1.00 78.04 175 A 1 ATOM 1403 N N . ALA A 0 176 . 3.235 -25.718 31.776 1.00 74.00 176 A 1 ATOM 1404 C CA . ALA A 0 176 . 4.119 -25.248 32.844 1.00 74.00 176 A 1 ATOM 1405 C C . ALA A 0 176 . 3.349 -24.974 34.150 1.00 74.00 176 A 1 ATOM 1406 C CB . ALA A 0 176 . 4.855 -24.001 32.340 1.00 74.00 176 A 1 ATOM 1407 O O . ALA A 0 176 . 3.745 -25.445 35.217 1.00 74.00 176 A 1 ATOM 1408 N N . LYS A 0 177 . 2.180 -24.314 34.070 1.00 74.03 177 A 1 ATOM 1409 C CA . LYS A 0 177 . 1.300 -24.105 35.236 1.00 74.03 177 A 1 ATOM 1410 C C . LYS A 0 177 . 0.781 -25.409 35.858 1.00 74.03 177 A 1 ATOM 1411 C CB . LYS A 0 177 . 0.132 -23.167 34.878 1.00 74.03 177 A 1 ATOM 1412 O O . LYS A 0 177 . 0.567 -25.435 37.065 1.00 74.03 177 A 1 ATOM 1413 C CG . LYS A 0 177 . 0.576 -21.695 34.812 1.00 74.03 177 A 1 ATOM 1414 C CD . LYS A 0 177 . -0.622 -20.740 34.669 1.00 74.03 177 A 1 ATOM 1415 C CE . LYS A 0 177 . -0.133 -19.282 34.711 1.00 74.03 177 A 1 ATOM 1416 N NZ . LYS A 0 177 . -1.236 -18.310 34.950 1.00 74.03 177 A 1 ATOM 1417 N N . LYS A 0 178 . 0.613 -26.489 35.081 1.00 73.55 178 A 1 ATOM 1418 C CA . LYS A 0 178 . 0.233 -27.816 35.605 1.00 73.55 178 A 1 ATOM 1419 C C . LYS A 0 178 . 1.390 -28.561 36.287 1.00 73.55 178 A 1 ATOM 1420 C CB . LYS A 0 178 . -0.370 -28.693 34.494 1.00 73.55 178 A 1 ATOM 1421 O O . LYS A 0 178 . 1.116 -29.395 37.142 1.00 73.55 178 A 1 ATOM 1422 C CG . LYS A 0 178 . -1.792 -28.278 34.085 1.00 73.55 178 A 1 ATOM 1423 C CD . LYS A 0 178 . -2.327 -29.250 33.022 1.00 73.55 178 A 1 ATOM 1424 C CE . LYS A 0 178 . -3.782 -28.934 32.649 1.00 73.55 178 A 1 ATOM 1425 N NZ . LYS A 0 178 . -4.353 -29.985 31.764 1.00 73.55 178 A 1 ATOM 1426 N N . LYS A 0 179 . 2.651 -28.283 35.926 1.00 68.32 179 A 1 ATOM 1427 C CA . LYS A 0 179 . 3.834 -28.960 36.493 1.00 68.32 179 A 1 ATOM 1428 C C . LYS A 0 179 . 4.418 -28.307 37.757 1.00 68.32 179 A 1 ATOM 1429 C CB . LYS A 0 179 . 4.917 -29.184 35.416 1.00 68.32 179 A 1 ATOM 1430 O O . LYS A 0 179 . 5.264 -28.933 38.386 1.00 68.32 179 A 1 ATOM 1431 C CG . LYS A 0 179 . 4.561 -30.311 34.425 1.00 68.32 179 A 1 ATOM 1432 C CD . LYS A 0 179 . 5.813 -30.827 33.688 1.00 68.32 179 A 1 ATOM 1433 C CE . LYS A 0 179 . 5.491 -32.025 32.778 1.00 68.32 179 A 1 ATOM 1434 N NZ . LYS A 0 179 . 6.721 -32.647 32.213 1.00 68.32 179 A 1 ATOM 1435 N N . ARG A 0 180 . 3.988 -27.103 38.170 1.00 57.93 180 A 1 ATOM 1436 C CA . ARG A 0 180 . 4.433 -26.497 39.448 1.00 57.93 180 A 1 ATOM 1437 C C . ARG A 0 180 . 3.876 -27.304 40.641 1.00 57.93 180 A 1 ATOM 1438 C CB . ARG A 0 180 . 4.036 -25.008 39.560 1.00 57.93 180 A 1 ATOM 1439 O O . ARG A 0 180 . 2.652 -27.369 40.780 1.00 57.93 180 A 1 ATOM 1440 C CG . ARG A 0 180 . 4.794 -24.095 38.578 1.00 57.93 180 A 1 ATOM 1441 C CD . ARG A 0 180 . 4.453 -22.597 38.755 1.00 57.93 180 A 1 ATOM 1442 N NE . ARG A 0 180 . 5.375 -21.873 39.666 1.00 57.93 180 A 1 ATOM 1443 N NH1 . ARG A 0 180 . 4.184 -19.903 39.917 1.00 57.93 180 A 1 ATOM 1444 N NH2 . ARG A 0 180 . 6.230 -20.036 40.741 1.00 57.93 180 A 1 ATOM 1445 C CZ . ARG A 0 180 . 5.258 -20.620 40.101 1.00 57.93 180 A 1 ATOM 1446 N N . PRO A 0 181 . 4.717 -27.890 41.518 1.00 57.01 181 A 1 ATOM 1447 C CA . PRO A 0 181 . 4.240 -28.601 42.702 1.00 57.01 181 A 1 ATOM 1448 C C . PRO A 0 181 . 3.525 -27.648 43.665 1.00 57.01 181 A 1 ATOM 1449 C CB . PRO A 0 181 . 5.477 -29.239 43.353 1.00 57.01 181 A 1 ATOM 1450 O O . PRO A 0 181 . 4.035 -26.573 43.983 1.00 57.01 181 A 1 ATOM 1451 C CG . PRO A 0 181 . 6.506 -29.274 42.224 1.00 57.01 181 A 1 ATOM 1452 C CD . PRO A 0 181 . 6.165 -28.019 41.425 1.00 57.01 181 A 1 ATOM 1453 N N . LYS A 0 182 . 2.349 -28.041 44.167 1.00 57.16 182 A 1 ATOM 1454 C CA . LYS A 0 182 . 1.643 -27.280 45.207 1.00 57.16 182 A 1 ATOM 1455 C C . LYS A 0 182 . 2.357 -27.460 46.546 1.00 57.16 182 A 1 ATOM 1456 C CB . LYS A 0 182 . 0.172 -27.712 45.304 1.00 57.16 182 A 1 ATOM 1457 O O . LYS A 0 182 . 2.200 -28.495 47.192 1.00 57.16 182 A 1 ATOM 1458 C CG . LYS A 0 182 . -0.660 -27.206 44.120 1.00 57.16 182 A 1 ATOM 1459 C CD . LYS A 0 182 . -2.096 -27.731 44.226 1.00 57.16 182 A 1 ATOM 1460 C CE . LYS A 0 182 . -2.927 -27.209 43.050 1.00 57.16 182 A 1 ATOM 1461 N NZ . LYS A 0 182 . -4.196 -27.964 42.925 1.00 57.16 182 A 1 ATOM 1462 N N . ILE A 0 183 . 3.106 -26.443 46.971 1.00 58.84 183 A 1 ATOM 1463 C CA . ILE A 0 183 . 3.670 -26.370 48.324 1.00 58.84 183 A 1 ATOM 1464 C C . ILE A 0 183 . 2.508 -26.373 49.330 1.00 58.84 183 A 1 ATOM 1465 C CB . ILE A 0 183 . 4.611 -25.151 48.466 1.00 58.84 183 A 1 ATOM 1466 O O . ILE A 0 183 . 1.626 -25.515 49.300 1.00 58.84 183 A 1 ATOM 1467 C CG1 . ILE A 0 183 . 5.846 -25.352 47.552 1.00 58.84 183 A 1 ATOM 1468 C CG2 . ILE A 0 183 . 5.043 -24.957 49.932 1.00 58.84 183 A 1 ATOM 1469 C CD1 . ILE A 0 183 . 6.795 -24.149 47.485 1.00 58.84 183 A 1 ATOM 1470 N N . LYS A 0 184 . 2.479 -27.393 50.192 1.00 45.65 184 A 1 ATOM 1471 C CA . LYS A 0 184 . 1.335 -27.745 51.043 1.00 45.65 184 A 1 ATOM 1472 C C . LYS A 0 184 . 1.390 -27.011 52.390 1.00 45.65 184 A 1 ATOM 1473 C CB . LYS A 0 184 . 1.278 -29.283 51.135 1.00 45.65 184 A 1 ATOM 1474 O O . LYS A 0 184 . 1.632 -27.626 53.426 1.00 45.65 184 A 1 ATOM 1475 C CG . LYS A 0 184 . -0.024 -29.846 51.733 1.00 45.65 184 A 1 ATOM 1476 C CD . LYS A 0 184 . -0.008 -31.382 51.645 1.00 45.65 184 A 1 ATOM 1477 C CE . LYS A 0 184 . -1.295 -32.003 52.206 1.00 45.65 184 A 1 ATOM 1478 N NZ . LYS A 0 184 . -1.298 -33.484 52.057 1.00 45.65 184 A 1 ATOM 1479 N N . GLY A 0 185 . 1.163 -25.697 52.370 1.00 50.67 185 A 1 ATOM 1480 C CA . GLY A 0 185 . 1.000 -24.888 53.584 1.00 50.67 185 A 1 ATOM 1481 C C . GLY A 0 185 . -0.310 -25.215 54.316 1.00 50.67 185 A 1 ATOM 1482 O O . GLY A 0 185 . -1.381 -25.178 53.714 1.00 50.67 185 A 1 ATOM 1483 N N . LYS A 0 186 . -0.231 -25.558 55.609 1.00 42.21 186 A 1 ATOM 1484 C CA . LYS A 0 186 . -1.393 -25.829 56.475 1.00 42.21 186 A 1 ATOM 1485 C C . LYS A 0 186 . -1.898 -24.531 57.126 1.00 42.21 186 A 1 ATOM 1486 C CB . LYS A 0 186 . -1.001 -26.807 57.604 1.00 42.21 186 A 1 ATOM 1487 O O . LYS A 0 186 . -1.191 -23.980 57.959 1.00 42.21 186 A 1 ATOM 1488 C CG . LYS A 0 186 . -0.722 -28.271 57.220 1.00 42.21 186 A 1 ATOM 1489 C CD . LYS A 0 186 . -0.232 -29.009 58.483 1.00 42.21 186 A 1 ATOM 1490 C CE . LYS A 0 186 . -0.033 -30.517 58.283 1.00 42.21 186 A 1 ATOM 1491 N NZ . LYS A 0 186 . 0.521 -31.151 59.512 1.00 42.21 186 A 1 ATOM 1492 N N . ALA A 0 187 . -3.132 -24.118 56.835 1.00 46.58 187 A 1 ATOM 1493 C CA . ALA A 0 187 . -3.936 -23.214 57.671 1.00 46.58 187 A 1 ATOM 1494 C C . ALA A 0 187 . -5.438 -23.439 57.385 1.00 46.58 187 A 1 ATOM 1495 C CB . ALA A 0 187 . -3.518 -21.757 57.439 1.00 46.58 187 A 1 ATOM 1496 O O . ALA A 0 187 . -5.794 -23.877 56.291 1.00 46.58 187 A 1 ATOM 1497 N N . ALA A 0 188 . -6.305 -23.226 58.381 1.00 48.25 188 A 1 ATOM 1498 C CA . ALA A 0 188 . -7.708 -23.668 58.369 1.00 48.25 188 A 1 ATOM 1499 C C . ALA A 0 188 . -8.703 -22.618 57.804 1.00 48.25 188 A 1 ATOM 1500 C CB . ALA A 0 188 . -8.074 -24.102 59.795 1.00 48.25 188 A 1 ATOM 1501 O O . ALA A 0 188 . -8.392 -21.428 57.821 1.00 48.25 188 A 1 ATOM 1502 N N . PRO A 0 189 . -9.899 -23.025 57.317 1.00 44.24 189 A 1 ATOM 1503 C CA . PRO A 0 189 . -10.843 -22.128 56.643 1.00 44.24 189 A 1 ATOM 1504 C C . PRO A 0 189 . -11.989 -21.613 57.538 1.00 44.24 189 A 1 ATOM 1505 C CB . PRO A 0 189 . -11.396 -22.978 55.497 1.00 44.24 189 A 1 ATOM 1506 O O . PRO A 0 189 . -12.552 -22.363 58.337 1.00 44.24 189 A 1 ATOM 1507 C CG . PRO A 0 189 . -11.495 -24.369 56.129 1.00 44.24 189 A 1 ATOM 1508 C CD . PRO A 0 189 . -10.316 -24.409 57.107 1.00 44.24 189 A 1 ATOM 1509 N N . VAL A 0 190 . -12.429 -20.371 57.301 1.00 48.54 190 A 1 ATOM 1510 C CA . VAL A 0 190 . -13.686 -19.792 57.824 1.00 48.54 190 A 1 ATOM 1511 C C . VAL A 0 190 . -14.565 -19.335 56.646 1.00 48.54 190 A 1 ATOM 1512 C CB . VAL A 0 190 . -13.415 -18.673 58.855 1.00 48.54 190 A 1 ATOM 1513 O O . VAL A 0 190 . -14.055 -19.003 55.579 1.00 48.54 190 A 1 ATOM 1514 C CG1 . VAL A 0 190 . -14.711 -18.078 59.427 1.00 48.54 190 A 1 ATOM 1515 C CG2 . VAL A 0 190 . -12.611 -19.215 60.047 1.00 48.54 190 A 1 ATOM 1516 N N . LYS A 0 191 . -15.894 -19.417 56.801 1.00 39.24 191 A 1 ATOM 1517 C CA . LYS A 0 191 . -16.888 -19.342 55.711 1.00 39.24 191 A 1 ATOM 1518 C C . LYS A 0 191 . -17.478 -17.940 55.502 1.00 39.24 191 A 1 ATOM 1519 C CB . LYS A 0 191 . -18.090 -20.245 56.040 1.00 39.24 191 A 1 ATOM 1520 O O . LYS A 0 191 . -17.962 -17.352 56.460 1.00 39.24 191 A 1 ATOM 1521 C CG . LYS A 0 191 . -17.835 -21.740 56.275 1.00 39.24 191 A 1 ATOM 1522 C CD . LYS A 0 191 . -19.137 -22.315 56.855 1.00 39.24 191 A 1 ATOM 1523 C CE . LYS A 0 191 . -19.060 -23.808 57.172 1.00 39.24 191 A 1 ATOM 1524 N NZ . LYS A 0 191 . -20.252 -24.214 57.961 1.00 39.24 191 A 1 ATOM 1525 N N . SER A 0 192 . -17.607 -17.532 54.239 1.00 40.53 192 A 1 ATOM 1526 C CA . SER A 0 192 . -18.705 -16.739 53.638 1.00 40.53 192 A 1 ATOM 1527 C C . SER A 0 192 . -18.446 -16.702 52.113 1.00 40.53 192 A 1 ATOM 1528 C CB . SER A 0 192 . -18.738 -15.306 54.192 1.00 40.53 192 A 1 ATOM 1529 O O . SER A 0 192 . -17.295 -16.849 51.717 1.00 40.53 192 A 1 ATOM 1530 O OG . SER A 0 192 . -20.026 -14.771 53.980 1.00 40.53 192 A 1 ATOM 1531 N N . GLY A 0 193 . -19.382 -16.566 51.172 1.00 37.02 193 A 1 ATOM 1532 C CA . GLY A 0 193 . -20.840 -16.481 51.237 1.00 37.02 193 A 1 ATOM 1533 C C . GLY A 0 193 . -21.374 -15.742 49.998 1.00 37.02 193 A 1 ATOM 1534 O O . GLY A 0 193 . -21.093 -14.566 49.834 1.00 37.02 193 A 1 ATOM 1535 N N . SER A 0 194 . -22.190 -16.424 49.184 1.00 45.66 194 A 1 ATOM 1536 C CA . SER A 0 194 . -23.060 -15.871 48.123 1.00 45.66 194 A 1 ATOM 1537 C C . SER A 0 194 . -22.509 -15.522 46.715 1.00 45.66 194 A 1 ATOM 1538 C CB . SER A 0 194 . -23.893 -14.705 48.666 1.00 45.66 194 A 1 ATOM 1539 O O . SER A 0 194 . -21.642 -14.679 46.531 1.00 45.66 194 A 1 ATOM 1540 O OG . SER A 0 194 . -25.126 -14.672 47.986 1.00 45.66 194 A 1 ATOM 1541 N N . ASN A 0 195 . -23.195 -16.134 45.738 1.00 43.25 195 A 1 ATOM 1542 C CA . ASN A 0 195 . -23.627 -15.656 44.414 1.00 43.25 195 A 1 ATOM 1543 C C . ASN A 0 195 . -22.692 -15.475 43.200 1.00 43.25 195 A 1 ATOM 1544 C CB . ASN A 0 195 . -24.725 -14.586 44.583 1.00 43.25 195 A 1 ATOM 1545 O O . ASN A 0 195 . -21.476 -15.337 43.269 1.00 43.25 195 A 1 ATOM 1546 C CG . ASN A 0 195 . -26.038 -15.200 45.058 1.00 43.25 195 A 1 ATOM 1547 N ND2 . ASN A 0 195 . -27.027 -14.393 45.354 1.00 43.25 195 A 1 ATOM 1548 O OD1 . ASN A 0 195 . -26.201 -16.410 45.137 1.00 43.25 195 A 1 ATOM 1549 N N . GLN A 0 196 . -23.344 -15.635 42.040 1.00 42.53 196 A 1 ATOM 1550 C CA . GLN A 0 196 . -22.786 -15.987 40.734 1.00 42.53 196 A 1 ATOM 1551 C C . GLN A 0 196 . -23.092 -14.895 39.701 1.00 42.53 196 A 1 ATOM 1552 C CB . GLN A 0 196 . -23.425 -17.299 40.227 1.00 42.53 196 A 1 ATOM 1553 O O . GLN A 0 196 . -24.144 -14.268 39.761 1.00 42.53 196 A 1 ATOM 1554 C CG . GLN A 0 196 . -23.365 -18.503 41.183 1.00 42.53 196 A 1 ATOM 1555 C CD . GLN A 0 196 . -24.087 -19.724 40.609 1.00 42.53 196 A 1 ATOM 1556 N NE2 . GLN A 0 196 . -24.774 -20.498 41.420 1.00 42.53 196 A 1 ATOM 1557 O OE1 . GLN A 0 196 . -24.038 -20.022 39.429 1.00 42.53 196 A 1 ATOM 1558 N N . GLY A 0 197 . -22.216 -14.736 38.706 1.00 38.21 197 A 1 ATOM 1559 C CA . GLY A 0 197 . -22.420 -13.792 37.602 1.00 38.21 197 A 1 ATOM 1560 C C . GLY A 0 197 . -21.200 -13.691 36.688 1.00 38.21 197 A 1 ATOM 1561 O O . GLY A 0 197 . -20.602 -12.628 36.572 1.00 38.21 197 A 1 ATOM 1562 N N . VAL A 0 198 . -20.768 -14.804 36.082 1.00 45.44 198 A 1 ATOM 1563 C CA . VAL A 0 198 . -19.537 -14.837 35.268 1.00 45.44 198 A 1 ATOM 1564 C C . VAL A 0 198 . -19.865 -14.839 33.778 1.00 45.44 198 A 1 ATOM 1565 C CB . VAL A 0 198 . -18.604 -15.999 35.662 1.00 45.44 198 A 1 ATOM 1566 O O . VAL A 0 198 . -20.192 -15.876 33.199 1.00 45.44 198 A 1 ATOM 1567 C CG1 . VAL A 0 198 . -17.310 -15.993 34.832 1.00 45.44 198 A 1 ATOM 1568 C CG2 . VAL A 0 198 . -18.195 -15.890 37.138 1.00 45.44 198 A 1 ATOM 1569 N N . GLN A 0 199 . -19.707 -13.677 33.143 1.00 45.36 199 A 1 ATOM 1570 C CA . GLN A 0 199 . -19.663 -13.578 31.686 1.00 45.36 199 A 1 ATOM 1571 C C . GLN A 0 199 . -18.350 -14.163 31.134 1.00 45.36 199 A 1 ATOM 1572 C CB . GLN A 0 199 . -19.891 -12.134 31.217 1.00 45.36 199 A 1 ATOM 1573 O O . GLN A 0 199 . -17.295 -14.148 31.771 1.00 45.36 199 A 1 ATOM 1574 C CG . GLN A 0 199 . -21.278 -11.589 31.613 1.00 45.36 199 A 1 ATOM 1575 C CD . GLN A 0 199 . -21.592 -10.245 30.957 1.00 45.36 199 A 1 ATOM 1576 N NE2 . GLN A 0 199 . -22.445 -9.435 31.543 1.00 45.36 199 A 1 ATOM 1577 O OE1 . GLN A 0 199 . -21.084 -9.907 29.902 1.00 45.36 199 A 1 ATOM 1578 N N . LYS A 0 200 . -18.430 -14.720 29.925 1.00 39.87 200 A 1 ATOM 1579 C CA . LYS A 0 200 . -17.373 -15.504 29.270 1.00 39.87 200 A 1 ATOM 1580 C C . LYS A 0 200 . -16.326 -14.556 28.649 1.00 39.87 200 A 1 ATOM 1581 C CB . LYS A 0 200 . -18.097 -16.380 28.230 1.00 39.87 200 A 1 ATOM 1582 O O . LYS A 0 200 . -16.709 -13.744 27.811 1.00 39.87 200 A 1 ATOM 1583 C CG . LYS A 0 200 . -17.411 -17.686 27.801 1.00 39.87 200 A 1 ATOM 1584 C CD . LYS A 0 200 . -18.391 -18.417 26.859 1.00 39.87 200 A 1 ATOM 1585 C CE . LYS A 0 200 . -17.971 -19.843 26.488 1.00 39.87 200 A 1 ATOM 1586 N NZ . LYS A 0 200 . -19.021 -20.495 25.656 1.00 39.87 200 A 1 ATOM 1587 N N . PRO A 0 201 . -15.023 -14.638 28.985 1.00 42.51 201 A 1 ATOM 1588 C CA . PRO A 0 201 . -14.033 -13.715 28.432 1.00 42.51 201 A 1 ATOM 1589 C C . PRO A 0 201 . -13.765 -14.006 26.948 1.00 42.51 201 A 1 ATOM 1590 C CB . PRO A 0 201 . -12.786 -13.867 29.309 1.00 42.51 201 A 1 ATOM 1591 O O . PRO A 0 201 . -13.241 -15.066 26.591 1.00 42.51 201 A 1 ATOM 1592 C CG . PRO A 0 201 . -12.900 -15.295 29.843 1.00 42.51 201 A 1 ATOM 1593 C CD . PRO A 0 201 . -14.410 -15.506 29.978 1.00 42.51 201 A 1 ATOM 1594 N N . GLN A 0 202 . -14.105 -13.046 26.087 1.00 43.34 202 A 1 ATOM 1595 C CA . GLN A 0 202 . -13.746 -13.047 24.670 1.00 43.34 202 A 1 ATOM 1596 C C . GLN A 0 202 . -12.227 -12.859 24.525 1.00 43.34 202 A 1 ATOM 1597 C CB . GLN A 0 202 . -14.546 -11.941 23.961 1.00 43.34 202 A 1 ATOM 1598 O O . GLN A 0 202 . -11.636 -11.968 25.134 1.00 43.34 202 A 1 ATOM 1599 C CG . GLN A 0 202 . -14.469 -11.990 22.424 1.00 43.34 202 A 1 ATOM 1600 C CD . GLN A 0 202 . -15.338 -10.910 21.775 1.00 43.34 202 A 1 ATOM 1601 N NE2 . GLN A 0 202 . -15.840 -11.121 20.579 1.00 43.34 202 A 1 ATOM 1602 O OE1 . GLN A 0 202 . -15.584 -9.856 22.329 1.00 43.34 202 A 1 ATOM 1603 N N . LEU A 0 203 . -11.577 -13.706 23.722 1.00 39.27 203 A 1 ATOM 1604 C CA . LEU A 0 203 . -10.149 -13.577 23.421 1.00 39.27 203 A 1 ATOM 1605 C C . LEU A 0 203 . -9.928 -12.449 22.409 1.00 39.27 203 A 1 ATOM 1606 C CB . LEU A 0 203 . -9.582 -14.928 22.933 1.00 39.27 203 A 1 ATOM 1607 O O . LEU A 0 203 . -9.933 -12.681 21.204 1.00 39.27 203 A 1 ATOM 1608 C CG . LEU A 0 203 . -9.069 -15.808 24.083 1.00 39.27 203 A 1 ATOM 1609 C CD1 . LEU A 0 203 . -8.950 -17.269 23.643 1.00 39.27 203 A 1 ATOM 1610 C CD2 . LEU A 0 203 . -7.681 -15.365 24.561 1.00 39.27 203 A 1 ATOM 1611 N N . ILE A 0 204 . -9.705 -11.236 22.913 1.00 45.75 204 A 1 ATOM 1612 C CA . ILE A 0 204 . -9.146 -10.141 22.119 1.00 45.75 204 A 1 ATOM 1613 C C . ILE A 0 204 . -7.654 -10.413 21.911 1.00 45.75 204 A 1 ATOM 1614 C CB . ILE A 0 204 . -9.471 -8.776 22.769 1.00 45.75 204 A 1 ATOM 1615 O O . ILE A 0 204 . -6.863 -10.427 22.856 1.00 45.75 204 A 1 ATOM 1616 C CG1 . ILE A 0 204 . -10.955 -8.460 22.461 1.00 45.75 204 A 1 ATOM 1617 C CG2 . ILE A 0 204 . -8.551 -7.644 22.270 1.00 45.75 204 A 1 ATOM 1618 C CD1 . ILE A 0 204 . -11.541 -7.300 23.272 1.00 45.75 204 A 1 ATOM 1619 N N . ILE A 0 205 . -7.282 -10.640 20.653 1.00 55.02 205 A 1 ATOM 1620 C CA . ILE A 0 205 . -5.894 -10.624 20.196 1.00 55.02 205 A 1 ATOM 1621 C C . ILE A 0 205 . -5.455 -9.159 20.187 1.00 55.02 205 A 1 ATOM 1622 C CB . ILE A 0 205 . -5.787 -11.331 18.825 1.00 55.02 205 A 1 ATOM 1623 O O . ILE A 0 205 . -5.858 -8.375 19.334 1.00 55.02 205 A 1 ATOM 1624 C CG1 . ILE A 0 205 . -5.928 -12.857 19.050 1.00 55.02 205 A 1 ATOM 1625 C CG2 . ILE A 0 205 . -4.476 -11.012 18.086 1.00 55.02 205 A 1 ATOM 1626 C CD1 . ILE A 0 205 . -6.030 -13.688 17.765 1.00 55.02 205 A 1 ATOM 1627 N N . GLN A 0 206 . -4.663 -8.781 21.187 1.00 44.20 206 A 1 ATOM 1628 C CA . GLN A 0 206 . -4.098 -7.443 21.309 1.00 44.20 206 A 1 ATOM 1629 C C . GLN A 0 206 . -2.777 -7.411 20.531 1.00 44.20 206 A 1 ATOM 1630 C CB . GLN A 0 206 . -3.986 -7.112 22.813 1.00 44.20 206 A 1 ATOM 1631 O O . GLN A 0 206 . -1.747 -7.828 21.056 1.00 44.20 206 A 1 ATOM 1632 C CG . GLN A 0 206 . -3.588 -5.657 23.126 1.00 44.20 206 A 1 ATOM 1633 C CD . GLN A 0 206 . -4.455 -5.041 24.230 1.00 44.20 206 A 1 ATOM 1634 N NE2 . GLN A 0 206 . -5.620 -4.536 23.882 1.00 44.20 206 A 1 ATOM 1635 O OE1 . GLN A 0 206 . -4.118 -4.990 25.412 1.00 44.20 206 A 1 ATOM 1636 N N . GLN A 0 207 . -2.813 -6.965 19.270 1.00 46.32 207 A 1 ATOM 1637 C CA . GLN A 0 207 . -1.587 -6.719 18.506 1.00 46.32 207 A 1 ATOM 1638 C C . GLN A 0 207 . -0.852 -5.488 19.077 1.00 46.32 207 A 1 ATOM 1639 C CB . GLN A 0 207 . -1.874 -6.541 17.005 1.00 46.32 207 A 1 ATOM 1640 O O . GLN A 0 207 . -1.501 -4.474 19.352 1.00 46.32 207 A 1 ATOM 1641 C CG . GLN A 0 207 . -2.331 -7.847 16.329 1.00 46.32 207 A 1 ATOM 1642 C CD . GLN A 0 207 . -2.305 -7.780 14.802 1.00 46.32 207 A 1 ATOM 1643 N NE2 . GLN A 0 207 . -2.472 -8.891 14.117 1.00 46.32 207 A 1 ATOM 1644 O OE1 . GLN A 0 207 . -2.133 -6.747 14.186 1.00 46.32 207 A 1 ATOM 1645 N N . PRO A 0 208 . 0.475 -5.548 19.286 1.00 37.11 208 A 1 ATOM 1646 C CA . PRO A 0 208 . 1.259 -4.393 19.703 1.00 37.11 208 A 1 ATOM 1647 C C . PRO A 0 208 . 1.622 -3.550 18.473 1.00 37.11 208 A 1 ATOM 1648 C CB . PRO A 0 208 . 2.491 -4.998 20.387 1.00 37.11 208 A 1 ATOM 1649 O O . PRO A 0 208 . 2.343 -4.031 17.604 1.00 37.11 208 A 1 ATOM 1650 C CG . PRO A 0 208 . 2.723 -6.311 19.633 1.00 37.11 208 A 1 ATOM 1651 C CD . PRO A 0 208 . 1.321 -6.732 19.185 1.00 37.11 208 A 1 ATOM 1652 N N . GLY A 0 209 . 1.149 -2.301 18.385 1.00 36.37 209 A 1 ATOM 1653 C CA . GLY A 0 209 . 1.546 -1.434 17.263 1.00 36.37 209 A 1 ATOM 1654 C C . GLY A 0 209 . 0.609 -0.304 16.837 1.00 36.37 209 A 1 ATOM 1655 O O . GLY A 0 209 . 0.666 0.085 15.680 1.00 36.37 209 A 1 ATOM 1656 N N . VAL A 0 210 . -0.236 0.245 17.714 1.00 39.59 210 A 1 ATOM 1657 C CA . VAL A 0 210 . -0.897 1.548 17.485 1.00 39.59 210 A 1 ATOM 1658 C C . VAL A 0 210 . -1.117 2.246 18.825 1.00 39.59 210 A 1 ATOM 1659 C CB . VAL A 0 210 . -2.227 1.469 16.690 1.00 39.59 210 A 1 ATOM 1660 O O . VAL A 0 210 . -1.535 1.614 19.796 1.00 39.59 210 A 1 ATOM 1661 C CG1 . VAL A 0 210 . -2.030 1.912 15.235 1.00 39.59 210 A 1 ATOM 1662 C CG2 . VAL A 0 210 . -2.905 0.092 16.697 1.00 39.59 210 A 1 ATOM 1663 N N . GLY A 0 211 . -0.791 3.540 18.894 1.00 31.15 211 A 1 ATOM 1664 C CA . GLY A 0 211 . -0.880 4.331 20.123 1.00 31.15 211 A 1 ATOM 1665 C C . GLY A 0 211 . -2.323 4.468 20.615 1.00 31.15 211 A 1 ATOM 1666 O O . GLY A 0 211 . -3.196 4.910 19.874 1.00 31.15 211 A 1 ATOM 1667 N N . GLY A 0 212 . -2.578 4.090 21.871 1.00 34.87 212 A 1 ATOM 1668 C CA . GLY A 0 212 . -3.931 4.046 22.430 1.00 34.87 212 A 1 ATOM 1669 C C . GLY A 0 212 . -3.952 3.769 23.933 1.00 34.87 212 A 1 ATOM 1670 O O . GLY A 0 212 . -4.078 2.624 24.357 1.00 34.87 212 A 1 ATOM 1671 N N . HIS A 0 213 . -3.804 4.840 24.717 1.00 39.84 213 A 1 ATOM 1672 C CA . HIS A 0 213 . -4.237 5.016 26.114 1.00 39.84 213 A 1 ATOM 1673 C C . HIS A 0 213 . -4.921 3.802 26.798 1.00 39.84 213 A 1 ATOM 1674 C CB . HIS A 0 213 . -5.147 6.266 26.144 1.00 39.84 213 A 1 ATOM 1675 O O . HIS A 0 213 . -6.101 3.516 26.590 1.00 39.84 213 A 1 ATOM 1676 C CG . HIS A 0 213 . -6.161 6.338 25.018 1.00 39.84 213 A 1 ATOM 1677 C CD2 . HIS A 0 213 . -7.387 5.730 24.976 1.00 39.84 213 A 1 ATOM 1678 N ND1 . HIS A 0 213 . -5.994 6.979 23.807 1.00 39.84 213 A 1 ATOM 1679 C CE1 . HIS A 0 213 . -7.085 6.747 23.056 1.00 39.84 213 A 1 ATOM 1680 N NE2 . HIS A 0 213 . -7.965 5.989 23.728 1.00 39.84 213 A 1 ATOM 1681 N N . LYS A 0 214 . -4.207 3.125 27.712 1.00 35.49 214 A 1 ATOM 1682 C CA . LYS A 0 214 . -4.813 2.161 28.651 1.00 35.49 214 A 1 ATOM 1683 C C . LYS A 0 214 . -5.400 2.894 29.861 1.00 35.49 214 A 1 ATOM 1684 C CB . LYS A 0 214 . -3.785 1.112 29.126 1.00 35.49 214 A 1 ATOM 1685 O O . LYS A 0 214 . -4.667 3.571 30.571 1.00 35.49 214 A 1 ATOM 1686 C CG . LYS A 0 214 . -3.582 -0.047 28.137 1.00 35.49 214 A 1 ATOM 1687 C CD . LYS A 0 214 . -2.569 -1.068 28.693 1.00 35.49 214 A 1 ATOM 1688 C CE . LYS A 0 214 . -2.329 -2.252 27.738 1.00 35.49 214 A 1 ATOM 1689 N NZ . LYS A 0 214 . -3.482 -3.189 27.672 1.00 35.49 214 A 1 ATOM 1690 N N . LEU A 0 215 . -6.677 2.653 30.159 1.00 41.17 215 A 1 ATOM 1691 C CA . LEU A 0 215 . -7.259 2.863 31.493 1.00 41.17 215 A 1 ATOM 1692 C C . LEU A 0 215 . -7.464 1.507 32.204 1.00 41.17 215 A 1 ATOM 1693 C CB . LEU A 0 215 . -8.556 3.691 31.398 1.00 41.17 215 A 1 ATOM 1694 O O . LEU A 0 215 . -7.675 0.495 31.525 1.00 41.17 215 A 1 ATOM 1695 C CG . LEU A 0 215 . -8.317 5.211 31.289 1.00 41.17 215 A 1 ATOM 1696 C CD1 . LEU A 0 215 . -9.640 5.912 30.976 1.00 41.17 215 A 1 ATOM 1697 C CD2 . LEU A 0 215 . -7.776 5.811 32.590 1.00 41.17 215 A 1 ATOM 1698 N N . PRO A 0 216 . -7.362 1.454 33.546 1.00 37.62 216 A 1 ATOM 1699 C CA . PRO A 0 216 . -7.351 0.204 34.305 1.00 37.62 216 A 1 ATOM 1700 C C . PRO A 0 216 . -8.747 -0.407 34.510 1.00 37.62 216 A 1 ATOM 1701 C CB . PRO A 0 216 . -6.672 0.552 35.634 1.00 37.62 216 A 1 ATOM 1702 O O . PRO A 0 216 . -9.765 0.282 34.512 1.00 37.62 216 A 1 ATOM 1703 C CG . PRO A 0 216 . -7.078 2.009 35.852 1.00 37.62 216 A 1 ATOM 1704 C CD . PRO A 0 216 . -7.088 2.578 34.435 1.00 37.62 216 A 1 ATOM 1705 N N . ALA A 0 217 . -8.777 -1.727 34.714 1.00 38.77 217 A 1 ATOM 1706 C CA . ALA A 0 217 . -9.974 -2.480 35.092 1.00 38.77 217 A 1 ATOM 1707 C C . ALA A 0 217 . -10.310 -2.288 36.592 1.00 38.77 217 A 1 ATOM 1708 C CB . ALA A 0 217 . -9.738 -3.953 34.726 1.00 38.77 217 A 1 ATOM 1709 O O . ALA A 0 217 . -9.396 -2.033 37.380 1.00 38.77 217 A 1 ATOM 1710 N N . PRO A 0 218 . -11.587 -2.410 37.007 1.00 38.31 218 A 1 ATOM 1711 C CA . PRO A 0 218 . -12.016 -2.026 38.350 1.00 38.31 218 A 1 ATOM 1712 C C . PRO A 0 218 . -11.519 -2.991 39.434 1.00 38.31 218 A 1 ATOM 1713 C CB . PRO A 0 218 . -13.547 -1.970 38.292 1.00 38.31 218 A 1 ATOM 1714 O O . PRO A 0 218 . -11.703 -4.206 39.335 1.00 38.31 218 A 1 ATOM 1715 C CG . PRO A 0 218 . -13.893 -2.979 37.198 1.00 38.31 218 A 1 ATOM 1716 C CD . PRO A 0 218 . -12.737 -2.817 36.210 1.00 38.31 218 A 1 ATOM 1717 N N . LEU A 0 219 . -10.949 -2.430 40.502 1.00 33.44 219 A 1 ATOM 1718 C CA . LEU A 0 219 . -10.703 -3.140 41.754 1.00 33.44 219 A 1 ATOM 1719 C C . LEU A 0 219 . -12.013 -3.268 42.539 1.00 33.44 219 A 1 ATOM 1720 C CB . LEU A 0 219 . -9.624 -2.410 42.578 1.00 33.44 219 A 1 ATOM 1721 O O . LEU A 0 219 . -12.746 -2.298 42.716 1.00 33.44 219 A 1 ATOM 1722 C CG . LEU A 0 219 . -8.194 -2.586 42.034 1.00 33.44 219 A 1 ATOM 1723 C CD1 . LEU A 0 219 . -7.243 -1.616 42.731 1.00 33.44 219 A 1 ATOM 1724 C CD2 . LEU A 0 219 . -7.667 -4.008 42.266 1.00 33.44 219 A 1 ATOM 1725 N N . SER A 0 220 . -12.303 -4.480 43.003 1.00 32.08 220 A 1 ATOM 1726 C CA . SER A 0 220 . -13.425 -4.762 43.897 1.00 32.08 220 A 1 ATOM 1727 C C . SER A 0 220 . -12.971 -4.555 45.341 1.00 32.08 220 A 1 ATOM 1728 C CB . SER A 0 220 . -13.926 -6.200 43.691 1.00 32.08 220 A 1 ATOM 1729 O O . SER A 0 220 . -12.291 -5.419 45.892 1.00 32.08 220 A 1 ATOM 1730 O OG . SER A 0 220 . -14.073 -6.500 42.314 1.00 32.08 220 A 1 ATOM 1731 N N . GLU A 0 221 . -13.324 -3.420 45.944 1.00 33.95 221 A 1 ATOM 1732 C CA . GLU A 0 221 . -13.041 -3.164 47.360 1.00 33.95 221 A 1 ATOM 1733 C C . GLU A 0 221 . -14.174 -3.603 48.296 1.00 33.95 221 A 1 ATOM 1734 C CB . GLU A 0 221 . -12.557 -1.727 47.603 1.00 33.95 221 A 1 ATOM 1735 O O . GLU A 0 221 . -15.299 -3.911 47.897 1.00 33.95 221 A 1 ATOM 1736 C CG . GLU A 0 221 . -11.100 -1.578 47.139 1.00 33.95 221 A 1 ATOM 1737 C CD . GLU A 0 221 . -10.450 -0.343 47.765 1.00 33.95 221 A 1 ATOM 1738 O OE1 . GLU A 0 221 . -9.550 -0.540 48.610 1.00 33.95 221 A 1 ATOM 1739 O OE2 . GLU A 0 221 . -10.875 0.772 47.392 1.00 33.95 221 A 1 ATOM 1740 N N . GLN A 0 222 . -13.796 -3.748 49.561 1.00 33.57 222 A 1 ATOM 1741 C CA . GLN A 0 222 . -14.349 -4.709 50.502 1.00 33.57 222 A 1 ATOM 1742 C C . GLN A 0 222 . -15.176 -3.992 51.575 1.00 33.57 222 A 1 ATOM 1743 C CB . GLN A 0 222 . -13.120 -5.446 51.064 1.00 33.57 222 A 1 ATOM 1744 O O . GLN A 0 222 . -14.634 -3.230 52.370 1.00 33.57 222 A 1 ATOM 1745 C CG . GLN A 0 222 . -13.389 -6.564 52.075 1.00 33.57 222 A 1 ATOM 1746 C CD . GLN A 0 222 . -12.086 -7.240 52.510 1.00 33.57 222 A 1 ATOM 1747 N NE2 . GLN A 0 222 . -12.136 -8.465 52.982 1.00 33.57 222 A 1 ATOM 1748 O OE1 . GLN A 0 222 . -10.991 -6.714 52.439 1.00 33.57 222 A 1 ATOM 1749 N N . ASN A 0 223 . -16.485 -4.258 51.636 1.00 33.66 223 A 1 ATOM 1750 C CA . ASN A 0 223 . -17.350 -3.662 52.658 1.00 33.66 223 A 1 ATOM 1751 C C . ASN A 0 223 . -16.982 -4.152 54.069 1.00 33.66 223 A 1 ATOM 1752 C CB . ASN A 0 223 . -18.834 -3.932 52.333 1.00 33.66 223 A 1 ATOM 1753 O O . ASN A 0 223 . -17.134 -5.333 54.392 1.00 33.66 223 A 1 ATOM 1754 C CG . ASN A 0 223 . -19.442 -2.871 51.434 1.00 33.66 223 A 1 ATOM 1755 N ND2 . ASN A 0 223 . -20.320 -3.238 50.531 1.00 33.66 223 A 1 ATOM 1756 O OD1 . ASN A 0 223 . -19.162 -1.694 51.543 1.00 33.66 223 A 1 ATOM 1757 N N . GLY A 0 224 . -16.548 -3.221 54.921 1.00 34.54 224 A 1 ATOM 1758 C CA . GLY A 0 224 . -16.422 -3.424 56.361 1.00 34.54 224 A 1 ATOM 1759 C C . GLY A 0 224 . -17.776 -3.266 57.053 1.00 34.54 224 A 1 ATOM 1760 O O . GLY A 0 224 . -18.419 -2.227 56.935 1.00 34.54 224 A 1 ATOM 1761 N N . SER A 0 225 . -18.206 -4.290 57.790 1.00 32.81 225 A 1 ATOM 1762 C CA . SER A 0 225 . -19.436 -4.247 58.587 1.00 32.81 225 A 1 ATOM 1763 C C . SER A 0 225 . -19.165 -3.649 59.967 1.00 32.81 225 A 1 ATOM 1764 C CB . SER A 0 225 . -20.012 -5.661 58.717 1.00 32.81 225 A 1 ATOM 1765 O O . SER A 0 225 . -18.332 -4.174 60.707 1.00 32.81 225 A 1 ATOM 1766 O OG . SER A 0 225 . -21.245 -5.658 59.406 1.00 32.81 225 A 1 ATOM 1767 N N . VAL A 0 226 . -19.917 -2.615 60.349 1.00 40.58 226 A 1 ATOM 1768 C CA . VAL A 0 226 . -20.027 -2.143 61.740 1.00 40.58 226 A 1 ATOM 1769 C C . VAL A 0 226 . -21.421 -2.449 62.285 1.00 40.58 226 A 1 ATOM 1770 C CB . VAL A 0 226 . -19.644 -0.660 61.920 1.00 40.58 226 A 1 ATOM 1771 O O . VAL A 0 226 . -22.423 -2.295 61.593 1.00 40.58 226 A 1 ATOM 1772 C CG1 . VAL A 0 226 . -18.124 -0.491 61.813 1.00 40.58 226 A 1 ATOM 1773 C CG2 . VAL A 0 226 . -20.323 0.285 60.922 1.00 40.58 226 A 1 ATOM 1774 N N . ASN A 0 227 . -21.470 -2.944 63.521 1.00 31.07 227 A 1 ATOM 1775 C CA . ASN A 0 227 . -22.685 -3.465 64.148 1.00 31.07 227 A 1 ATOM 1776 C C . ASN A 0 227 . -23.643 -2.349 64.600 1.00 31.07 227 A 1 ATOM 1777 C CB . ASN A 0 227 . -22.289 -4.307 65.378 1.00 31.07 227 A 1 ATOM 1778 O O . ASN A 0 227 . -23.213 -1.397 65.247 1.00 31.07 227 A 1 ATOM 1779 C CG . ASN A 0 227 . -21.444 -5.523 65.055 1.00 31.07 227 A 1 ATOM 1780 N ND2 . ASN A 0 227 . -20.405 -5.776 65.817 1.00 31.07 227 A 1 ATOM 1781 O OD1 . ASN A 0 227 . -21.698 -6.266 64.127 1.00 31.07 227 A 1 ATOM 1782 N N . ALA A 0 228 . -24.948 -2.562 64.415 1.00 37.51 228 A 1 ATOM 1783 C CA . ALA A 0 228 . -26.006 -1.959 65.229 1.00 37.51 228 A 1 ATOM 1784 C C . ALA A 0 228 . -27.159 -2.970 65.403 1.00 37.51 228 A 1 ATOM 1785 C CB . ALA A 0 228 . -26.459 -0.632 64.613 1.00 37.51 228 A 1 ATOM 1786 O O . ALA A 0 228 . -27.364 -3.831 64.549 1.00 37.51 228 A 1 ATOM 1787 N N . SER A 0 229 . -27.852 -2.923 66.544 1.00 31.57 229 A 1 ATOM 1788 C CA . SER A 0 229 . -28.637 -4.048 67.084 1.00 31.57 229 A 1 ATOM 1789 C C . SER A 0 229 . -30.157 -3.834 67.053 1.00 31.57 229 A 1 ATOM 1790 C CB . SER A 0 229 . -28.193 -4.286 68.532 1.00 31.57 229 A 1 ATOM 1791 O O . SER A 0 229 . -30.631 -2.758 67.408 1.00 31.57 229 A 1 ATOM 1792 O OG . SER A 0 229 . -28.829 -5.423 69.077 1.00 31.57 229 A 1 ATOM 1793 N N . SER A 0 230 . -30.912 -4.875 66.679 1.00 45.97 230 A 1 ATOM 1794 C CA . SER A 0 230 . -32.299 -5.208 67.100 1.00 45.97 230 A 1 ATOM 1795 C C . SER A 0 230 . -32.752 -6.442 66.290 1.00 45.97 230 A 1 ATOM 1796 C CB . SER A 0 230 . -33.304 -4.053 66.913 1.00 45.97 230 A 1 ATOM 1797 O O . SER A 0 230 . -32.868 -6.379 65.076 1.00 45.97 230 A 1 ATOM 1798 O OG . SER A 0 230 . -32.987 -3.200 65.834 1.00 45.97 230 A 1 ATOM 1799 N N . HIS A 0 231 . -32.786 -7.666 66.827 1.00 32.23 231 A 1 ATOM 1800 C CA . HIS A 0 231 . -33.690 -8.217 67.850 1.00 32.23 231 A 1 ATOM 1801 C C . HIS A 0 231 . -35.176 -8.246 67.439 1.00 32.23 231 A 1 ATOM 1802 C CB . HIS A 0 231 . -33.479 -7.621 69.256 1.00 32.23 231 A 1 ATOM 1803 O O . HIS A 0 231 . -35.907 -7.318 67.763 1.00 32.23 231 A 1 ATOM 1804 C CG . HIS A 0 231 . -34.187 -8.413 70.338 1.00 32.23 231 A 1 ATOM 1805 C CD2 . HIS A 0 231 . -33.608 -9.046 71.406 1.00 32.23 231 A 1 ATOM 1806 N ND1 . HIS A 0 231 . -35.539 -8.665 70.420 1.00 32.23 231 A 1 ATOM 1807 C CE1 . HIS A 0 231 . -35.765 -9.443 71.491 1.00 32.23 231 A 1 ATOM 1808 N NE2 . HIS A 0 231 . -34.615 -9.685 72.135 1.00 32.23 231 A 1 ATOM 1809 N N . MET A 0 232 . -35.628 -9.364 66.852 1.00 49.85 232 A 1 ATOM 1810 C CA . MET A 0 232 . -36.811 -10.142 67.285 1.00 49.85 232 A 1 ATOM 1811 C C . MET A 0 232 . -36.746 -11.556 66.673 1.00 49.85 232 A 1 ATOM 1812 C CB . MET A 0 232 . -38.170 -9.510 66.900 1.00 49.85 232 A 1 ATOM 1813 O O . MET A 0 232 . -36.528 -11.708 65.472 1.00 49.85 232 A 1 ATOM 1814 C CG . MET A 0 232 . -38.720 -8.426 67.844 1.00 49.85 232 A 1 ATOM 1815 S SD . MET A 0 232 . -38.661 -8.796 69.625 1.00 49.85 232 A 1 ATOM 1816 C CE . MET A 0 232 . -38.478 -7.119 70.295 1.00 49.85 232 A 1 ATOM 1817 N N . ASP A 0 233 . -36.940 -12.590 67.492 1.00 36.18 233 A 1 ATOM 1818 C CA . ASP A 0 233 . -36.919 -14.001 67.084 1.00 36.18 233 A 1 ATOM 1819 C C . ASP A 0 233 . -38.140 -14.449 66.264 1.00 36.18 233 A 1 ATOM 1820 C CB . ASP A 0 233 . -36.898 -14.886 68.341 1.00 36.18 233 A 1 ATOM 1821 O O . ASP A 0 233 . -39.275 -14.076 66.572 1.00 36.18 233 A 1 ATOM 1822 C CG . ASP A 0 233 . -35.557 -14.840 69.056 1.00 36.18 233 A 1 ATOM 1823 O OD1 . ASP A 0 233 . -34.689 -15.645 68.652 1.00 36.18 233 A 1 ATOM 1824 O OD2 . ASP A 0 233 . -35.435 -14.011 69.981 1.00 36.18 233 A 1 ATOM 1825 N N . ARG A 0 234 . -37.930 -15.431 65.369 1.00 43.16 234 A 1 ATOM 1826 C CA . ARG A 0 234 . -38.702 -16.695 65.404 1.00 43.16 234 A 1 ATOM 1827 C C . ARG A 0 234 . -38.049 -17.833 64.607 1.00 43.16 234 A 1 ATOM 1828 C CB . ARG A 0 234 . -40.173 -16.486 64.982 1.00 43.16 234 A 1 ATOM 1829 O O . ARG A 0 234 . -37.734 -17.701 63.431 1.00 43.16 234 A 1 ATOM 1830 C CG . ARG A 0 234 . -41.084 -16.639 66.215 1.00 43.16 234 A 1 ATOM 1831 C CD . ARG A 0 234 . -42.501 -16.122 65.965 1.00 43.16 234 A 1 ATOM 1832 N NE . ARG A 0 234 . -43.286 -16.134 67.216 1.00 43.16 234 A 1 ATOM 1833 N NH1 . ARG A 0 234 . -45.316 -15.561 66.319 1.00 43.16 234 A 1 ATOM 1834 N NH2 . ARG A 0 234 . -45.132 -15.863 68.521 1.00 43.16 234 A 1 ATOM 1835 C CZ . ARG A 0 234 . -44.569 -15.855 67.345 1.00 43.16 234 A 1 ATOM 1836 N N . ASN A 0 235 . -37.893 -18.975 65.278 1.00 34.11 235 A 1 ATOM 1837 C CA . ASN A 0 235 . -37.371 -20.233 64.733 1.00 34.11 235 A 1 ATOM 1838 C C . ASN A 0 235 . -38.378 -20.962 63.827 1.00 34.11 235 A 1 ATOM 1839 C CB . ASN A 0 235 . -37.025 -21.171 65.914 1.00 34.11 235 A 1 ATOM 1840 O O . ASN A 0 235 . -39.546 -21.087 64.194 1.00 34.11 235 A 1 ATOM 1841 C CG . ASN A 0 235 . -35.587 -21.072 66.369 1.00 34.11 235 A 1 ATOM 1842 N ND2 . ASN A 0 235 . -35.338 -20.814 67.632 1.00 34.11 235 A 1 ATOM 1843 O OD1 . ASN A 0 235 . -34.670 -21.260 65.594 1.00 34.11 235 A 1 ATOM 1844 N N . ALA A 0 236 . -37.880 -21.596 62.759 1.00 41.14 236 A 1 ATOM 1845 C CA . ALA A 0 236 . -38.451 -22.827 62.204 1.00 41.14 236 A 1 ATOM 1846 C C . ALA A 0 236 . -37.367 -23.687 61.514 1.00 41.14 236 A 1 ATOM 1847 C CB . ALA A 0 236 . -39.615 -22.514 61.261 1.00 41.14 236 A 1 ATOM 1848 O O . ALA A 0 236 . -36.579 -23.223 60.697 1.00 41.14 236 A 1 ATOM 1849 N N . SER A 0 237 . -37.335 -24.954 61.907 1.00 38.57 237 A 1 ATOM 1850 C CA . SER A 0 237 . -36.275 -25.953 61.763 1.00 38.57 237 A 1 ATOM 1851 C C . SER A 0 237 . -35.966 -26.536 60.364 1.00 38.57 237 A 1 ATOM 1852 C CB . SER A 0 237 . -36.741 -27.109 62.652 1.00 38.57 237 A 1 ATOM 1853 O O . SER A 0 237 . -36.871 -26.898 59.629 1.00 38.57 237 A 1 ATOM 1854 O OG . SER A 0 237 . -36.494 -26.804 64.009 1.00 38.57 237 A 1 ATOM 1855 N N . ILE A 0 238 . -34.661 -26.788 60.137 1.00 36.77 238 A 1 ATOM 1856 C CA . ILE A 0 238 . -34.017 -28.094 59.809 1.00 36.77 238 A 1 ATOM 1857 C C . ILE A 0 238 . -34.423 -28.835 58.504 1.00 36.77 238 A 1 ATOM 1858 C CB . ILE A 0 238 . -34.113 -29.054 61.040 1.00 36.77 238 A 1 ATOM 1859 O O . ILE A 0 238 . -35.526 -29.346 58.398 1.00 36.77 238 A 1 ATOM 1860 C CG1 . ILE A 0 238 . -33.594 -28.434 62.366 1.00 36.77 238 A 1 ATOM 1861 C CG2 . ILE A 0 238 . -33.337 -30.365 60.828 1.00 36.77 238 A 1 ATOM 1862 C CD1 . ILE A 0 238 . -33.999 -29.224 63.625 1.00 36.77 238 A 1 ATOM 1863 N N . VAL A 0 239 . -33.454 -29.066 57.593 1.00 41.56 239 A 1 ATOM 1864 C CA . VAL A 0 239 . -32.821 -30.381 57.244 1.00 41.56 239 A 1 ATOM 1865 C C . VAL A 0 239 . -31.698 -30.157 56.198 1.00 41.56 239 A 1 ATOM 1866 C CB . VAL A 0 239 . -33.804 -31.496 56.763 1.00 41.56 239 A 1 ATOM 1867 O O . VAL A 0 239 . -31.812 -29.325 55.305 1.00 41.56 239 A 1 ATOM 1868 C CG1 . VAL A 0 239 . -33.118 -32.616 55.954 1.00 41.56 239 A 1 ATOM 1869 C CG2 . VAL A 0 239 . -34.451 -32.293 57.915 1.00 41.56 239 A 1 ATOM 1870 N N . ASN A 0 240 . -30.588 -30.900 56.315 1.00 32.63 240 A 1 ATOM 1871 C CA . ASN A 0 240 . -29.396 -30.826 55.449 1.00 32.63 240 A 1 ATOM 1872 C C . ASN A 0 240 . -29.460 -31.706 54.179 1.00 32.63 240 A 1 ATOM 1873 C CB . ASN A 0 240 . -28.176 -31.321 56.259 1.00 32.63 240 A 1 ATOM 1874 O O . ASN A 0 240 . -29.962 -32.824 54.224 1.00 32.63 240 A 1 ATOM 1875 C CG . ASN A 0 240 . -27.590 -30.325 57.233 1.00 32.63 240 A 1 ATOM 1876 N ND2 . ASN A 0 240 . -27.179 -30.776 58.395 1.00 32.63 240 A 1 ATOM 1877 O OD1 . ASN A 0 240 . -27.406 -29.158 56.947 1.00 32.63 240 A 1 ATOM 1878 N N . GLY A 0 241 . -28.723 -31.298 53.135 1.00 37.47 241 A 1 ATOM 1879 C CA . GLY A 0 241 . -28.168 -32.169 52.081 1.00 37.47 241 A 1 ATOM 1880 C C . GLY A 0 241 . -26.900 -31.533 51.484 1.00 37.47 241 A 1 ATOM 1881 O O . GLY A 0 241 . -26.948 -30.385 51.054 1.00 37.47 241 A 1 ATOM 1882 N N . LYS A 0 242 . -25.734 -32.201 51.542 1.00 34.34 242 A 1 ATOM 1883 C CA . LYS A 0 242 . -24.401 -31.545 51.470 1.00 34.34 242 A 1 ATOM 1884 C C . LYS A 0 242 . -23.565 -31.962 50.228 1.00 34.34 242 A 1 ATOM 1885 C CB . LYS A 0 242 . -23.691 -31.812 52.812 1.00 34.34 242 A 1 ATOM 1886 O O . LYS A 0 242 . -23.671 -33.114 49.820 1.00 34.34 242 A 1 ATOM 1887 C CG . LYS A 0 242 . -22.486 -30.906 53.106 1.00 34.34 242 A 1 ATOM 1888 C CD . LYS A 0 242 . -22.006 -31.120 54.546 1.00 34.34 242 A 1 ATOM 1889 C CE . LYS A 0 242 . -20.787 -30.248 54.861 1.00 34.34 242 A 1 ATOM 1890 N NZ . LYS A 0 242 . -20.295 -30.519 56.236 1.00 34.34 242 A 1 ATOM 1891 N N . PRO A 0 243 . -22.725 -31.076 49.637 1.00 37.47 243 A 1 ATOM 1892 C CA . PRO A 0 243 . -22.064 -31.305 48.339 1.00 37.47 243 A 1 ATOM 1893 C C . PRO A 0 243 . -20.585 -31.741 48.447 1.00 37.47 243 A 1 ATOM 1894 C CB . PRO A 0 243 . -22.176 -29.940 47.651 1.00 37.47 243 A 1 ATOM 1895 O O . PRO A 0 243 . -20.023 -31.793 49.540 1.00 37.47 243 A 1 ATOM 1896 C CG . PRO A 0 243 . -21.894 -28.980 48.803 1.00 37.47 243 A 1 ATOM 1897 C CD . PRO A 0 243 . -22.577 -29.663 49.987 1.00 37.47 243 A 1 ATOM 1898 N N . THR A 0 244 . -19.921 -31.958 47.300 1.00 38.60 244 A 1 ATOM 1899 C CA . THR A 0 244 . -18.455 -32.139 47.195 1.00 38.60 244 A 1 ATOM 1900 C C . THR A 0 244 . -17.840 -31.182 46.162 1.00 38.60 244 A 1 ATOM 1901 C CB . THR A 0 244 . -18.094 -33.596 46.857 1.00 38.60 244 A 1 ATOM 1902 O O . THR A 0 244 . -18.247 -31.165 45.005 1.00 38.60 244 A 1 ATOM 1903 C CG2 . THR A 0 244 . -16.584 -33.840 46.801 1.00 38.60 244 A 1 ATOM 1904 O OG1 . THR A 0 244 . -18.581 -34.443 47.868 1.00 38.60 244 A 1 ATOM 1905 N N . GLN A 0 245 . -16.831 -30.405 46.571 1.00 30.15 245 A 1 ATOM 1906 C CA . GLN A 0 245 . -16.009 -29.528 45.722 1.00 30.15 245 A 1 ATOM 1907 C C . GLN A 0 245 . -14.545 -29.632 46.184 1.00 30.15 245 A 1 ATOM 1908 C CB . GLN A 0 245 . -16.512 -28.065 45.824 1.00 30.15 245 A 1 ATOM 1909 O O . GLN A 0 245 . -14.291 -29.694 47.384 1.00 30.15 245 A 1 ATOM 1910 C CG . GLN A 0 245 . -15.814 -27.094 44.848 1.00 30.15 245 A 1 ATOM 1911 C CD . GLN A 0 245 . -16.109 -25.620 45.135 1.00 30.15 245 A 1 ATOM 1912 N NE2 . GLN A 0 245 . -16.921 -24.957 44.342 1.00 30.15 245 A 1 ATOM 1913 O OE1 . GLN A 0 245 . -15.580 -25.020 46.056 1.00 30.15 245 A 1 ATOM 1914 N N . HIS A 0 246 . -13.580 -29.578 45.258 1.00 34.89 246 A 1 ATOM 1915 C CA . HIS A 0 246 . -12.161 -29.385 45.582 1.00 34.89 246 A 1 ATOM 1916 C C . HIS A 0 246 . -11.604 -28.121 44.909 1.00 34.89 246 A 1 ATOM 1917 C CB . HIS A 0 246 . -11.340 -30.638 45.226 1.00 34.89 246 A 1 ATOM 1918 O O . HIS A 0 246 . -11.409 -28.085 43.695 1.00 34.89 246 A 1 ATOM 1919 C CG . HIS A 0 246 . -11.188 -31.600 46.379 1.00 34.89 246 A 1 ATOM 1920 C CD2 . HIS A 0 246 . -11.702 -32.866 46.472 1.00 34.89 246 A 1 ATOM 1921 N ND1 . HIS A 0 246 . -10.472 -31.367 47.534 1.00 34.89 246 A 1 ATOM 1922 C CE1 . HIS A 0 246 . -10.563 -32.463 48.307 1.00 34.89 246 A 1 ATOM 1923 N NE2 . HIS A 0 246 . -11.291 -33.405 47.695 1.00 34.89 246 A 1 ATOM 1924 N N . GLN A 0 247 . -11.308 -27.097 45.713 1.00 30.05 247 A 1 ATOM 1925 C CA . GLN A 0 247 . -10.533 -25.916 45.309 1.00 30.05 247 A 1 ATOM 1926 C C . GLN A 0 247 . -9.034 -26.119 45.544 1.00 30.05 247 A 1 ATOM 1927 C CB . GLN A 0 247 . -10.939 -24.688 46.135 1.00 30.05 247 A 1 ATOM 1928 O O . GLN A 0 247 . -8.642 -26.893 46.415 1.00 30.05 247 A 1 ATOM 1929 C CG . GLN A 0 247 . -12.373 -24.208 45.917 1.00 30.05 247 A 1 ATOM 1930 C CD . GLN A 0 247 . -12.664 -22.925 46.692 1.00 30.05 247 A 1 ATOM 1931 N NE2 . GLN A 0 247 . -13.895 -22.473 46.688 1.00 30.05 247 A 1 ATOM 1932 O OE1 . GLN A 0 247 . -11.801 -22.322 47.308 1.00 30.05 247 A 1 ATOM 1933 N N . PHE A 0 248 . -8.203 -25.327 44.857 1.00 32.92 248 A 1 ATOM 1934 C CA . PHE A 0 248 . -6.858 -24.983 45.328 1.00 32.92 248 A 1 ATOM 1935 C C . PHE A 0 248 . -6.450 -23.560 44.906 1.00 32.92 248 A 1 ATOM 1936 C CB . PHE A 0 248 . -5.824 -25.997 44.827 1.00 32.92 248 A 1 ATOM 1937 O O . PHE A 0 248 . -6.249 -23.299 43.724 1.00 32.92 248 A 1 ATOM 1938 C CG . PHE A 0 248 . -5.743 -27.284 45.631 1.00 32.92 248 A 1 ATOM 1939 C CD1 . PHE A 0 248 . -5.026 -27.305 46.843 1.00 32.92 248 A 1 ATOM 1940 C CD2 . PHE A 0 248 . -6.378 -28.458 45.176 1.00 32.92 248 A 1 ATOM 1941 C CE1 . PHE A 0 248 . -4.940 -28.491 47.593 1.00 32.92 248 A 1 ATOM 1942 C CE2 . PHE A 0 248 . -6.283 -29.646 45.922 1.00 32.92 248 A 1 ATOM 1943 C CZ . PHE A 0 248 . -5.564 -29.663 47.131 1.00 32.92 248 A 1 ATOM 1944 N N . VAL A 0 249 . -6.311 -22.714 45.930 1.00 36.99 249 A 1 ATOM 1945 C CA . VAL A 0 249 . -5.559 -21.450 46.097 1.00 36.99 249 A 1 ATOM 1946 C C . VAL A 0 249 . -4.619 -20.922 44.994 1.00 36.99 249 A 1 ATOM 1947 C CB . VAL A 0 249 . -4.736 -21.531 47.407 1.00 36.99 249 A 1 ATOM 1948 O O . VAL A 0 249 . -3.822 -21.647 44.397 1.00 36.99 249 A 1 ATOM 1949 C CG1 . VAL A 0 249 . -5.618 -21.181 48.608 1.00 36.99 249 A 1 ATOM 1950 C CG2 . VAL A 0 249 . -4.103 -22.913 47.663 1.00 36.99 249 A 1 ATOM 1951 N N . ASN A 0 250 . -4.650 -19.588 44.868 1.00 30.14 250 A 1 ATOM 1952 C CA . ASN A 0 250 . -3.659 -18.714 44.224 1.00 30.14 250 A 1 ATOM 1953 C C . ASN A 0 250 . -2.361 -18.593 45.046 1.00 30.14 250 A 1 ATOM 1954 C CB . ASN A 0 250 . -4.278 -17.295 44.102 1.00 30.14 250 A 1 ATOM 1955 O O . ASN A 0 250 . -2.397 -18.719 46.266 1.00 30.14 250 A 1 ATOM 1956 C CG . ASN A 0 250 . -4.800 -16.925 42.728 1.00 30.14 250 A 1 ATOM 1957 N ND2 . ASN A 0 250 . -5.544 -15.847 42.637 1.00 30.14 250 A 1 ATOM 1958 O OD1 . ASN A 0 250 . -4.522 -17.560 41.725 1.00 30.14 250 A 1 ATOM 1959 N N . ASN A 0 251 . -1.252 -18.243 44.380 1.00 33.35 251 A 1 ATOM 1960 C CA . ASN A 0 251 . -0.148 -17.467 44.964 1.00 33.35 251 A 1 ATOM 1961 C C . ASN A 0 251 . 0.823 -16.960 43.880 1.00 33.35 251 A 1 ATOM 1962 C CB . ASN A 0 251 . 0.635 -18.304 46.011 1.00 33.35 251 A 1 ATOM 1963 O O . ASN A 0 251 . 1.201 -17.732 42.999 1.00 33.35 251 A 1 ATOM 1964 C CG . ASN A 0 251 . 0.439 -17.829 47.444 1.00 33.35 251 A 1 ATOM 1965 N ND2 . ASN A 0 251 . 1.113 -18.436 48.393 1.00 33.35 251 A 1 ATOM 1966 O OD1 . ASN A 0 251 . -0.272 -16.890 47.742 1.00 33.35 251 A 1 ATOM 1967 N N . GLY A 0 252 . 1.278 -15.711 44.035 1.00 30.35 252 A 1 ATOM 1968 C CA . GLY A 0 252 . 2.604 -15.232 43.615 1.00 30.35 252 A 1 ATOM 1969 C C . GLY A 0 252 . 2.878 -14.995 42.123 1.00 30.35 252 A 1 ATOM 1970 O O . GLY A 0 252 . 2.959 -15.945 41.349 1.00 30.35 252 A 1 ATOM 1971 N N . ASP A 0 253 . 3.119 -13.715 41.811 1.00 31.73 253 A 1 ATOM 1972 C CA . ASP A 0 253 . 4.273 -13.194 41.049 1.00 31.73 253 A 1 ATOM 1973 C C . ASP A 0 253 . 4.637 -13.838 39.693 1.00 31.73 253 A 1 ATOM 1974 C CB . ASP A 0 253 . 5.484 -13.184 42.004 1.00 31.73 253 A 1 ATOM 1975 O O . ASP A 0 253 . 4.962 -15.020 39.625 1.00 31.73 253 A 1 ATOM 1976 C CG . ASP A 0 253 . 6.730 -12.540 41.390 1.00 31.73 253 A 1 ATOM 1977 O OD1 . ASP A 0 253 . 6.548 -11.628 40.550 1.00 31.73 253 A 1 ATOM 1978 O OD2 . ASP A 0 253 . 7.838 -12.991 41.749 1.00 31.73 253 A 1 ATOM 1979 N N . PHE A 0 254 . 4.653 -13.020 38.629 1.00 37.36 254 A 1 ATOM 1980 C CA . PHE A 0 254 . 5.680 -13.053 37.575 1.00 37.36 254 A 1 ATOM 1981 C C . PHE A 0 254 . 5.616 -11.784 36.711 1.00 37.36 254 A 1 ATOM 1982 C CB . PHE A 0 254 . 5.587 -14.288 36.653 1.00 37.36 254 A 1 ATOM 1983 O O . PHE A 0 254 . 4.586 -11.496 36.094 1.00 37.36 254 A 1 ATOM 1984 C CG . PHE A 0 254 . 6.383 -15.485 37.144 1.00 37.36 254 A 1 ATOM 1985 C CD1 . PHE A 0 254 . 7.766 -15.360 37.383 1.00 37.36 254 A 1 ATOM 1986 C CD2 . PHE A 0 254 . 5.738 -16.703 37.429 1.00 37.36 254 A 1 ATOM 1987 C CE1 . PHE A 0 254 . 8.485 -16.423 37.955 1.00 37.36 254 A 1 ATOM 1988 C CE2 . PHE A 0 254 . 6.460 -17.770 37.990 1.00 37.36 254 A 1 ATOM 1989 C CZ . PHE A 0 254 . 7.831 -17.625 38.269 1.00 37.36 254 A 1 ATOM 1990 N N . GLY A 0 255 . 6.745 -11.077 36.621 1.00 35.41 255 A 1 ATOM 1991 C CA . GLY A 0 255 . 6.951 -9.950 35.711 1.00 35.41 255 A 1 ATOM 1992 C C . GLY A 0 255 . 6.818 -10.313 34.225 1.00 35.41 255 A 1 ATOM 1993 O O . GLY A 0 255 . 6.858 -11.478 33.828 1.00 35.41 255 A 1 ATOM 1994 N N . ASN A 0 256 . 6.638 -9.282 33.403 1.00 35.88 256 A 1 ATOM 1995 C CA . ASN A 0 256 . 6.317 -9.383 31.983 1.00 35.88 256 A 1 ATOM 1996 C C . ASN A 0 256 . 7.606 -9.477 31.135 1.00 35.88 256 A 1 ATOM 1997 C CB . ASN A 0 256 . 5.474 -8.129 31.657 1.00 35.88 256 A 1 ATOM 1998 O O . ASN A 0 256 . 8.333 -8.484 31.074 1.00 35.88 256 A 1 ATOM 1999 C CG . ASN A 0 256 . 4.653 -8.237 30.388 1.00 35.88 256 A 1 ATOM 2000 N ND2 . ASN A 0 256 . 4.364 -7.126 29.751 1.00 35.88 256 A 1 ATOM 2001 O OD1 . ASN A 0 256 . 4.202 -9.300 29.995 1.00 35.88 256 A 1 ATOM 2002 N N . PRO A 0 257 . 7.925 -10.607 30.472 1.00 46.61 257 A 1 ATOM 2003 C CA . PRO A 0 257 . 9.015 -10.638 29.507 1.00 46.61 257 A 1 ATOM 2004 C C . PRO A 0 257 . 8.539 -10.001 28.197 1.00 46.61 257 A 1 ATOM 2005 C CB . PRO A 0 257 . 9.382 -12.115 29.354 1.00 46.61 257 A 1 ATOM 2006 O O . PRO A 0 257 . 7.551 -10.446 27.608 1.00 46.61 257 A 1 ATOM 2007 C CG . PRO A 0 257 . 8.047 -12.829 29.579 1.00 46.61 257 A 1 ATOM 2008 C CD . PRO A 0 257 . 7.287 -11.914 30.548 1.00 46.61 257 A 1 ATOM 2009 N N . SER A 0 258 . 9.250 -8.973 27.733 1.00 39.21 258 A 1 ATOM 2010 C CA . SER A 0 258 . 9.111 -8.496 26.356 1.00 39.21 258 A 1 ATOM 2011 C C . SER A 0 258 . 9.453 -9.645 25.410 1.00 39.21 258 A 1 ATOM 2012 C CB . SER A 0 258 . 10.053 -7.315 26.099 1.00 39.21 258 A 1 ATOM 2013 O O . SER A 0 258 . 10.546 -10.203 25.500 1.00 39.21 258 A 1 ATOM 2014 O OG . SER A 0 258 . 9.814 -6.770 24.818 1.00 39.21 258 A 1 ATOM 2015 N N . LEU A 0 259 . 8.530 -10.009 24.520 1.00 57.80 259 A 1 ATOM 2016 C CA . LEU A 0 259 . 8.828 -10.963 23.454 1.00 57.80 259 A 1 ATOM 2017 C C . LEU A 0 259 . 9.795 -10.312 22.447 1.00 57.80 259 A 1 ATOM 2018 C CB . LEU A 0 259 . 7.528 -11.444 22.782 1.00 57.80 259 A 1 ATOM 2019 O O . LEU A 0 259 . 9.705 -9.098 22.231 1.00 57.80 259 A 1 ATOM 2020 C CG . LEU A 0 259 . 6.656 -12.355 23.668 1.00 57.80 259 A 1 ATOM 2021 C CD1 . LEU A 0 259 . 5.299 -12.589 23.003 1.00 57.80 259 A 1 ATOM 2022 C CD2 . LEU A 0 259 . 7.301 -13.722 23.915 1.00 57.80 259 A 1 ATOM 2023 N N . PRO A 0 260 . 10.726 -11.077 21.851 1.00 57.67 260 A 1 ATOM 2024 C CA . PRO A 0 260 . 11.558 -10.576 20.764 1.00 57.67 260 A 1 ATOM 2025 C C . PRO A 0 260 . 10.710 -10.319 19.502 1.00 57.67 260 A 1 ATOM 2026 C CB . PRO A 0 260 . 12.619 -11.659 20.542 1.00 57.67 260 A 1 ATOM 2027 O O . PRO A 0 260 . 9.639 -10.915 19.353 1.00 57.67 260 A 1 ATOM 2028 C CG . PRO A 0 260 . 11.887 -12.943 20.929 1.00 57.67 260 A 1 ATOM 2029 C CD . PRO A 0 260 . 10.976 -12.495 22.072 1.00 57.67 260 A 1 ATOM 2030 N N . PRO A 0 261 . 11.170 -9.453 18.580 1.00 57.13 261 A 1 ATOM 2031 C CA . PRO A 0 261 . 10.551 -9.322 17.263 1.00 57.13 261 A 1 ATOM 2032 C C . PRO A 0 261 . 10.644 -10.645 16.476 1.00 57.13 261 A 1 ATOM 2033 C CB . PRO A 0 261 . 11.309 -8.183 16.571 1.00 57.13 261 A 1 ATOM 2034 O O . PRO A 0 261 . 11.555 -11.440 16.729 1.00 57.13 261 A 1 ATOM 2035 C CG . PRO A 0 261 . 12.696 -8.250 17.210 1.00 57.13 261 A 1 ATOM 2036 C CD . PRO A 0 261 . 12.394 -8.667 18.648 1.00 57.13 261 A 1 ATOM 2037 N N . PRO A 0 262 . 9.729 -10.893 15.518 1.00 64.64 262 A 1 ATOM 2038 C CA . PRO A 0 262 . 9.755 -12.106 14.706 1.00 64.64 262 A 1 ATOM 2039 C C . PRO A 0 262 . 11.053 -12.202 13.883 1.00 64.64 262 A 1 ATOM 2040 C CB . PRO A 0 262 . 8.511 -12.037 13.814 1.00 64.64 262 A 1 ATOM 2041 O O . PRO A 0 262 . 11.583 -11.171 13.453 1.00 64.64 262 A 1 ATOM 2042 C CG . PRO A 0 262 . 8.249 -10.535 13.695 1.00 64.64 262 A 1 ATOM 2043 C CD . PRO A 0 262 . 8.666 -10.007 15.067 1.00 64.64 262 A 1 ATOM 2044 N N . PRO A 0 263 . 11.577 -13.419 13.647 1.00 68.51 263 A 1 ATOM 2045 C CA . PRO A 0 263 . 12.805 -13.607 12.885 1.00 68.51 263 A 1 ATOM 2046 C C . PRO A 0 263 . 12.622 -13.209 11.408 1.00 68.51 263 A 1 ATOM 2047 C CB . PRO A 0 263 . 13.158 -15.090 13.041 1.00 68.51 263 A 1 ATOM 2048 O O . PRO A 0 263 . 11.528 -13.372 10.859 1.00 68.51 263 A 1 ATOM 2049 C CG . PRO A 0 263 . 11.796 -15.753 13.249 1.00 68.51 263 A 1 ATOM 2050 C CD . PRO A 0 263 . 11.023 -14.704 14.048 1.00 68.51 263 A 1 ATOM 2051 N N . PRO A 0 264 . 13.685 -12.726 10.734 1.00 65.59 264 A 1 ATOM 2052 C CA . PRO A 0 264 . 13.659 -12.519 9.290 1.00 65.59 264 A 1 ATOM 2053 C C . PRO A 0 264 . 13.453 -13.854 8.549 1.00 65.59 264 A 1 ATOM 2054 C CB . PRO A 0 264 . 15.002 -11.867 8.947 1.00 65.59 264 A 1 ATOM 2055 O O . PRO A 0 264 . 13.827 -14.909 9.074 1.00 65.59 264 A 1 ATOM 2056 C CG . PRO A 0 264 . 15.936 -12.400 10.032 1.00 65.59 264 A 1 ATOM 2057 C CD . PRO A 0 264 . 15.025 -12.495 11.255 1.00 65.59 264 A 1 ATOM 2058 N N . PRO A 0 265 . 12.878 -13.836 7.330 1.00 69.02 265 A 1 ATOM 2059 C CA . PRO A 0 265 . 12.691 -15.050 6.542 1.00 69.02 265 A 1 ATOM 2060 C C . PRO A 0 265 . 14.041 -15.734 6.259 1.00 69.02 265 A 1 ATOM 2061 C CB . PRO A 0 265 . 11.990 -14.606 5.253 1.00 69.02 265 A 1 ATOM 2062 O O . PRO A 0 265 . 15.039 -15.039 6.048 1.00 69.02 265 A 1 ATOM 2063 C CG . PRO A 0 265 . 12.406 -13.142 5.109 1.00 69.02 265 A 1 ATOM 2064 C CD . PRO A 0 265 . 12.484 -12.666 6.560 1.00 69.02 265 A 1 ATOM 2065 N N . PRO A 0 266 . 14.103 -17.079 6.222 1.00 60.00 266 A 1 ATOM 2066 C CA . PRO A 0 266 . 15.322 -17.780 5.843 1.00 60.00 266 A 1 ATOM 2067 C C . PRO A 0 266 . 15.744 -17.384 4.427 1.00 60.00 266 A 1 ATOM 2068 C CB . PRO A 0 266 . 15.003 -19.280 5.934 1.00 60.00 266 A 1 ATOM 2069 O O . PRO A 0 266 . 14.935 -17.453 3.501 1.00 60.00 266 A 1 ATOM 2070 C CG . PRO A 0 266 . 13.780 -19.339 6.848 1.00 60.00 266 A 1 ATOM 2071 C CD . PRO A 0 266 . 13.053 -18.032 6.543 1.00 60.00 266 A 1 ATOM 2072 N N . ASN A 0 267 . 17.020 -17.032 4.239 1.00 46.34 267 A 1 ATOM 2073 C CA . ASN A 0 267 . 17.589 -16.924 2.899 1.00 46.34 267 A 1 ATOM 2074 C C . ASN A 0 267 . 17.386 -18.260 2.177 1.00 46.34 267 A 1 ATOM 2075 C CB . ASN A 0 267 . 19.094 -16.584 2.962 1.00 46.34 267 A 1 ATOM 2076 O O . ASN A 0 267 . 17.932 -19.281 2.603 1.00 46.34 267 A 1 ATOM 2077 C CG . ASN A 0 267 . 19.402 -15.106 3.110 1.00 46.34 267 A 1 ATOM 2078 N ND2 . ASN A 0 267 . 20.660 -14.757 3.244 1.00 46.34 267 A 1 ATOM 2079 O OD1 . ASN A 0 267 . 18.547 -14.244 3.081 1.00 46.34 267 A 1 ATOM 2080 N N . ALA A 0 268 . 16.652 -18.239 1.064 1.00 40.20 268 A 1 ATOM 2081 C CA . ALA A 0 268 . 16.542 -19.361 0.141 1.00 40.20 268 A 1 ATOM 2082 C C . ALA A 0 268 . 17.865 -19.535 -0.630 1.00 40.20 268 A 1 ATOM 2083 C CB . ALA A 0 268 . 15.311 -19.157 -0.752 1.00 40.20 268 A 1 ATOM 2084 O O . ALA A 0 268 . 17.957 -19.280 -1.830 1.00 40.20 268 A 1 ATOM 2085 N N . LEU A 0 269 . 18.915 -19.947 0.085 1.00 39.54 269 A 1 ATOM 2086 C CA . LEU A 0 269 . 20.159 -20.424 -0.504 1.00 39.54 269 A 1 ATOM 2087 C C . LEU A 0 269 . 19.863 -21.736 -1.223 1.00 39.54 269 A 1 ATOM 2088 C CB . LEU A 0 269 . 21.236 -20.599 0.583 1.00 39.54 269 A 1 ATOM 2089 O O . LEU A 0 269 . 19.761 -22.791 -0.603 1.00 39.54 269 A 1 ATOM 2090 C CG . LEU A 0 269 . 21.937 -19.288 0.974 1.00 39.54 269 A 1 ATOM 2091 C CD1 . LEU A 0 269 . 22.764 -19.503 2.242 1.00 39.54 269 A 1 ATOM 2092 C CD2 . LEU A 0 269 . 22.886 -18.794 -0.123 1.00 39.54 269 A 1 ATOM 2093 N N . HIS A 0 270 . 19.710 -21.637 -2.539 1.00 43.14 270 A 1 ATOM 2094 C CA . HIS A 0 270 . 19.559 -22.760 -3.451 1.00 43.14 270 A 1 ATOM 2095 C C . HIS A 0 270 . 20.834 -23.626 -3.405 1.00 43.14 270 A 1 ATOM 2096 C CB . HIS A 0 270 . 19.310 -22.173 -4.856 1.00 43.14 270 A 1 ATOM 2097 O O . HIS A 0 270 . 21.897 -23.145 -3.809 1.00 43.14 270 A 1 ATOM 2098 C CG . HIS A 0 270 . 18.336 -22.951 -5.693 1.00 43.14 270 A 1 ATOM 2099 C CD2 . HIS A 0 270 . 16.980 -22.760 -5.715 1.00 43.14 270 A 1 ATOM 2100 N ND1 . HIS A 0 270 . 18.632 -23.893 -6.654 1.00 43.14 270 A 1 ATOM 2101 C CE1 . HIS A 0 270 . 17.476 -24.260 -7.235 1.00 43.14 270 A 1 ATOM 2102 N NE2 . HIS A 0 270 . 16.442 -23.602 -6.689 1.00 43.14 270 A 1 ATOM 2103 N N . PRO A 0 271 . 20.787 -24.890 -2.943 1.00 37.19 271 A 1 ATOM 2104 C CA . PRO A 0 271 . 21.921 -25.787 -3.059 1.00 37.19 271 A 1 ATOM 2105 C C . PRO A 0 271 . 21.832 -26.485 -4.419 1.00 37.19 271 A 1 ATOM 2106 C CB . PRO A 0 271 . 21.798 -26.725 -1.857 1.00 37.19 271 A 1 ATOM 2107 O O . PRO A 0 271 . 21.227 -27.550 -4.541 1.00 37.19 271 A 1 ATOM 2108 C CG . PRO A 0 271 . 20.286 -26.848 -1.651 1.00 37.19 271 A 1 ATOM 2109 C CD . PRO A 0 271 . 19.693 -25.572 -2.263 1.00 37.19 271 A 1 ATOM 2110 N N . SER A 0 272 . 22.429 -25.888 -5.454 1.00 34.44 272 A 1 ATOM 2111 C CA . SER A 0 272 . 22.684 -26.631 -6.692 1.00 34.44 272 A 1 ATOM 2112 C C . SER A 0 272 . 23.689 -27.737 -6.399 1.00 34.44 272 A 1 ATOM 2113 C CB . SER A 0 272 . 23.178 -25.746 -7.836 1.00 34.44 272 A 1 ATOM 2114 O O . SER A 0 272 . 24.877 -27.497 -6.190 1.00 34.44 272 A 1 ATOM 2115 O OG . SER A 0 272 . 22.072 -25.063 -8.395 1.00 34.44 272 A 1 ATOM 2116 N N . THR A 0 273 . 23.181 -28.960 -6.368 1.00 37.75 273 A 1 ATOM 2117 C CA . THR A 0 273 . 23.961 -30.183 -6.285 1.00 37.75 273 A 1 ATOM 2118 C C . THR A 0 273 . 24.785 -30.349 -7.557 1.00 37.75 273 A 1 ATOM 2119 C CB . THR A 0 273 . 23.014 -31.386 -6.099 1.00 37.75 273 A 1 ATOM 2120 O O . THR A 0 273 . 24.248 -30.632 -8.625 1.00 37.75 273 A 1 ATOM 2121 C CG2 . THR A 0 273 . 22.506 -31.487 -4.663 1.00 37.75 273 A 1 ATOM 2122 O OG1 . THR A 0 273 . 21.848 -31.256 -6.885 1.00 37.75 273 A 1 ATOM 2123 N N . GLN A 0 274 . 26.109 -30.246 -7.448 1.00 36.98 274 A 1 ATOM 2124 C CA . GLN A 0 274 . 26.983 -30.912 -8.405 1.00 36.98 274 A 1 ATOM 2125 C C . GLN A 0 274 . 28.120 -31.615 -7.669 1.00 36.98 274 A 1 ATOM 2126 C CB . GLN A 0 274 . 27.435 -29.979 -9.540 1.00 36.98 274 A 1 ATOM 2127 O O . GLN A 0 274 . 28.841 -31.022 -6.873 1.00 36.98 274 A 1 ATOM 2128 C CG . GLN A 0 274 . 27.655 -30.815 -10.815 1.00 36.98 274 A 1 ATOM 2129 C CD . GLN A 0 274 . 27.942 -29.981 -12.058 1.00 36.98 274 A 1 ATOM 2130 N NE2 . GLN A 0 274 . 27.738 -30.529 -13.237 1.00 36.98 274 A 1 ATOM 2131 O OE1 . GLN A 0 274 . 28.353 -28.837 -12.017 1.00 36.98 274 A 1 ATOM 2132 N N . VAL A 0 275 . 28.179 -32.923 -7.905 1.00 41.61 275 A 1 ATOM 2133 C CA . VAL A 0 275 . 29.127 -33.869 -7.320 1.00 41.61 275 A 1 ATOM 2134 C C . VAL A 0 275 . 30.536 -33.685 -7.878 1.00 41.61 275 A 1 ATOM 2135 C CB . VAL A 0 275 . 28.650 -35.323 -7.527 1.00 41.61 275 A 1 ATOM 2136 O O . VAL A 0 275 . 30.734 -33.153 -8.970 1.00 41.61 275 A 1 ATOM 2137 C CG1 . VAL A 0 275 . 27.624 -35.706 -6.457 1.00 41.61 275 A 1 ATOM 2138 C CG2 . VAL A 0 275 . 28.023 -35.574 -8.909 1.00 41.61 275 A 1 ATOM 2139 N N . ASP A 0 276 . 31.503 -34.154 -7.100 1.00 38.30 276 A 1 ATOM 2140 C CA . ASP A 0 276 . 32.938 -34.061 -7.338 1.00 38.30 276 A 1 ATOM 2141 C C . ASP A 0 276 . 33.378 -34.585 -8.718 1.00 38.30 276 A 1 ATOM 2142 C CB . ASP A 0 276 . 33.644 -34.889 -6.247 1.00 38.30 276 A 1 ATOM 2143 O O . ASP A 0 276 . 32.968 -35.668 -9.141 1.00 38.30 276 A 1 ATOM 2144 C CG . ASP A 0 276 . 33.148 -34.554 -4.838 1.00 38.30 276 A 1 ATOM 2145 O OD1 . ASP A 0 276 . 33.818 -33.730 -4.180 1.00 38.30 276 A 1 ATOM 2146 O OD2 . ASP A 0 276 . 32.085 -35.102 -4.460 1.00 38.30 276 A 1 ATOM 2147 N N . ASN A 0 277 . 34.323 -33.891 -9.370 1.00 36.42 277 A 1 ATOM 2148 C CA . ASN A 0 277 . 35.717 -34.366 -9.442 1.00 36.42 277 A 1 ATOM 2149 C C . ASN A 0 277 . 36.659 -33.428 -10.235 1.00 36.42 277 A 1 ATOM 2150 C CB . ASN A 0 277 . 35.824 -35.799 -10.004 1.00 36.42 277 A 1 ATOM 2151 O O . ASN A 0 277 . 36.530 -33.244 -11.437 1.00 36.42 277 A 1 ATOM 2152 C CG . ASN A 0 277 . 35.824 -36.833 -8.890 1.00 36.42 277 A 1 ATOM 2153 N ND2 . ASN A 0 277 . 34.844 -37.696 -8.831 1.00 36.42 277 A 1 ATOM 2154 O OD1 . ASN A 0 277 . 36.701 -36.852 -8.043 1.00 36.42 277 A 1 ATOM 2155 N N . ALA A 0 278 . 37.661 -32.917 -9.516 1.00 40.05 278 A 1 ATOM 2156 C CA . ALA A 0 278 . 39.078 -32.799 -9.885 1.00 40.05 278 A 1 ATOM 2157 C C . ALA A 0 278 . 39.548 -32.432 -11.326 1.00 40.05 278 A 1 ATOM 2158 C CB . ALA A 0 278 . 39.743 -34.106 -9.425 1.00 40.05 278 A 1 ATOM 2159 O O . ALA A 0 278 . 39.484 -33.237 -12.248 1.00 40.05 278 A 1 ATOM 2160 N N . LYS A 0 279 . 40.342 -31.342 -11.345 1.00 41.56 279 A 1 ATOM 2161 C CA . LYS A 0 279 . 41.590 -31.091 -12.114 1.00 41.56 279 A 1 ATOM 2162 C C . LYS A 0 279 . 41.538 -30.516 -13.540 1.00 41.56 279 A 1 ATOM 2163 C CB . LYS A 0 279 . 42.555 -32.288 -12.046 1.00 41.56 279 A 1 ATOM 2164 O O . LYS A 0 279 . 41.141 -31.160 -14.498 1.00 41.56 279 A 1 ATOM 2165 C CG . LYS A 0 279 . 43.175 -32.417 -10.651 1.00 41.56 279 A 1 ATOM 2166 C CD . LYS A 0 279 . 44.029 -33.681 -10.560 1.00 41.56 279 A 1 ATOM 2167 C CE . LYS A 0 279 . 44.684 -33.727 -9.180 1.00 41.56 279 A 1 ATOM 2168 N NZ . LYS A 0 279 . 45.443 -34.985 -8.997 1.00 41.56 279 A 1 ATOM 2169 N N . ASP A 0 280 . 42.146 -29.328 -13.618 1.00 38.63 280 A 1 ATOM 2170 C CA . ASP A 0 280 . 43.136 -28.888 -14.611 1.00 38.63 280 A 1 ATOM 2171 C C . ASP A 0 280 . 42.799 -29.016 -16.108 1.00 38.63 280 A 1 ATOM 2172 C CB . ASP A 0 280 . 44.501 -29.538 -14.285 1.00 38.63 280 A 1 ATOM 2173 O O . ASP A 0 280 . 42.989 -30.062 -16.714 1.00 38.63 280 A 1 ATOM 2174 C CG . ASP A 0 280 . 44.928 -29.334 -12.826 1.00 38.63 280 A 1 ATOM 2175 O OD1 . ASP A 0 280 . 44.683 -28.218 -12.311 1.00 38.63 280 A 1 ATOM 2176 O OD2 . ASP A 0 280 . 45.432 -30.301 -12.209 1.00 38.63 280 A 1 ATOM 2177 N N . PHE A 0 281 . 42.503 -27.882 -16.756 1.00 36.19 281 A 1 ATOM 2178 C CA . PHE A 0 281 . 43.502 -27.186 -17.591 1.00 36.19 281 A 1 ATOM 2179 C C . PHE A 0 281 . 43.016 -25.776 -17.980 1.00 36.19 281 A 1 ATOM 2180 C CB . PHE A 0 281 . 43.897 -27.985 -18.854 1.00 36.19 281 A 1 ATOM 2181 O O . PHE A 0 281 . 41.854 -25.569 -18.320 1.00 36.19 281 A 1 ATOM 2182 C CG . PHE A 0 281 . 45.371 -28.371 -18.882 1.00 36.19 281 A 1 ATOM 2183 C CD1 . PHE A 0 281 . 46.303 -27.560 -19.561 1.00 36.19 281 A 1 ATOM 2184 C CD2 . PHE A 0 281 . 45.825 -29.527 -18.215 1.00 36.19 281 A 1 ATOM 2185 C CE1 . PHE A 0 281 . 47.668 -27.903 -19.569 1.00 36.19 281 A 1 ATOM 2186 C CE2 . PHE A 0 281 . 47.189 -29.863 -18.212 1.00 36.19 281 A 1 ATOM 2187 C CZ . PHE A 0 281 . 48.113 -29.052 -18.891 1.00 36.19 281 A 1 ATOM 2188 N N . ARG A 0 282 . 43.916 -24.784 -17.960 1.00 34.92 282 A 1 ATOM 2189 C CA . ARG A 0 282 . 43.674 -23.469 -18.584 1.00 34.92 282 A 1 ATOM 2190 C C . ARG A 0 282 . 44.023 -23.566 -20.069 1.00 34.92 282 A 1 ATOM 2191 C CB . ARG A 0 282 . 44.578 -22.381 -17.968 1.00 34.92 282 A 1 ATOM 2192 O O . ARG A 0 282 . 45.075 -24.117 -20.355 1.00 34.92 282 A 1 ATOM 2193 C CG . ARG A 0 282 . 44.467 -22.168 -16.452 1.00 34.92 282 A 1 ATOM 2194 C CD . ARG A 0 282 . 45.463 -21.072 -16.036 1.00 34.92 282 A 1 ATOM 2195 N NE . ARG A 0 282 . 45.513 -20.885 -14.573 1.00 34.92 282 A 1 ATOM 2196 N NH1 . ARG A 0 282 . 46.970 -19.105 -14.543 1.00 34.92 282 A 1 ATOM 2197 N NH2 . ARG A 0 282 . 46.199 -19.931 -12.622 1.00 34.92 282 A 1 ATOM 2198 C CZ . ARG A 0 282 . 46.223 -19.978 -13.924 1.00 34.92 282 A 1 ATOM 2199 N N . HIS A 0 283 . 43.256 -22.943 -20.964 1.00 37.53 283 A 1 ATOM 2200 C CA . HIS A 0 283 . 43.769 -22.142 -22.092 1.00 37.53 283 A 1 ATOM 2201 C C . HIS A 0 283 . 42.620 -21.361 -22.758 1.00 37.53 283 A 1 ATOM 2202 C CB . HIS A 0 283 . 44.592 -22.959 -23.114 1.00 37.53 283 A 1 ATOM 2203 O O . HIS A 0 283 . 41.452 -21.700 -22.602 1.00 37.53 283 A 1 ATOM 2204 C CG . HIS A 0 283 . 46.086 -22.834 -22.875 1.00 37.53 283 A 1 ATOM 2205 C CD2 . HIS A 0 283 . 46.938 -23.820 -22.448 1.00 37.53 283 A 1 ATOM 2206 N ND1 . HIS A 0 283 . 46.838 -21.679 -22.967 1.00 37.53 283 A 1 ATOM 2207 C CE1 . HIS A 0 283 . 48.095 -21.964 -22.585 1.00 37.53 283 A 1 ATOM 2208 N NE2 . HIS A 0 283 . 48.202 -23.254 -22.250 1.00 37.53 283 A 1 ATOM 2209 N N . ALA A 0 284 . 42.955 -20.259 -23.430 1.00 35.93 284 A 1 ATOM 2210 C CA . ALA A 0 284 . 41.999 -19.263 -23.913 1.00 35.93 284 A 1 ATOM 2211 C C . ALA A 0 284 . 41.633 -19.439 -25.395 1.00 35.93 284 A 1 ATOM 2212 C CB . ALA A 0 284 . 42.628 -17.879 -23.687 1.00 35.93 284 A 1 ATOM 2213 O O . ALA A 0 284 . 42.474 -19.850 -26.190 1.00 35.93 284 A 1 ATOM 2214 N N . SER A 0 285 . 40.437 -18.990 -25.789 1.00 39.62 285 A 1 ATOM 2215 C CA . SER A 0 285 . 40.245 -18.111 -26.961 1.00 39.62 285 A 1 ATOM 2216 C C . SER A 0 285 . 38.792 -17.626 -27.074 1.00 39.62 285 A 1 ATOM 2217 C CB . SER A 0 285 . 40.681 -18.745 -28.294 1.00 39.62 285 A 1 ATOM 2218 O O . SER A 0 285 . 37.856 -18.339 -26.728 1.00 39.62 285 A 1 ATOM 2219 O OG . SER A 0 285 . 40.238 -20.074 -28.425 1.00 39.62 285 A 1 ATOM 2220 N N . ASN A 0 286 . 38.608 -16.394 -27.558 1.00 34.94 286 A 1 ATOM 2221 C CA . ASN A 0 286 . 37.306 -15.875 -27.983 1.00 34.94 286 A 1 ATOM 2222 C C . ASN A 0 286 . 36.941 -16.462 -29.352 1.00 34.94 286 A 1 ATOM 2223 C CB . ASN A 0 286 . 37.388 -14.339 -28.142 1.00 34.94 286 A 1 ATOM 2224 O O . ASN A 0 286 . 37.719 -16.273 -30.286 1.00 34.94 286 A 1 ATOM 2225 C CG . ASN A 0 286 . 37.124 -13.564 -26.873 1.00 34.94 286 A 1 ATOM 2226 N ND2 . ASN A 0 286 . 38.052 -12.753 -26.419 1.00 34.94 286 A 1 ATOM 2227 O OD1 . ASN A 0 286 . 36.063 -13.645 -26.290 1.00 34.94 286 A 1 ATOM 2228 N N . GLN A 0 287 . 35.738 -17.022 -29.508 1.00 39.15 287 A 1 ATOM 2229 C CA . GLN A 0 287 . 34.998 -16.989 -30.777 1.00 39.15 287 A 1 ATOM 2230 C C . GLN A 0 287 . 33.492 -16.832 -30.531 1.00 39.15 287 A 1 ATOM 2231 C CB . GLN A 0 287 . 35.298 -18.187 -31.700 1.00 39.15 287 A 1 ATOM 2232 O O . GLN A 0 287 . 32.974 -17.147 -29.463 1.00 39.15 287 A 1 ATOM 2233 C CG . GLN A 0 287 . 36.666 -18.045 -32.395 1.00 39.15 287 A 1 ATOM 2234 C CD . GLN A 0 287 . 36.792 -18.787 -33.718 1.00 39.15 287 A 1 ATOM 2235 N NE2 . GLN A 0 287 . 37.967 -19.271 -34.055 1.00 39.15 287 A 1 ATOM 2236 O OE1 . GLN A 0 287 . 35.869 -18.903 -34.503 1.00 39.15 287 A 1 ATOM 2237 N N . LYS A 0 288 . 32.822 -16.273 -31.539 1.00 33.05 288 A 1 ATOM 2238 C CA . LYS A 0 288 . 31.436 -15.804 -31.539 1.00 33.05 288 A 1 ATOM 2239 C C . LYS A 0 288 . 30.597 -16.743 -32.407 1.00 33.05 288 A 1 ATOM 2240 C CB . LYS A 0 288 . 31.488 -14.362 -32.091 1.00 33.05 288 A 1 ATOM 2241 O O . LYS A 0 288 . 30.913 -16.884 -33.584 1.00 33.05 288 A 1 ATOM 2242 C CG . LYS A 0 288 . 30.147 -13.717 -32.472 1.00 33.05 288 A 1 ATOM 2243 C CD . LYS A 0 288 . 30.388 -12.301 -33.025 1.00 33.05 288 A 1 ATOM 2244 C CE . LYS A 0 288 . 29.058 -11.683 -33.472 1.00 33.05 288 A 1 ATOM 2245 N NZ . LYS A 0 288 . 29.221 -10.285 -33.944 1.00 33.05 288 A 1 ATOM 2246 N N . SER A 0 289 . 29.525 -17.319 -31.868 1.00 36.24 289 A 1 ATOM 2247 C CA . SER A 0 289 . 28.466 -17.950 -32.669 1.00 36.24 289 A 1 ATOM 2248 C C . SER A 0 289 . 27.141 -17.994 -31.908 1.00 36.24 289 A 1 ATOM 2249 C CB . SER A 0 289 . 28.850 -19.358 -33.143 1.00 36.24 289 A 1 ATOM 2250 O O . SER A 0 289 . 27.119 -18.146 -30.687 1.00 36.24 289 A 1 ATOM 2251 O OG . SER A 0 289 . 29.079 -20.225 -32.052 1.00 36.24 289 A 1 ATOM 2252 N N . ASP A 0 290 . 26.058 -17.838 -32.655 1.00 33.94 290 A 1 ATOM 2253 C CA . ASP A 0 290 . 24.698 -17.578 -32.188 1.00 33.94 290 A 1 ATOM 2254 C C . ASP A 0 290 . 23.970 -18.823 -31.650 1.00 33.94 290 A 1 ATOM 2255 C CB . ASP A 0 290 . 23.917 -16.981 -33.375 1.00 33.94 290 A 1 ATOM 2256 O O . ASP A 0 290 . 24.297 -19.956 -32.003 1.00 33.94 290 A 1 ATOM 2257 C CG . ASP A 0 290 . 24.715 -15.872 -34.072 1.00 33.94 290 A 1 ATOM 2258 O OD1 . ASP A 0 290 . 24.552 -14.699 -33.670 1.00 33.94 290 A 1 ATOM 2259 O OD2 . ASP A 0 290 . 25.557 -16.220 -34.932 1.00 33.94 290 A 1 ATOM 2260 N N . TYR A 0 291 . 22.905 -18.606 -30.869 1.00 33.76 291 A 1 ATOM 2261 C CA . TYR A 0 291 . 21.852 -19.609 -30.683 1.00 33.76 291 A 1 ATOM 2262 C C . TYR A 0 291 . 20.475 -18.942 -30.533 1.00 33.76 291 A 1 ATOM 2263 C CB . TYR A 0 291 . 22.174 -20.557 -29.511 1.00 33.76 291 A 1 ATOM 2264 O O . TYR A 0 291 . 20.193 -18.272 -29.543 1.00 33.76 291 A 1 ATOM 2265 C CG . TYR A 0 291 . 21.898 -22.012 -29.846 1.00 33.76 291 A 1 ATOM 2266 C CD1 . TYR A 0 291 . 20.645 -22.594 -29.572 1.00 33.76 291 A 1 ATOM 2267 C CD2 . TYR A 0 291 . 22.900 -22.771 -30.482 1.00 33.76 291 A 1 ATOM 2268 C CE1 . TYR A 0 291 . 20.400 -23.938 -29.922 1.00 33.76 291 A 1 ATOM 2269 C CE2 . TYR A 0 291 . 22.661 -24.115 -30.830 1.00 33.76 291 A 1 ATOM 2270 O OH . TYR A 0 291 . 21.170 -25.995 -30.887 1.00 33.76 291 A 1 ATOM 2271 C CZ . TYR A 0 291 . 21.408 -24.700 -30.549 1.00 33.76 291 A 1 ATOM 2272 N N . CYS A 0 292 . 19.608 -19.148 -31.525 1.00 33.29 292 A 1 ATOM 2273 C CA . CYS A 0 292 . 18.156 -18.996 -31.390 1.00 33.29 292 A 1 ATOM 2274 C C . CYS A 0 292 . 17.541 -20.371 -31.094 1.00 33.29 292 A 1 ATOM 2275 C CB . CYS A 0 292 . 17.567 -18.438 -32.696 1.00 33.29 292 A 1 ATOM 2276 O O . CYS A 0 292 . 18.112 -21.386 -31.498 1.00 33.29 292 A 1 ATOM 2277 S SG . CYS A 0 292 . 18.006 -16.696 -32.926 1.00 33.29 292 A 1 ATOM 2278 N N . PRO A 0 293 . 16.336 -20.425 -30.501 1.00 42.05 293 A 1 ATOM 2279 C CA . PRO A 0 293 . 15.335 -21.309 -31.105 1.00 42.05 293 A 1 ATOM 2280 C C . PRO A 0 293 . 13.900 -20.736 -31.162 1.00 42.05 293 A 1 ATOM 2281 C CB . PRO A 0 293 . 15.381 -22.616 -30.301 1.00 42.05 293 A 1 ATOM 2282 O O . PRO A 0 293 . 13.281 -20.457 -30.144 1.00 42.05 293 A 1 ATOM 2283 C CG . PRO A 0 293 . 16.095 -22.257 -28.996 1.00 42.05 293 A 1 ATOM 2284 C CD . PRO A 0 293 . 16.325 -20.747 -29.083 1.00 42.05 293 A 1 ATOM 2285 N N . ILE A 0 294 . 13.375 -20.649 -32.391 1.00 41.13 294 A 1 ATOM 2286 C CA . ILE A 0 294 . 12.202 -21.413 -32.879 1.00 41.13 294 A 1 ATOM 2287 C C . ILE A 0 294 . 10.844 -21.250 -32.129 1.00 41.13 294 A 1 ATOM 2288 C CB . ILE A 0 294 . 12.649 -22.892 -33.077 1.00 41.13 294 A 1 ATOM 2289 O O . ILE A 0 294 . 10.637 -21.766 -31.037 1.00 41.13 294 A 1 ATOM 2290 C CG1 . ILE A 0 294 . 13.808 -22.994 -34.110 1.00 41.13 294 A 1 ATOM 2291 C CG2 . ILE A 0 294 . 11.515 -23.815 -33.544 1.00 41.13 294 A 1 ATOM 2292 C CD1 . ILE A 0 294 . 14.557 -24.333 -34.090 1.00 41.13 294 A 1 ATOM 2293 N N . LYS A 0 295 . 9.876 -20.623 -32.827 1.00 33.75 295 A 1 ATOM 2294 C CA . LYS A 0 295 . 8.395 -20.772 -32.697 1.00 33.75 295 A 1 ATOM 2295 C C . LYS A 0 295 . 7.938 -22.118 -33.340 1.00 33.75 295 A 1 ATOM 2296 C CB . LYS A 0 295 . 7.750 -19.596 -33.463 1.00 33.75 295 A 1 ATOM 2297 O O . LYS A 0 295 . 8.778 -22.656 -34.062 1.00 33.75 295 A 1 ATOM 2298 C CG . LYS A 0 295 . 8.129 -18.172 -33.033 1.00 33.75 295 A 1 ATOM 2299 C CD . LYS A 0 295 . 7.351 -17.186 -33.922 1.00 33.75 295 A 1 ATOM 2300 C CE . LYS A 0 295 . 7.601 -15.731 -33.519 1.00 33.75 295 A 1 ATOM 2301 N NZ . LYS A 0 295 . 6.800 -14.807 -34.363 1.00 33.75 295 A 1 ATOM 2302 N N . PRO A 0 296 . 6.677 -22.634 -33.271 1.00 42.32 296 A 1 ATOM 2303 C CA . PRO A 0 296 . 5.385 -21.970 -32.967 1.00 42.32 296 A 1 ATOM 2304 C C . PRO A 0 296 . 4.409 -22.898 -32.151 1.00 42.32 296 A 1 ATOM 2305 C CB . PRO A 0 296 . 4.966 -21.690 -34.412 1.00 42.32 296 A 1 ATOM 2306 O O . PRO A 0 296 . 4.926 -23.726 -31.410 1.00 42.32 296 A 1 ATOM 2307 C CG . PRO A 0 296 . 5.278 -23.000 -35.154 1.00 42.32 296 A 1 ATOM 2308 C CD . PRO A 0 296 . 6.291 -23.678 -34.229 1.00 42.32 296 A 1 ATOM 2309 N N . ASP A 0 297 . 3.057 -22.878 -32.154 1.00 37.09 297 A 1 ATOM 2310 C CA . ASP A 0 297 . 1.983 -22.024 -32.733 1.00 37.09 297 A 1 ATOM 2311 C C . ASP A 0 297 . 0.625 -22.224 -31.992 1.00 37.09 297 A 1 ATOM 2312 C CB . ASP A 0 297 . 1.691 -22.394 -34.206 1.00 37.09 297 A 1 ATOM 2313 O O . ASP A 0 297 . 0.493 -23.239 -31.310 1.00 37.09 297 A 1 ATOM 2314 C CG . ASP A 0 297 . 1.526 -21.140 -35.078 1.00 37.09 297 A 1 ATOM 2315 O OD1 . ASP A 0 297 . 1.065 -20.110 -34.531 1.00 37.09 297 A 1 ATOM 2316 O OD2 . ASP A 0 297 . 1.977 -21.184 -36.243 1.00 37.09 297 A 1 ATOM 2317 N N . LEU A 0 298 . -0.376 -21.348 -32.242 1.00 44.22 298 A 1 ATOM 2318 C CA . LEU A 0 298 . -1.822 -21.419 -31.849 1.00 44.22 298 A 1 ATOM 2319 C C . LEU A 0 298 . -2.130 -21.546 -30.324 1.00 44.22 298 A 1 ATOM 2320 C CB . LEU A 0 298 . -2.528 -22.531 -32.668 1.00 44.22 298 A 1 ATOM 2321 O O . LEU A 0 298 . -1.378 -22.137 -29.564 1.00 44.22 298 A 1 ATOM 2322 C CG . LEU A 0 298 . -2.997 -22.161 -34.094 1.00 44.22 298 A 1 ATOM 2323 C CD1 . LEU A 0 298 . -1.874 -21.837 -35.076 1.00 44.22 298 A 1 ATOM 2324 C CD2 . LEU A 0 298 . -3.768 -23.334 -34.705 1.00 44.22 298 A 1 ATOM 2325 N N . ASP A 0 299 . -3.228 -21.055 -29.734 1.00 37.20 299 A 1 ATOM 2326 C CA . ASP A 0 299 . -4.386 -20.234 -30.141 1.00 37.20 299 A 1 ATOM 2327 C C . ASP A 0 299 . -4.986 -19.610 -28.848 1.00 37.20 299 A 1 ATOM 2328 C CB . ASP A 0 299 . -5.474 -21.134 -30.781 1.00 37.20 299 A 1 ATOM 2329 O O . ASP A 0 299 . -4.811 -20.190 -27.775 1.00 37.20 299 A 1 ATOM 2330 C CG . ASP A 0 299 . -5.768 -20.823 -32.248 1.00 37.20 299 A 1 ATOM 2331 O OD1 . ASP A 0 299 . -5.641 -19.634 -32.620 1.00 37.20 299 A 1 ATOM 2332 O OD2 . ASP A 0 299 . -6.171 -21.766 -32.961 1.00 37.20 299 A 1 ATOM 2333 N N . GLY A 0 300 . -5.747 -18.498 -28.900 1.00 35.76 300 A 1 ATOM 2334 C CA . GLY A 0 300 . -6.618 -18.115 -27.756 1.00 35.76 300 A 1 ATOM 2335 C C . GLY A 0 300 . -6.665 -16.653 -27.275 1.00 35.76 300 A 1 ATOM 2336 O O . GLY A 0 300 . -6.306 -16.358 -26.142 1.00 35.76 300 A 1 ATOM 2337 N N . VAL A 0 301 . -7.204 -15.761 -28.112 1.00 38.69 301 A 1 ATOM 2338 C CA . VAL A 0 301 . -8.092 -14.621 -27.760 1.00 38.69 301 A 1 ATOM 2339 C C . VAL A 0 301 . -7.863 -13.861 -26.431 1.00 38.69 301 A 1 ATOM 2340 C CB . VAL A 0 301 . -9.572 -15.083 -27.824 1.00 38.69 301 A 1 ATOM 2341 O O . VAL A 0 301 . -8.355 -14.249 -25.375 1.00 38.69 301 A 1 ATOM 2342 C CG1 . VAL A 0 301 . -10.548 -13.897 -27.745 1.00 38.69 301 A 1 ATOM 2343 C CG2 . VAL A 0 301 . -9.891 -15.828 -29.132 1.00 38.69 301 A 1 ATOM 2344 N N . ASN A 0 302 . -7.336 -12.634 -26.533 1.00 36.33 302 A 1 ATOM 2345 C CA . ASN A 0 302 . -7.752 -11.508 -25.681 1.00 36.33 302 A 1 ATOM 2346 C C . ASN A 0 302 . -7.555 -10.171 -26.431 1.00 36.33 302 A 1 ATOM 2347 C CB . ASN A 0 302 . -6.988 -11.524 -24.339 1.00 36.33 302 A 1 ATOM 2348 O O . ASN A 0 302 . -6.415 -9.828 -26.748 1.00 36.33 302 A 1 ATOM 2349 C CG . ASN A 0 302 . -7.887 -11.901 -23.174 1.00 36.33 302 A 1 ATOM 2350 N ND2 . ASN A 0 302 . -7.414 -12.723 -22.268 1.00 36.33 302 A 1 ATOM 2351 O OD1 . ASN A 0 302 . -9.011 -11.444 -23.042 1.00 36.33 302 A 1 ATOM 2352 N N . PRO A 0 303 . -8.621 -9.412 -26.754 1.00 42.80 303 A 1 ATOM 2353 C CA . PRO A 0 303 . -8.499 -8.143 -27.464 1.00 42.80 303 A 1 ATOM 2354 C C . PRO A 0 303 . -8.580 -6.943 -26.510 1.00 42.80 303 A 1 ATOM 2355 C CB . PRO A 0 303 . -9.677 -8.157 -28.443 1.00 42.80 303 A 1 ATOM 2356 O O . PRO A 0 303 . -9.607 -6.754 -25.877 1.00 42.80 303 A 1 ATOM 2357 C CG . PRO A 0 303 . -10.780 -8.894 -27.674 1.00 42.80 303 A 1 ATOM 2358 C CD . PRO A 0 303 . -10.021 -9.825 -26.720 1.00 42.80 303 A 1 ATOM 2359 N N . PHE A 0 304 . -7.548 -6.094 -26.477 1.00 35.94 304 A 1 ATOM 2360 C CA . PHE A 0 304 . -7.663 -4.621 -26.469 1.00 35.94 304 A 1 ATOM 2361 C C . PHE A 0 304 . -6.265 -4.008 -26.707 1.00 35.94 304 A 1 ATOM 2362 C CB . PHE A 0 304 . -8.293 -4.048 -25.178 1.00 35.94 304 A 1 ATOM 2363 O O . PHE A 0 304 . -5.336 -4.331 -25.968 1.00 35.94 304 A 1 ATOM 2364 C CG . PHE A 0 304 . -9.806 -3.865 -25.254 1.00 35.94 304 A 1 ATOM 2365 C CD1 . PHE A 0 304 . -10.368 -3.008 -26.223 1.00 35.94 304 A 1 ATOM 2366 C CD2 . PHE A 0 304 . -10.661 -4.584 -24.396 1.00 35.94 304 A 1 ATOM 2367 C CE1 . PHE A 0 304 . -11.764 -2.916 -26.368 1.00 35.94 304 A 1 ATOM 2368 C CE2 . PHE A 0 304 . -12.057 -4.504 -24.549 1.00 35.94 304 A 1 ATOM 2369 C CZ . PHE A 0 304 . -12.609 -3.675 -25.540 1.00 35.94 304 A 1 ATOM 2370 N N . PRO A 0 305 . -6.065 -3.166 -27.742 1.00 37.61 305 A 1 ATOM 2371 C CA . PRO A 0 305 . -4.731 -2.705 -28.122 1.00 37.61 305 A 1 ATOM 2372 C C . PRO A 0 305 . -4.290 -1.450 -27.355 1.00 37.61 305 A 1 ATOM 2373 C CB . PRO A 0 305 . -4.819 -2.446 -29.628 1.00 37.61 305 A 1 ATOM 2374 O O . PRO A 0 305 . -4.997 -0.442 -27.318 1.00 37.61 305 A 1 ATOM 2375 C CG . PRO A 0 305 . -6.265 -1.982 -29.814 1.00 37.61 305 A 1 ATOM 2376 C CD . PRO A 0 305 . -7.034 -2.784 -28.762 1.00 37.61 305 A 1 ATOM 2377 N N . SER A 0 306 . -3.062 -1.468 -26.835 1.00 35.64 306 A 1 ATOM 2378 C CA . SER A 0 306 . -2.363 -0.253 -26.401 1.00 35.64 306 A 1 ATOM 2379 C C . SER A 0 306 . -2.002 0.606 -27.614 1.00 35.64 306 A 1 ATOM 2380 C CB . SER A 0 306 . -1.086 -0.606 -25.633 1.00 35.64 306 A 1 ATOM 2381 O O . SER A 0 306 . -1.232 0.181 -28.473 1.00 35.64 306 A 1 ATOM 2382 O OG . SER A 0 306 . -1.426 -1.275 -24.436 1.00 35.64 306 A 1 ATOM 2383 N N . VAL A 0 307 . -2.524 1.832 -27.677 1.00 34.78 307 A 1 ATOM 2384 C CA . VAL A 0 307 . -2.193 2.790 -28.743 1.00 34.78 307 A 1 ATOM 2385 C C . VAL A 0 307 . -0.852 3.463 -28.442 1.00 34.78 307 A 1 ATOM 2386 C CB . VAL A 0 307 . -3.320 3.826 -28.943 1.00 34.78 307 A 1 ATOM 2387 O O . VAL A 0 307 . -0.779 4.405 -27.652 1.00 34.78 307 A 1 ATOM 2388 C CG1 . VAL A 0 307 . -2.987 4.827 -30.060 1.00 34.78 307 A 1 ATOM 2389 C CG2 . VAL A 0 307 . -4.641 3.139 -29.319 1.00 34.78 307 A 1 ATOM 2390 N N . THR A 0 308 . 0.213 3.016 -29.105 1.00 40.47 308 A 1 ATOM 2391 C CA . THR A 0 308 . 1.489 3.740 -29.193 1.00 40.47 308 A 1 ATOM 2392 C C . THR A 0 308 . 1.614 4.409 -30.562 1.00 40.47 308 A 1 ATOM 2393 C CB . THR A 0 308 . 2.696 2.836 -28.886 1.00 40.47 308 A 1 ATOM 2394 O O . THR A 0 308 . 2.042 3.803 -31.542 1.00 40.47 308 A 1 ATOM 2395 C CG2 . THR A 0 308 . 2.810 2.557 -27.387 1.00 40.47 308 A 1 ATOM 2396 O OG1 . THR A 0 308 . 2.579 1.584 -29.517 1.00 40.47 308 A 1 ATOM 2397 N N . ASN A 0 309 . 1.250 5.693 -30.638 1.00 35.69 309 A 1 ATOM 2398 C CA . ASN A 0 309 . 1.474 6.502 -31.839 1.00 35.69 309 A 1 ATOM 2399 C C . ASN A 0 309 . 2.970 6.812 -32.009 1.00 35.69 309 A 1 ATOM 2400 C CB . ASN A 0 309 . 0.615 7.787 -31.803 1.00 35.69 309 A 1 ATOM 2401 O O . ASN A 0 309 . 3.469 7.823 -31.509 1.00 35.69 309 A 1 ATOM 2402 C CG . ASN A 0 309 . -0.749 7.639 -32.453 1.00 35.69 309 A 1 ATOM 2403 N ND2 . ASN A 0 309 . -1.566 8.664 -32.394 1.00 35.69 309 A 1 ATOM 2404 O OD1 . ASN A 0 309 . -1.102 6.636 -33.040 1.00 35.69 309 A 1 ATOM 2405 N N . ASN A 0 310 . 3.666 5.964 -32.763 1.00 35.10 310 A 1 ATOM 2406 C CA . ASN A 0 310 . 4.972 6.276 -33.332 1.00 35.10 310 A 1 ATOM 2407 C C . ASN A 0 310 . 4.767 6.991 -34.674 1.00 35.10 310 A 1 ATOM 2408 C CB . ASN A 0 310 . 5.802 4.988 -33.477 1.00 35.10 310 A 1 ATOM 2409 O O . ASN A 0 310 . 4.590 6.350 -35.708 1.00 35.10 310 A 1 ATOM 2410 C CG . ASN A 0 310 . 6.323 4.437 -32.162 1.00 35.10 310 A 1 ATOM 2411 N ND2 . ASN A 0 310 . 6.992 3.310 -32.209 1.00 35.10 310 A 1 ATOM 2412 O OD1 . ASN A 0 310 . 6.170 4.997 -31.089 1.00 35.10 310 A 1 ATOM 2413 N N . ILE A 0 311 . 4.787 8.324 -34.659 1.00 37.00 311 A 1 ATOM 2414 C CA . ILE A 0 311 . 4.806 9.124 -35.887 1.00 37.00 311 A 1 ATOM 2415 C C . ILE A 0 311 . 6.261 9.230 -36.357 1.00 37.00 311 A 1 ATOM 2416 C CB . ILE A 0 311 . 4.111 10.493 -35.680 1.00 37.00 311 A 1 ATOM 2417 O O . ILE A 0 311 . 7.032 10.036 -35.840 1.00 37.00 311 A 1 ATOM 2418 C CG1 . ILE A 0 311 . 2.622 10.285 -35.309 1.00 37.00 311 A 1 ATOM 2419 C CG2 . ILE A 0 311 . 4.222 11.351 -36.953 1.00 37.00 311 A 1 ATOM 2420 C CD1 . ILE A 0 311 . 1.855 11.577 -34.995 1.00 37.00 311 A 1 ATOM 2421 N N . CYS A 0 312 . 6.636 8.415 -37.343 1.00 34.32 312 A 1 ATOM 2422 C CA . CYS A 0 312 . 7.822 8.670 -38.159 1.00 34.32 312 A 1 ATOM 2423 C C . CYS A 0 312 . 7.491 9.749 -39.193 1.00 34.32 312 A 1 ATOM 2424 C CB . CYS A 0 312 . 8.277 7.383 -38.866 1.00 34.32 312 A 1 ATOM 2425 O O . CYS A 0 312 . 6.553 9.582 -39.971 1.00 34.32 312 A 1 ATOM 2426 S SG . CYS A 0 312 . 9.126 6.274 -37.708 1.00 34.32 312 A 1 ATOM 2427 N N . ILE A 0 313 . 8.293 10.813 -39.248 1.00 40.85 313 A 1 ATOM 2428 C CA . ILE A 0 313 . 8.311 11.744 -40.380 1.00 40.85 313 A 1 ATOM 2429 C C . ILE A 0 313 . 9.724 11.723 -40.949 1.00 40.85 313 A 1 ATOM 2430 C CB . ILE A 0 313 . 7.857 13.177 -40.007 1.00 40.85 313 A 1 ATOM 2431 O O . ILE A 0 313 . 10.653 12.232 -40.329 1.00 40.85 313 A 1 ATOM 2432 C CG1 . ILE A 0 313 . 6.573 13.162 -39.149 1.00 40.85 313 A 1 ATOM 2433 C CG2 . ILE A 0 313 . 7.656 13.981 -41.308 1.00 40.85 313 A 1 ATOM 2434 C CD1 . ILE A 0 313 . 5.990 14.541 -38.813 1.00 40.85 313 A 1 ATOM 2435 N N . ASN A 0 314 . 9.877 11.123 -42.126 1.00 33.33 314 A 1 ATOM 2436 C CA . ASN A 0 314 . 11.040 11.363 -42.969 1.00 33.33 314 A 1 ATOM 2437 C C . ASN A 0 314 . 10.735 12.608 -43.802 1.00 33.33 314 A 1 ATOM 2438 C CB . ASN A 0 314 . 11.275 10.154 -43.897 1.00 33.33 314 A 1 ATOM 2439 O O . ASN A 0 314 . 9.739 12.591 -44.523 1.00 33.33 314 A 1 ATOM 2440 C CG . ASN A 0 314 . 11.639 8.881 -43.163 1.00 33.33 314 A 1 ATOM 2441 N ND2 . ASN A 0 314 . 10.980 7.783 -43.456 1.00 33.33 314 A 1 ATOM 2442 O OD1 . ASN A 0 314 . 12.518 8.837 -42.328 1.00 33.33 314 A 1 ATOM 2443 N N . HIS A 0 315 . 11.581 13.637 -43.762 1.00 47.43 315 A 1 ATOM 2444 C CA . HIS A 0 315 . 11.767 14.489 -44.934 1.00 47.43 315 A 1 ATOM 2445 C C . HIS A 0 315 . 13.157 15.137 -44.979 1.00 47.43 315 A 1 ATOM 2446 C CB . HIS A 0 315 . 10.629 15.507 -45.140 1.00 47.43 315 A 1 ATOM 2447 O O . HIS A 0 315 . 13.645 15.711 -44.012 1.00 47.43 315 A 1 ATOM 2448 C CG . HIS A 0 315 . 9.814 15.165 -46.370 1.00 47.43 315 A 1 ATOM 2449 C CD2 . HIS A 0 315 . 8.552 14.633 -46.399 1.00 47.43 315 A 1 ATOM 2450 N ND1 . HIS A 0 315 . 10.258 15.212 -47.674 1.00 47.43 315 A 1 ATOM 2451 C CE1 . HIS A 0 315 . 9.287 14.720 -48.463 1.00 47.43 315 A 1 ATOM 2452 N NE2 . HIS A 0 315 . 8.220 14.361 -47.733 1.00 47.43 315 A 1 ATOM 2453 N N . ASP A 0 316 . 13.741 14.977 -46.159 1.00 42.04 316 A 1 ATOM 2454 C CA . ASP A 0 316 . 15.015 15.447 -46.701 1.00 42.04 316 A 1 ATOM 2455 C C . ASP A 0 316 . 15.263 16.972 -46.554 1.00 42.04 316 A 1 ATOM 2456 C CB . ASP A 0 316 . 14.869 15.050 -48.182 1.00 42.04 316 A 1 ATOM 2457 O O . ASP A 0 316 . 14.337 17.750 -46.815 1.00 42.04 316 A 1 ATOM 2458 C CG . ASP A 0 316 . 16.097 15.240 -49.058 1.00 42.04 316 A 1 ATOM 2459 O OD1 . ASP A 0 316 . 17.214 15.101 -48.523 1.00 42.04 316 A 1 ATOM 2460 O OD2 . ASP A 0 316 . 15.878 15.432 -50.275 1.00 42.04 316 A 1 ATOM 2461 N N . PRO A 0 317 . 16.477 17.432 -46.176 1.00 44.07 317 A 1 ATOM 2462 C CA . PRO A 0 317 . 16.820 18.851 -46.097 1.00 44.07 317 A 1 ATOM 2463 C C . PRO A 0 317 . 17.583 19.361 -47.336 1.00 44.07 317 A 1 ATOM 2464 C CB . PRO A 0 317 . 17.681 18.955 -44.836 1.00 44.07 317 A 1 ATOM 2465 O O . PRO A 0 317 . 18.586 18.790 -47.758 1.00 44.07 317 A 1 ATOM 2466 C CG . PRO A 0 317 . 18.471 17.643 -44.848 1.00 44.07 317 A 1 ATOM 2467 C CD . PRO A 0 317 . 17.534 16.647 -45.543 1.00 44.07 317 A 1 ATOM 2468 N N . SER A 0 318 . 17.212 20.538 -47.856 1.00 47.03 318 A 1 ATOM 2469 C CA . SER A 0 318 . 18.105 21.316 -48.731 1.00 47.03 318 A 1 ATOM 2470 C C . SER A 0 318 . 17.890 22.833 -48.566 1.00 47.03 318 A 1 ATOM 2471 C CB . SER A 0 318 . 17.954 20.896 -50.193 1.00 47.03 318 A 1 ATOM 2472 O O . SER A 0 318 . 16.734 23.260 -48.507 1.00 47.03 318 A 1 ATOM 2473 O OG . SER A 0 318 . 19.190 21.100 -50.851 1.00 47.03 318 A 1 ATOM 2474 N N . PRO A 0 319 . 18.948 23.665 -48.446 1.00 44.25 319 A 1 ATOM 2475 C CA . PRO A 0 319 . 18.811 25.036 -47.951 1.00 44.25 319 A 1 ATOM 2476 C C . PRO A 0 319 . 18.941 26.118 -49.036 1.00 44.25 319 A 1 ATOM 2477 C CB . PRO A 0 319 . 19.952 25.163 -46.939 1.00 44.25 319 A 1 ATOM 2478 O O . PRO A 0 319 . 19.864 26.078 -49.843 1.00 44.25 319 A 1 ATOM 2479 C CG . PRO A 0 319 . 21.086 24.378 -47.603 1.00 44.25 319 A 1 ATOM 2480 C CD . PRO A 0 319 . 20.357 23.274 -48.375 1.00 44.25 319 A 1 ATOM 2481 N N . ALA A 0 320 . 18.091 27.151 -48.962 1.00 44.27 320 A 1 ATOM 2482 C CA . ALA A 0 320 . 18.424 28.567 -49.204 1.00 44.27 320 A 1 ATOM 2483 C C . ALA A 0 320 . 17.149 29.430 -49.230 1.00 44.27 320 A 1 ATOM 2484 C CB . ALA A 0 320 . 19.160 28.792 -50.540 1.00 44.27 320 A 1 ATOM 2485 O O . ALA A 0 320 . 16.315 29.268 -50.113 1.00 44.27 320 A 1 ATOM 2486 N N . HIS A 0 321 . 17.028 30.402 -48.323 1.00 46.48 321 A 1 ATOM 2487 C CA . HIS A 0 321 . 17.036 31.828 -48.680 1.00 46.48 321 A 1 ATOM 2488 C C . HIS A 0 321 . 16.976 32.712 -47.425 1.00 46.48 321 A 1 ATOM 2489 C CB . HIS A 0 321 . 15.978 32.230 -49.730 1.00 46.48 321 A 1 ATOM 2490 O O . HIS A 0 321 . 16.643 32.275 -46.328 1.00 46.48 321 A 1 ATOM 2491 C CG . HIS A 0 321 . 16.545 32.198 -51.137 1.00 46.48 321 A 1 ATOM 2492 C CD2 . HIS A 0 321 . 16.134 31.398 -52.171 1.00 46.48 321 A 1 ATOM 2493 N ND1 . HIS A 0 321 . 17.622 32.927 -51.605 1.00 46.48 321 A 1 ATOM 2494 C CE1 . HIS A 0 321 . 17.852 32.566 -52.878 1.00 46.48 321 A 1 ATOM 2495 N NE2 . HIS A 0 321 . 16.965 31.646 -53.271 1.00 46.48 321 A 1 ATOM 2496 N N . GLN A 0 322 . 17.422 33.951 -47.596 1.00 40.50 322 A 1 ATOM 2497 C CA . GLN A 0 322 . 17.810 34.883 -46.543 1.00 40.50 322 A 1 ATOM 2498 C C . GLN A 0 322 . 16.700 35.920 -46.283 1.00 40.50 322 A 1 ATOM 2499 C CB . GLN A 0 322 . 19.119 35.526 -47.049 1.00 40.50 322 A 1 ATOM 2500 O O . GLN A 0 322 . 15.942 36.236 -47.193 1.00 40.50 322 A 1 ATOM 2501 C CG . GLN A 0 322 . 19.962 36.325 -46.049 1.00 40.50 322 A 1 ATOM 2502 C CD . GLN A 0 322 . 21.169 36.930 -46.764 1.00 40.50 322 A 1 ATOM 2503 N NE2 . GLN A 0 322 . 22.319 36.291 -46.743 1.00 40.50 322 A 1 ATOM 2504 O OE1 . GLN A 0 322 . 21.091 37.967 -47.394 1.00 40.50 322 A 1 ATOM 2505 N N . MET A 0 323 . 16.747 36.528 -45.090 1.00 41.05 323 A 1 ATOM 2506 C CA . MET A 0 323 . 16.195 37.841 -44.696 1.00 41.05 323 A 1 ATOM 2507 C C . MET A 0 323 . 14.902 37.933 -43.854 1.00 41.05 323 A 1 ATOM 2508 C CB . MET A 0 323 . 16.195 38.898 -45.820 1.00 41.05 323 A 1 ATOM 2509 O O . MET A 0 323 . 13.816 37.521 -44.241 1.00 41.05 323 A 1 ATOM 2510 C CG . MET A 0 323 . 17.600 39.246 -46.313 1.00 41.05 323 A 1 ATOM 2511 S SD . MET A 0 323 . 17.730 40.923 -46.983 1.00 41.05 323 A 1 ATOM 2512 C CE . MET A 0 323 . 19.529 41.017 -47.166 1.00 41.05 323 A 1 ATOM 2513 N N . THR A 0 324 . 15.090 38.689 -42.761 1.00 39.15 324 A 1 ATOM 2514 C CA . THR A 0 324 . 14.143 39.570 -42.051 1.00 39.15 324 A 1 ATOM 2515 C C . THR A 0 324 . 13.213 38.954 -41.003 1.00 39.15 324 A 1 ATOM 2516 C CB . THR A 0 324 . 13.444 40.551 -42.998 1.00 39.15 324 A 1 ATOM 2517 O O . THR A 0 324 . 12.087 38.542 -41.265 1.00 39.15 324 A 1 ATOM 2518 C CG2 . THR A 0 324 . 12.759 41.697 -42.254 1.00 39.15 324 A 1 ATOM 2519 O OG1 . THR A 0 324 . 14.424 41.174 -43.800 1.00 39.15 324 A 1 ATOM 2520 N N . LEU A 0 325 . 13.693 39.033 -39.759 1.00 41.44 325 A 1 ATOM 2521 C CA . LEU A 0 325 . 12.939 38.892 -38.516 1.00 41.44 325 A 1 ATOM 2522 C C . LEU A 0 325 . 12.226 40.224 -38.172 1.00 41.44 325 A 1 ATOM 2523 C CB . LEU A 0 325 . 13.969 38.554 -37.412 1.00 41.44 325 A 1 ATOM 2524 O O . LEU A 0 325 . 12.874 41.268 -38.268 1.00 41.44 325 A 1 ATOM 2525 C CG . LEU A 0 325 . 13.399 37.739 -36.240 1.00 41.44 325 A 1 ATOM 2526 C CD1 . LEU A 0 325 . 13.474 36.244 -36.564 1.00 41.44 325 A 1 ATOM 2527 C CD2 . LEU A 0 325 . 14.206 37.987 -34.966 1.00 41.44 325 A 1 ATOM 2528 N N . PRO A 0 326 . 10.953 40.226 -37.738 1.00 59.93 326 A 1 ATOM 2529 C CA . PRO A 0 326 . 10.336 41.356 -37.041 1.00 59.93 326 A 1 ATOM 2530 C C . PRO A 0 326 . 10.363 41.163 -35.510 1.00 59.93 326 A 1 ATOM 2531 C CB . PRO A 0 326 . 8.916 41.415 -37.604 1.00 59.93 326 A 1 ATOM 2532 O O . PRO A 0 326 . 10.162 40.053 -35.016 1.00 59.93 326 A 1 ATOM 2533 C CG . PRO A 0 326 . 8.581 39.941 -37.852 1.00 59.93 326 A 1 ATOM 2534 C CD . PRO A 0 326 . 9.931 39.264 -38.124 1.00 59.93 326 A 1 ATOM 2535 N N . ASP A 0 327 . 10.591 42.245 -34.760 1.00 48.36 327 A 1 ATOM 2536 C CA . ASP A 0 327 . 10.727 42.225 -33.294 1.00 48.36 327 A 1 ATOM 2537 C C . ASP A 0 327 . 9.438 41.821 -32.539 1.00 48.36 327 A 1 ATOM 2538 C CB . ASP A 0 327 . 11.155 43.612 -32.785 1.00 48.36 327 A 1 ATOM 2539 O O . ASP A 0 327 . 8.333 42.207 -32.940 1.00 48.36 327 A 1 ATOM 2540 C CG . ASP A 0 327 . 12.595 43.970 -33.147 1.00 48.36 327 A 1 ATOM 2541 O OD1 . ASP A 0 327 . 13.487 43.160 -32.812 1.00 48.36 327 A 1 ATOM 2542 O OD2 . ASP A 0 327 . 12.783 45.056 -33.739 1.00 48.36 327 A 1 ATOM 2543 N N . PRO A 0 328 . 9.546 41.121 -31.389 1.00 61.75 328 A 1 ATOM 2544 C CA . PRO A 0 328 . 8.419 40.874 -30.495 1.00 61.75 328 A 1 ATOM 2545 C C . PRO A 0 328 . 8.126 42.095 -29.592 1.00 61.75 328 A 1 ATOM 2546 C CB . PRO A 0 328 . 8.828 39.646 -29.680 1.00 61.75 328 A 1 ATOM 2547 O O . PRO A 0 328 . 9.053 42.714 -29.063 1.00 61.75 328 A 1 ATOM 2548 C CG . PRO A 0 328 . 10.345 39.806 -29.558 1.00 61.75 328 A 1 ATOM 2549 C CD . PRO A 0 328 . 10.749 40.480 -30.872 1.00 61.75 328 A 1 ATOM 2550 N N . PRO A 0 329 . 6.849 42.441 -29.337 1.00 54.58 329 A 1 ATOM 2551 C CA . PRO A 0 329 . 6.497 43.581 -28.495 1.00 54.58 329 A 1 ATOM 2552 C C . PRO A 0 329 . 6.756 43.302 -27.008 1.00 54.58 329 A 1 ATOM 2553 C CB . PRO A 0 329 . 5.021 43.860 -28.783 1.00 54.58 329 A 1 ATOM 2554 O O . PRO A 0 329 . 6.354 42.273 -26.463 1.00 54.58 329 A 1 ATOM 2555 C CG . PRO A 0 329 . 4.474 42.480 -29.150 1.00 54.58 329 A 1 ATOM 2556 C CD . PRO A 0 329 . 5.648 41.816 -29.871 1.00 54.58 329 A 1 ATOM 2557 N N . ALA A 0 330 . 7.378 44.262 -26.323 1.00 35.28 330 A 1 ATOM 2558 C CA . ALA A 0 330 . 7.633 44.182 -24.890 1.00 35.28 330 A 1 ATOM 2559 C C . ALA A 0 330 . 6.335 44.319 -24.071 1.00 35.28 330 A 1 ATOM 2560 C CB . ALA A 0 330 . 8.656 45.265 -24.519 1.00 35.28 330 A 1 ATOM 2561 O O . ALA A 0 330 . 5.698 45.373 -24.082 1.00 35.28 330 A 1 ATOM 2562 N N . LEU A 0 331 . 5.990 43.292 -23.285 1.00 42.04 331 A 1 ATOM 2563 C CA . LEU A 0 331 . 4.979 43.386 -22.228 1.00 42.04 331 A 1 ATOM 2564 C C . LEU A 0 331 . 5.601 43.172 -20.848 1.00 42.04 331 A 1 ATOM 2565 C CB . LEU A 0 331 . 3.779 42.465 -22.501 1.00 42.04 331 A 1 ATOM 2566 O O . LEU A 0 331 . 6.002 42.077 -20.455 1.00 42.04 331 A 1 ATOM 2567 C CG . LEU A 0 331 . 2.796 43.018 -23.554 1.00 42.04 331 A 1 ATOM 2568 C CD1 . LEU A 0 331 . 1.668 42.008 -23.762 1.00 42.04 331 A 1 ATOM 2569 C CD2 . LEU A 0 331 . 2.146 44.345 -23.138 1.00 42.04 331 A 1 ATOM 2570 N N . HIS A 0 332 . 5.651 44.273 -20.105 1.00 35.96 332 A 1 ATOM 2571 C CA . HIS A 0 332 . 6.113 44.357 -18.729 1.00 35.96 332 A 1 ATOM 2572 C C . HIS A 0 332 . 5.180 43.536 -17.819 1.00 35.96 332 A 1 ATOM 2573 C CB . HIS A 0 332 . 6.142 45.856 -18.360 1.00 35.96 332 A 1 ATOM 2574 O O . HIS A 0 332 . 4.052 43.947 -17.556 1.00 35.96 332 A 1 ATOM 2575 C CG . HIS A 0 332 . 7.328 46.283 -17.541 1.00 35.96 332 A 1 ATOM 2576 C CD2 . HIS A 0 332 . 7.346 46.532 -16.196 1.00 35.96 332 A 1 ATOM 2577 N ND1 . HIS A 0 332 . 8.563 46.634 -18.038 1.00 35.96 332 A 1 ATOM 2578 C CE1 . HIS A 0 332 . 9.309 47.081 -17.015 1.00 35.96 332 A 1 ATOM 2579 N NE2 . HIS A 0 332 . 8.610 47.033 -15.870 1.00 35.96 332 A 1 ATOM 2580 N N . THR A 0 333 . 5.636 42.378 -17.336 1.00 37.16 333 A 1 ATOM 2581 C CA . THR A 0 333 . 4.858 41.530 -16.419 1.00 37.16 333 A 1 ATOM 2582 C C . THR A 0 333 . 5.443 41.610 -15.014 1.00 37.16 333 A 1 ATOM 2583 C CB . THR A 0 333 . 4.764 40.083 -16.932 1.00 37.16 333 A 1 ATOM 2584 O O . THR A 0 333 . 6.373 40.883 -14.674 1.00 37.16 333 A 1 ATOM 2585 C CG2 . THR A 0 333 . 3.910 39.191 -16.030 1.00 37.16 333 A 1 ATOM 2586 O OG1 . THR A 0 333 . 4.131 40.084 -18.191 1.00 37.16 333 A 1 ATOM 2587 N N . GLN A 0 334 . 4.878 42.484 -14.176 1.00 34.77 334 A 1 ATOM 2588 C CA . GLN A 0 334 . 4.978 42.316 -12.726 1.00 34.77 334 A 1 ATOM 2589 C C . GLN A 0 334 . 3.914 41.308 -12.289 1.00 34.77 334 A 1 ATOM 2590 C CB . GLN A 0 334 . 4.773 43.637 -11.968 1.00 34.77 334 A 1 ATOM 2591 O O . GLN A 0 334 . 2.724 41.594 -12.377 1.00 34.77 334 A 1 ATOM 2592 C CG . GLN A 0 334 . 5.944 44.622 -12.087 1.00 34.77 334 A 1 ATOM 2593 C CD . GLN A 0 334 . 5.786 45.819 -11.147 1.00 34.77 334 A 1 ATOM 2594 N NE2 . GLN A 0 334 . 6.408 46.938 -11.443 1.00 34.77 334 A 1 ATOM 2595 O OE1 . GLN A 0 334 . 5.124 45.781 -10.125 1.00 34.77 334 A 1 ATOM 2596 N N . MET A 0 335 . 4.343 40.151 -11.791 1.00 36.31 335 A 1 ATOM 2597 C CA . MET A 0 335 . 3.495 39.212 -11.054 1.00 36.31 335 A 1 ATOM 2598 C C . MET A 0 335 . 4.250 38.812 -9.790 1.00 36.31 335 A 1 ATOM 2599 C CB . MET A 0 335 . 3.115 38.001 -11.923 1.00 36.31 335 A 1 ATOM 2600 O O . MET A 0 335 . 4.996 37.834 -9.772 1.00 36.31 335 A 1 ATOM 2601 C CG . MET A 0 335 . 2.101 38.351 -13.019 1.00 36.31 335 A 1 ATOM 2602 S SD . MET A 0 335 . 0.425 38.735 -12.440 1.00 36.31 335 A 1 ATOM 2603 C CE . MET A 0 335 . -0.356 39.100 -14.035 1.00 36.31 335 A 1 ATOM 2604 N N . ALA A 0 336 . 4.107 39.626 -8.744 1.00 40.27 336 A 1 ATOM 2605 C CA . ALA A 0 336 . 4.582 39.263 -7.419 1.00 40.27 336 A 1 ATOM 2606 C C . ALA A 0 336 . 3.678 38.170 -6.831 1.00 40.27 336 A 1 ATOM 2607 C CB . ALA A 0 336 . 4.653 40.510 -6.531 1.00 40.27 336 A 1 ATOM 2608 O O . ALA A 0 336 . 2.458 38.193 -6.995 1.00 40.27 336 A 1 ATOM 2609 N N . SER A 0 337 . 4.304 37.217 -6.148 1.00 37.99 337 A 1 ATOM 2610 C CA . SER A 0 337 . 3.673 36.101 -5.448 1.00 37.99 337 A 1 ATOM 2611 C C . SER A 0 337 . 2.520 36.531 -4.537 1.00 37.99 337 A 1 ATOM 2612 C CB . SER A 0 337 . 4.732 35.451 -4.544 1.00 37.99 337 A 1 ATOM 2613 O O . SER A 0 337 . 2.626 37.567 -3.889 1.00 37.99 337 A 1 ATOM 2614 O OG . SER A 0 337 . 5.959 35.280 -5.232 1.00 37.99 337 A 1 ATOM 2615 N N . LEU A 0 338 . 1.499 35.671 -4.404 1.00 37.04 338 A 1 ATOM 2616 C CA . LEU A 0 338 . 0.918 35.192 -3.132 1.00 37.04 338 A 1 ATOM 2617 C C . LEU A 0 338 . -0.381 34.409 -3.409 1.00 37.04 338 A 1 ATOM 2618 C CB . LEU A 0 338 . 0.629 36.336 -2.126 1.00 37.04 338 A 1 ATOM 2619 O O . LEU A 0 338 . -1.412 34.993 -3.730 1.00 37.04 338 A 1 ATOM 2620 C CG . LEU A 0 338 . 1.803 36.650 -1.168 1.00 37.04 338 A 1 ATOM 2621 C CD1 . LEU A 0 338 . 1.593 38.016 -0.514 1.00 37.04 338 A 1 ATOM 2622 C CD2 . LEU A 0 338 . 1.943 35.601 -0.064 1.00 37.04 338 A 1 ATOM 2623 N N . ILE A 0 339 . -0.350 33.085 -3.223 1.00 43.22 339 A 1 ATOM 2624 C CA . ILE A 0 339 . -1.562 32.272 -3.046 1.00 43.22 339 A 1 ATOM 2625 C C . ILE A 0 339 . -1.678 31.990 -1.547 1.00 43.22 339 A 1 ATOM 2626 C CB . ILE A 0 339 . -1.540 30.988 -3.912 1.00 43.22 339 A 1 ATOM 2627 O O . ILE A 0 339 . -0.864 31.256 -0.989 1.00 43.22 339 A 1 ATOM 2628 C CG1 . ILE A 0 339 . -1.540 31.363 -5.414 1.00 43.22 339 A 1 ATOM 2629 C CG2 . ILE A 0 339 . -2.751 30.091 -3.579 1.00 43.22 339 A 1 ATOM 2630 C CD1 . ILE A 0 339 . -1.413 30.170 -6.371 1.00 43.22 339 A 1 ATOM 2631 N N . LEU A 0 340 . -2.673 32.598 -0.903 1.00 53.00 340 A 1 ATOM 2632 C CA . LEU A 0 340 . -2.996 32.424 0.513 1.00 53.00 340 A 1 ATOM 2633 C C . LEU A 0 340 . -4.438 31.886 0.617 1.00 53.00 340 A 1 ATOM 2634 C CB . LEU A 0 340 . -2.806 33.781 1.225 1.00 53.00 340 A 1 ATOM 2635 O O . LEU A 0 340 . -5.305 32.389 -0.102 1.00 53.00 340 A 1 ATOM 2636 C CG . LEU A 0 340 . -2.804 33.710 2.764 1.00 53.00 340 A 1 ATOM 2637 C CD1 . LEU A 0 340 . -1.510 33.092 3.304 1.00 53.00 340 A 1 ATOM 2638 C CD2 . LEU A 0 340 . -2.918 35.116 3.354 1.00 53.00 340 A 1 ATOM 2639 N N . PRO A 0 341 . -4.724 30.866 1.448 1.00 56.19 341 A 1 ATOM 2640 C CA . PRO A 0 341 . -6.066 30.291 1.549 1.00 56.19 341 A 1 ATOM 2641 C C . PRO A 0 341 . -7.055 31.237 2.265 1.00 56.19 341 A 1 ATOM 2642 C CB . PRO A 0 341 . -5.882 28.964 2.291 1.00 56.19 341 A 1 ATOM 2643 O O . PRO A 0 341 . -6.635 32.068 3.074 1.00 56.19 341 A 1 ATOM 2644 C CG . PRO A 0 341 . -4.668 29.231 3.179 1.00 56.19 341 A 1 ATOM 2645 C CD . PRO A 0 341 . -3.802 30.147 2.315 1.00 56.19 341 A 1 ATOM 2646 N N . PRO A 0 342 . -8.371 31.119 1.997 1.00 62.43 342 A 1 ATOM 2647 C CA . PRO A 0 342 . -9.385 32.004 2.569 1.00 62.43 342 A 1 ATOM 2648 C C . PRO A 0 342 . -9.646 31.727 4.066 1.00 62.43 342 A 1 ATOM 2649 C CB . PRO A 0 342 . -10.639 31.779 1.720 1.00 62.43 342 A 1 ATOM 2650 O O . PRO A 0 342 . -9.520 30.583 4.511 1.00 62.43 342 A 1 ATOM 2651 C CG . PRO A 0 342 . -10.500 30.320 1.286 1.00 62.43 342 A 1 ATOM 2652 C CD . PRO A 0 342 . -8.992 30.163 1.090 1.00 62.43 342 A 1 ATOM 2653 N N . PRO A 0 343 . -10.045 32.747 4.851 1.00 50.51 343 A 1 ATOM 2654 C CA . PRO A 0 343 . -10.289 32.611 6.286 1.00 50.51 343 A 1 ATOM 2655 C C . PRO A 0 343 . -11.660 31.993 6.612 1.00 50.51 343 A 1 ATOM 2656 C CB . PRO A 0 343 . -10.155 34.030 6.845 1.00 50.51 343 A 1 ATOM 2657 O O . PRO A 0 343 . -12.639 32.165 5.887 1.00 50.51 343 A 1 ATOM 2658 C CG . PRO A 0 343 . -10.672 34.893 5.694 1.00 50.51 343 A 1 ATOM 2659 C CD . PRO A 0 343 . -10.193 34.141 4.451 1.00 50.51 343 A 1 ATOM 2660 N N . LEU A 0 344 . -11.729 31.311 7.758 1.00 56.22 344 A 1 ATOM 2661 C CA . LEU A 0 344 . -12.956 30.753 8.340 1.00 56.22 344 A 1 ATOM 2662 C C . LEU A 0 344 . -13.884 31.860 8.894 1.00 56.22 344 A 1 ATOM 2663 C CB . LEU A 0 344 . -12.552 29.773 9.459 1.00 56.22 344 A 1 ATOM 2664 O O . LEU A 0 344 . -13.386 32.874 9.389 1.00 56.22 344 A 1 ATOM 2665 C CG . LEU A 0 344 . -11.981 28.442 8.928 1.00 56.22 344 A 1 ATOM 2666 C CD1 . LEU A 0 344 . -10.894 27.902 9.857 1.00 56.22 344 A 1 ATOM 2667 C CD2 . LEU A 0 344 . -13.083 27.386 8.817 1.00 56.22 344 A 1 ATOM 2668 N N . PRO A 0 345 . -15.221 31.677 8.868 1.00 62.61 345 A 1 ATOM 2669 C CA . PRO A 0 345 . -16.167 32.637 9.437 1.00 62.61 345 A 1 ATOM 2670 C C . PRO A 0 345 . -16.134 32.644 10.981 1.00 62.61 345 A 1 ATOM 2671 C CB . PRO A 0 345 . -17.537 32.226 8.891 1.00 62.61 345 A 1 ATOM 2672 O O . PRO A 0 345 . -15.871 31.606 11.595 1.00 62.61 345 A 1 ATOM 2673 C CG . PRO A 0 345 . -17.397 30.714 8.716 1.00 62.61 345 A 1 ATOM 2674 C CD . PRO A 0 345 . -15.936 30.544 8.296 1.00 62.61 345 A 1 ATOM 2675 N N . PRO A 0 346 . -16.417 33.790 11.632 1.00 52.28 346 A 1 ATOM 2676 C CA . PRO A 0 346 . -16.312 33.931 13.082 1.00 52.28 346 A 1 ATOM 2677 C C . PRO A 0 346 . -17.458 33.237 13.831 1.00 52.28 346 A 1 ATOM 2678 C CB . PRO A 0 346 . -16.290 35.440 13.343 1.00 52.28 346 A 1 ATOM 2679 O O . PRO A 0 346 . -18.615 33.266 13.410 1.00 52.28 346 A 1 ATOM 2680 C CG . PRO A 0 346 . -17.127 35.998 12.191 1.00 52.28 346 A 1 ATOM 2681 C CD . PRO A 0 346 . -16.778 35.066 11.030 1.00 52.28 346 A 1 ATOM 2682 N N . ALA A 0 347 . -17.135 32.655 14.986 1.00 41.39 347 A 1 ATOM 2683 C CA . ALA A 0 347 . -18.117 32.057 15.883 1.00 41.39 347 A 1 ATOM 2684 C C . ALA A 0 347 . -18.967 33.133 16.582 1.00 41.39 347 A 1 ATOM 2685 C CB . ALA A 0 347 . -17.387 31.165 16.894 1.00 41.39 347 A 1 ATOM 2686 O O . ALA A 0 347 . -18.438 34.111 17.114 1.00 41.39 347 A 1 ATOM 2687 N N . PHE A 0 348 . -20.282 32.917 16.635 1.00 39.23 348 A 1 ATOM 2688 C CA . PHE A 0 348 . -21.190 33.740 17.428 1.00 39.23 348 A 1 ATOM 2689 C C . PHE A 0 348 . -20.948 33.507 18.924 1.00 39.23 348 A 1 ATOM 2690 C CB . PHE A 0 348 . -22.651 33.440 17.054 1.00 39.23 348 A 1 ATOM 2691 O O . PHE A 0 348 . -21.291 32.456 19.463 1.00 39.23 348 A 1 ATOM 2692 C CG . PHE A 0 348 . -23.145 34.174 15.822 1.00 39.23 348 A 1 ATOM 2693 C CD1 . PHE A 0 348 . -23.848 35.386 15.967 1.00 39.23 348 A 1 ATOM 2694 C CD2 . PHE A 0 348 . -22.912 33.653 14.535 1.00 39.23 348 A 1 ATOM 2695 C CE1 . PHE A 0 348 . -24.319 36.071 14.832 1.00 39.23 348 A 1 ATOM 2696 C CE2 . PHE A 0 348 . -23.384 34.338 13.400 1.00 39.23 348 A 1 ATOM 2697 C CZ . PHE A 0 348 . -24.089 35.546 13.549 1.00 39.23 348 A 1 ATOM 2698 N N . LEU A 0 349 . -20.403 34.518 19.601 1.00 36.66 349 A 1 ATOM 2699 C CA . LEU A 0 349 . -20.540 34.678 21.045 1.00 36.66 349 A 1 ATOM 2700 C C . LEU A 0 349 . -21.751 35.571 21.319 1.00 36.66 349 A 1 ATOM 2701 C CB . LEU A 0 349 . -19.248 35.260 21.650 1.00 36.66 349 A 1 ATOM 2702 O O . LEU A 0 349 . -21.766 36.753 20.981 1.00 36.66 349 A 1 ATOM 2703 C CG . LEU A 0 349 . -18.166 34.205 21.943 1.00 36.66 349 A 1 ATOM 2704 C CD1 . LEU A 0 349 . -16.832 34.897 22.223 1.00 36.66 349 A 1 ATOM 2705 C CD2 . LEU A 0 349 . -18.516 33.359 23.172 1.00 36.66 349 A 1 ATOM 2706 N N . SER A 0 350 . -22.770 35.007 21.953 1.00 37.74 350 A 1 ATOM 2707 C CA . SER A 0 350 . -23.842 35.754 22.601 1.00 37.74 350 A 1 ATOM 2708 C C . SER A 0 350 . -24.304 34.956 23.803 1.00 37.74 350 A 1 ATOM 2709 C CB . SER A 0 350 . -25.012 36.010 21.647 1.00 37.74 350 A 1 ATOM 2710 O O . SER A 0 350 . -24.864 33.882 23.647 1.00 37.74 350 A 1 ATOM 2711 O OG . SER A 0 350 . -24.617 37.020 20.735 1.00 37.74 350 A 1 ATOM 2712 N N . ASP A 0 351 . -23.962 35.458 24.984 1.00 36.70 351 A 1 ATOM 2713 C CA . ASP A 0 351 . -24.923 35.721 26.052 1.00 36.70 351 A 1 ATOM 2714 C C . ASP A 0 351 . -24.200 36.458 27.184 1.00 36.70 351 A 1 ATOM 2715 C CB . ASP A 0 351 . -25.620 34.446 26.574 1.00 36.70 351 A 1 ATOM 2716 O O . ASP A 0 351 . -23.160 36.019 27.682 1.00 36.70 351 A 1 ATOM 2717 C CG . ASP A 0 351 . -26.930 34.137 25.829 1.00 36.70 351 A 1 ATOM 2718 O OD1 . ASP A 0 351 . -27.554 35.107 25.335 1.00 36.70 351 A 1 ATOM 2719 O OD2 . ASP A 0 351 . -27.336 32.954 25.840 1.00 36.70 351 A 1 ATOM 2720 N N . ARG A 0 352 . -24.738 37.615 27.586 1.00 40.00 352 A 1 ATOM 2721 C CA . ARG A 0 352 . -24.330 38.294 28.818 1.00 40.00 352 A 1 ATOM 2722 C C . ARG A 0 352 . -25.569 38.776 29.558 1.00 40.00 352 A 1 ATOM 2723 C CB . ARG A 0 352 . -23.307 39.414 28.553 1.00 40.00 352 A 1 ATOM 2724 O O . ARG A 0 352 . -26.433 39.428 28.985 1.00 40.00 352 A 1 ATOM 2725 C CG . ARG A 0 352 . -22.373 39.535 29.767 1.00 40.00 352 A 1 ATOM 2726 C CD . ARG A 0 352 . -21.388 40.702 29.650 1.00 40.00 352 A 1 ATOM 2727 N NE . ARG A 0 352 . -20.355 40.611 30.703 1.00 40.00 352 A 1 ATOM 2728 N NH1 . ARG A 0 352 . -19.787 42.832 30.843 1.00 40.00 352 A 1 ATOM 2729 N NH2 . ARG A 0 352 . -18.702 41.333 32.088 1.00 40.00 352 A 1 ATOM 2730 C CZ . ARG A 0 352 . -19.625 41.590 31.204 1.00 40.00 352 A 1 ATOM 2731 N N . GLU A 0 353 . -25.632 38.405 30.828 1.00 33.00 353 A 1 ATOM 2732 C CA . GLU A 0 353 . -26.818 38.462 31.682 1.00 33.00 353 A 1 ATOM 2733 C C . GLU A 0 353 . -27.377 39.877 31.917 1.00 33.00 353 A 1 ATOM 2734 C CB . GLU A 0 353 . -26.431 37.876 33.050 1.00 33.00 353 A 1 ATOM 2735 O O . GLU A 0 353 . -26.632 40.818 32.199 1.00 33.00 353 A 1 ATOM 2736 C CG . GLU A 0 353 . -25.980 36.406 33.021 1.00 33.00 353 A 1 ATOM 2737 C CD . GLU A 0 353 . -24.985 36.151 34.159 1.00 33.00 353 A 1 ATOM 2738 O OE1 . GLU A 0 353 . -25.423 36.187 35.332 1.00 33.00 353 A 1 ATOM 2739 O OE2 . GLU A 0 353 . -23.782 36.003 33.846 1.00 33.00 353 A 1 ATOM 2740 N N . SER A 0 354 . -28.710 39.992 31.957 1.00 40.92 354 A 1 ATOM 2741 C CA . SER A 0 354 . -29.429 41.164 32.479 1.00 40.92 354 A 1 ATOM 2742 C C . SER A 0 354 . -30.689 40.791 33.285 1.00 40.92 354 A 1 ATOM 2743 C CB . SER A 0 354 . -29.704 42.193 31.376 1.00 40.92 354 A 1 ATOM 2744 O O . SER A 0 354 . -31.823 41.003 32.879 1.00 40.92 354 A 1 ATOM 2745 O OG . SER A 0 354 . -30.330 41.598 30.261 1.00 40.92 354 A 1 ATOM 2746 N N . LYS A 0 355 . -30.444 40.260 34.488 1.00 38.87 355 A 1 ATOM 2747 C CA . LYS A 0 355 . -31.109 40.601 35.767 1.00 38.87 355 A 1 ATOM 2748 C C . LYS A 0 355 . -32.630 40.909 35.789 1.00 38.87 355 A 1 ATOM 2749 C CB . LYS A 0 355 . -30.296 41.763 36.360 1.00 38.87 355 A 1 ATOM 2750 O O . LYS A 0 355 . -33.069 41.992 35.420 1.00 38.87 355 A 1 ATOM 2751 C CG . LYS A 0 355 . -30.571 41.981 37.852 1.00 38.87 355 A 1 ATOM 2752 C CD . LYS A 0 355 . -29.429 42.795 38.469 1.00 38.87 355 A 1 ATOM 2753 C CE . LYS A 0 355 . -29.638 42.901 39.980 1.00 38.87 355 A 1 ATOM 2754 N NZ . LYS A 0 355 . -28.476 43.550 40.635 1.00 38.87 355 A 1 ATOM 2755 N N . VAL A 0 356 . -33.384 40.013 36.435 1.00 39.05 356 A 1 ATOM 2756 C CA . VAL A 0 356 . -34.789 40.178 36.888 1.00 39.05 356 A 1 ATOM 2757 C C . VAL A 0 356 . -34.839 40.929 38.243 1.00 39.05 356 A 1 ATOM 2758 C CB . VAL A 0 356 . -35.469 38.784 36.953 1.00 39.05 356 A 1 ATOM 2759 O O . VAL A 0 356 . -33.834 40.930 38.966 1.00 39.05 356 A 1 ATOM 2760 C CG1 . VAL A 0 356 . -36.981 38.830 37.208 1.00 39.05 356 A 1 ATOM 2761 C CG2 . VAL A 0 356 . -35.285 38.007 35.636 1.00 39.05 356 A 1 ATOM 2762 N N . PRO A 0 357 . -35.952 41.611 38.593 1.00 40.66 357 A 1 ATOM 2763 C CA . PRO A 0 357 . -36.735 41.144 39.752 1.00 40.66 357 A 1 ATOM 2764 C C . PRO A 0 357 . -38.276 41.231 39.605 1.00 40.66 357 A 1 ATOM 2765 C CB . PRO A 0 357 . -36.252 41.980 40.934 1.00 40.66 357 A 1 ATOM 2766 O O . PRO A 0 357 . -38.819 41.935 38.758 1.00 40.66 357 A 1 ATOM 2767 C CG . PRO A 0 357 . -36.020 43.344 40.294 1.00 40.66 357 A 1 ATOM 2768 C CD . PRO A 0 357 . -35.812 43.052 38.802 1.00 40.66 357 A 1 ATOM 2769 N N . ASP A 0 358 . -38.933 40.482 40.490 1.00 35.22 358 A 1 ATOM 2770 C CA . ASP A 0 358 . -40.348 40.095 40.624 1.00 35.22 358 A 1 ATOM 2771 C C . ASP A 0 358 . -41.472 41.151 40.544 1.00 35.22 358 A 1 ATOM 2772 C CB . ASP A 0 358 . -40.469 39.494 42.034 1.00 35.22 358 A 1 ATOM 2773 O O . ASP A 0 358 . -41.330 42.266 41.044 1.00 35.22 358 A 1 ATOM 2774 C CG . ASP A 0 358 . -39.497 38.342 42.246 1.00 35.22 358 A 1 ATOM 2775 O OD1 . ASP A 0 358 . -39.875 37.219 41.856 1.00 35.22 358 A 1 ATOM 2776 O OD2 . ASP A 0 358 . -38.377 38.615 42.737 1.00 35.22 358 A 1 ATOM 2777 N N . ILE A 0 359 . -42.656 40.697 40.074 1.00 42.60 359 A 1 ATOM 2778 C CA . ILE A 0 359 . -44.028 41.043 40.542 1.00 42.60 359 A 1 ATOM 2779 C C . ILE A 0 359 . -45.084 40.192 39.775 1.00 42.60 359 A 1 ATOM 2780 C CB . ILE A 0 359 . -44.280 42.579 40.389 1.00 42.60 359 A 1 ATOM 2781 O O . ILE A 0 359 . -44.871 39.910 38.603 1.00 42.60 359 A 1 ATOM 2782 C CG1 . ILE A 0 359 . -44.184 43.267 41.775 1.00 42.60 359 A 1 ATOM 2783 C CG2 . ILE A 0 359 . -45.603 42.988 39.709 1.00 42.60 359 A 1 ATOM 2784 C CD1 . ILE A 0 359 . -43.802 44.751 41.698 1.00 42.60 359 A 1 ATOM 2785 N N . ASN A 0 360 . -46.274 39.794 40.272 1.00 37.96 360 A 1 ATOM 2786 C CA . ASN A 0 360 . -46.739 39.384 41.617 1.00 37.96 360 A 1 ATOM 2787 C C . ASN A 0 360 . -48.180 38.778 41.536 1.00 37.96 360 A 1 ATOM 2788 C CB . ASN A 0 360 . -46.755 40.593 42.583 1.00 37.96 360 A 1 ATOM 2789 O O . ASN A 0 360 . -49.126 39.545 41.409 1.00 37.96 360 A 1 ATOM 2790 C CG . ASN A 0 360 . -47.477 40.316 43.895 1.00 37.96 360 A 1 ATOM 2791 N ND2 . ASN A 0 360 . -48.502 41.076 44.199 1.00 37.96 360 A 1 ATOM 2792 O OD1 . ASN A 0 360 . -47.143 39.421 44.659 1.00 37.96 360 A 1 ATOM 2793 N N . LYS A 0 361 . -48.338 37.446 41.698 1.00 38.49 361 A 1 ATOM 2794 C CA . LYS A 0 361 . -49.550 36.687 42.150 1.00 38.49 361 A 1 ATOM 2795 C C . LYS A 0 361 . -50.952 36.959 41.530 1.00 38.49 361 A 1 ATOM 2796 C CB . LYS A 0 361 . -49.708 36.911 43.666 1.00 38.49 361 A 1 ATOM 2797 O O . LYS A 0 361 . -51.526 38.010 41.784 1.00 38.49 361 A 1 ATOM 2798 C CG . LYS A 0 361 . -48.555 36.420 44.543 1.00 38.49 361 A 1 ATOM 2799 C CD . LYS A 0 361 . -48.836 36.825 45.995 1.00 38.49 361 A 1 ATOM 2800 C CE . LYS A 0 361 . -47.588 36.575 46.840 1.00 38.49 361 A 1 ATOM 2801 N NZ . LYS A 0 361 . -47.789 37.022 48.238 1.00 38.49 361 A 1 ATOM 2802 N N . ASN A 0 362 . -51.607 35.920 40.973 1.00 37.34 362 A 1 ATOM 2803 C CA . ASN A 0 362 . -52.781 35.205 41.566 1.00 37.34 362 A 1 ATOM 2804 C C . ASN A 0 362 . -53.637 34.403 40.547 1.00 37.34 362 A 1 ATOM 2805 C CB . ASN A 0 362 . -53.767 36.144 42.314 1.00 37.34 362 A 1 ATOM 2806 O O . ASN A 0 362 . -53.886 34.904 39.460 1.00 37.34 362 A 1 ATOM 2807 C CG . ASN A 0 362 . -53.549 36.234 43.812 1.00 37.34 362 A 1 ATOM 2808 N ND2 . ASN A 0 362 . -54.259 37.118 44.472 1.00 37.34 362 A 1 ATOM 2809 O OD1 . ASN A 0 362 . -52.808 35.483 44.427 1.00 37.34 362 A 1 ATOM 2810 N N . SER A 0 363 . -54.212 33.269 41.012 1.00 39.69 363 A 1 ATOM 2811 C CA . SER A 0 363 . -55.488 32.605 40.588 1.00 39.69 363 A 1 ATOM 2812 C C . SER A 0 363 . -55.707 32.186 39.113 1.00 39.69 363 A 1 ATOM 2813 C CB . SER A 0 363 . -56.681 33.480 41.026 1.00 39.69 363 A 1 ATOM 2814 O O . SER A 0 363 . -55.315 32.905 38.211 1.00 39.69 363 A 1 ATOM 2815 O OG . SER A 0 363 . -56.569 34.808 40.555 1.00 39.69 363 A 1 ATOM 2816 N N . HIS A 0 364 . -56.456 31.133 38.748 1.00 39.67 364 A 1 ATOM 2817 C CA . HIS A 0 364 . -56.933 29.869 39.362 1.00 39.67 364 A 1 ATOM 2818 C C . HIS A 0 364 . -57.582 29.065 38.196 1.00 39.67 364 A 1 ATOM 2819 C CB . HIS A 0 364 . -58.020 30.131 40.429 1.00 39.67 364 A 1 ATOM 2820 O O . HIS A 0 364 . -58.236 29.707 37.374 1.00 39.67 364 A 1 ATOM 2821 C CG . HIS A 0 364 . -58.286 29.009 41.406 1.00 39.67 364 A 1 ATOM 2822 C CD2 . HIS A 0 364 . -58.052 29.073 42.756 1.00 39.67 364 A 1 ATOM 2823 N ND1 . HIS A 0 364 . -58.907 27.800 41.163 1.00 39.67 364 A 1 ATOM 2824 C CE1 . HIS A 0 364 . -59.024 27.156 42.339 1.00 39.67 364 A 1 ATOM 2825 N NE2 . HIS A 0 364 . -58.510 27.892 43.341 1.00 39.67 364 A 1 ATOM 2826 N N . PRO A 0 365 . -57.450 27.730 38.062 1.00 41.30 365 A 1 ATOM 2827 C CA . PRO A 0 365 . -58.094 26.982 36.968 1.00 41.30 365 A 1 ATOM 2828 C C . PRO A 0 365 . -59.484 26.437 37.353 1.00 41.30 365 A 1 ATOM 2829 C CB . PRO A 0 365 . -57.120 25.840 36.671 1.00 41.30 365 A 1 ATOM 2830 O O . PRO A 0 365 . -59.716 26.210 38.546 1.00 41.30 365 A 1 ATOM 2831 C CG . PRO A 0 365 . -56.569 25.505 38.059 1.00 41.30 365 A 1 ATOM 2832 C CD . PRO A 0 365 . -56.522 26.861 38.776 1.00 41.30 365 A 1 ATOM 2833 N N . ASN A 0 366 . -60.361 26.219 36.355 1.00 39.18 366 A 1 ATOM 2834 C CA . ASN A 0 366 . -61.301 25.083 36.193 1.00 39.18 366 A 1 ATOM 2835 C C . ASN A 0 366 . -62.258 25.273 34.985 1.00 39.18 366 A 1 ATOM 2836 C CB . ASN A 0 366 . -62.085 24.795 37.495 1.00 39.18 366 A 1 ATOM 2837 O O . ASN A 0 366 . -62.259 26.336 34.370 1.00 39.18 366 A 1 ATOM 2838 C CG . ASN A 0 366 . -61.373 23.789 38.388 1.00 39.18 366 A 1 ATOM 2839 N ND2 . ASN A 0 366 . -61.808 23.660 39.618 1.00 39.18 366 A 1 ATOM 2840 O OD1 . ASN A 0 366 . -60.452 23.079 38.013 1.00 39.18 366 A 1 ATOM 2841 N N . ASP A 0 367 . -63.051 24.224 34.712 1.00 41.45 367 A 1 ATOM 2842 C CA . ASP A 0 367 . -64.085 24.044 33.668 1.00 41.45 367 A 1 ATOM 2843 C C . ASP A 0 367 . -63.538 23.752 32.244 1.00 41.45 367 A 1 ATOM 2844 C CB . ASP A 0 367 . -65.171 25.138 33.766 1.00 41.45 367 A 1 ATOM 2845 O O . ASP A 0 367 . -62.508 24.280 31.841 1.00 41.45 367 A 1 ATOM 2846 C CG . ASP A 0 367 . -65.725 25.295 35.195 1.00 41.45 367 A 1 ATOM 2847 O OD1 . ASP A 0 367 . -65.809 24.263 35.908 1.00 41.45 367 A 1 ATOM 2848 O OD2 . ASP A 0 367 . -66.048 26.438 35.592 1.00 41.45 367 A 1 ATOM 2849 N N . GLU A 0 368 . -64.115 22.853 31.428 1.00 40.35 368 A 1 ATOM 2850 C CA . GLU A 0 368 . -65.414 22.154 31.505 1.00 40.35 368 A 1 ATOM 2851 C C . GLU A 0 368 . -65.337 20.722 30.901 1.00 40.35 368 A 1 ATOM 2852 C CB . GLU A 0 368 . -66.455 23.007 30.754 1.00 40.35 368 A 1 ATOM 2853 O O . GLU A 0 368 . -64.381 20.373 30.207 1.00 40.35 368 A 1 ATOM 2854 C CG . GLU A 0 368 . -67.884 22.826 31.286 1.00 40.35 368 A 1 ATOM 2855 C CD . GLU A 0 368 . -68.889 23.706 30.525 1.00 40.35 368 A 1 ATOM 2856 O OE1 . GLU A 0 368 . -69.921 23.150 30.083 1.00 40.35 368 A 1 ATOM 2857 O OE2 . GLU A 0 368 . -68.631 24.923 30.388 1.00 40.35 368 A 1 ATOM 2858 N N . ALA A 0 369 . -66.335 19.866 31.162 1.00 39.86 369 A 1 ATOM 2859 C CA . ALA A 0 369 . -66.347 18.448 30.774 1.00 39.86 369 A 1 ATOM 2860 C C . ALA A 0 369 . -67.210 18.143 29.531 1.00 39.86 369 A 1 ATOM 2861 C CB . ALA A 0 369 . -66.842 17.635 31.980 1.00 39.86 369 A 1 ATOM 2862 O O . ALA A 0 369 . -68.286 18.710 29.370 1.00 39.86 369 A 1 ATOM 2863 N N . ALA A 0 370 . -66.825 17.144 28.720 1.00 43.40 370 A 1 ATOM 2864 C CA . ALA A 0 370 . -67.716 16.551 27.712 1.00 43.40 370 A 1 ATOM 2865 C C . ALA A 0 370 . -67.454 15.048 27.467 1.00 43.40 370 A 1 ATOM 2866 C CB . ALA A 0 370 . -67.642 17.361 26.413 1.00 43.40 370 A 1 ATOM 2867 O O . ALA A 0 370 . -66.486 14.641 26.835 1.00 43.40 370 A 1 ATOM 2868 N N . SER A 0 371 . -68.386 14.234 27.964 1.00 41.06 371 A 1 ATOM 2869 C CA . SER A 0 371 . -68.549 12.789 27.742 1.00 41.06 371 A 1 ATOM 2870 C C . SER A 0 371 . -68.540 12.347 26.265 1.00 41.06 371 A 1 ATOM 2871 C CB . SER A 0 371 . -69.927 12.446 28.336 1.00 41.06 371 A 1 ATOM 2872 O O . SER A 0 371 . -69.173 13.005 25.436 1.00 41.06 371 A 1 ATOM 2873 O OG . SER A 0 371 . -70.406 11.171 27.960 1.00 41.06 371 A 1 ATOM 2874 N N . ARG A 0 372 . -67.964 11.159 25.982 1.00 42.97 372 A 1 ATOM 2875 C CA . ARG A 0 372 . -68.619 10.081 25.196 1.00 42.97 372 A 1 ATOM 2876 C C . ARG A 0 372 . -67.852 8.745 25.207 1.00 42.97 372 A 1 ATOM 2877 C CB . ARG A 0 372 . -68.875 10.513 23.737 1.00 42.97 372 A 1 ATOM 2878 O O . ARG A 0 372 . -66.725 8.664 24.741 1.00 42.97 372 A 1 ATOM 2879 C CG . ARG A 0 372 . -70.355 10.878 23.533 1.00 42.97 372 A 1 ATOM 2880 C CD . ARG A 0 372 . -70.537 11.707 22.261 1.00 42.97 372 A 1 ATOM 2881 N NE . ARG A 0 372 . -71.886 12.300 22.203 1.00 42.97 372 A 1 ATOM 2882 N NH1 . ARG A 0 372 . -71.871 12.872 19.984 1.00 42.97 372 A 1 ATOM 2883 N NH2 . ARG A 0 372 . -73.620 13.429 21.255 1.00 42.97 372 A 1 ATOM 2884 C CZ . ARG A 0 372 . -72.451 12.859 21.152 1.00 42.97 372 A 1 ATOM 2885 N N . ASP A 0 373 . -68.553 7.705 25.646 1.00 37.62 373 A 1 ATOM 2886 C CA . ASP A 0 373 . -68.334 6.267 25.400 1.00 37.62 373 A 1 ATOM 2887 C C . ASP A 0 373 . -69.684 5.741 24.831 1.00 37.62 373 A 1 ATOM 2888 C CB . ASP A 0 373 . -67.898 5.624 26.737 1.00 37.62 373 A 1 ATOM 2889 O O . ASP A 0 373 . -70.709 6.387 25.110 1.00 37.62 373 A 1 ATOM 2890 C CG . ASP A 0 373 . -67.338 4.201 26.634 1.00 37.62 373 A 1 ATOM 2891 O OD1 . ASP A 0 373 . -66.954 3.791 25.517 1.00 37.62 373 A 1 ATOM 2892 O OD2 . ASP A 0 373 . -67.362 3.500 27.668 1.00 37.62 373 A 1 ATOM 2893 N N . PRO A 0 374 . -69.759 4.687 23.982 1.00 46.95 374 A 1 ATOM 2894 C CA . PRO A 0 374 . -69.833 3.330 24.543 1.00 46.95 374 A 1 ATOM 2895 C C . PRO A 0 374 . -69.250 2.167 23.695 1.00 46.95 374 A 1 ATOM 2896 C CB . PRO A 0 374 . -71.335 3.105 24.727 1.00 46.95 374 A 1 ATOM 2897 O O . PRO A 0 374 . -69.386 2.102 22.473 1.00 46.95 374 A 1 ATOM 2898 C CG . PRO A 0 374 . -71.944 3.792 23.504 1.00 46.95 374 A 1 ATOM 2899 C CD . PRO A 0 374 . -70.829 4.707 22.983 1.00 46.95 374 A 1 ATOM 2900 N N . SER A 0 375 . -68.734 1.171 24.419 1.00 36.78 375 A 1 ATOM 2901 C CA . SER A 0 375 . -68.713 -0.294 24.184 1.00 36.78 375 A 1 ATOM 2902 C C . SER A 0 375 . -69.312 -0.915 22.896 1.00 36.78 375 A 1 ATOM 2903 C CB . SER A 0 375 . -69.449 -0.948 25.363 1.00 36.78 375 A 1 ATOM 2904 O O . SER A 0 375 . -70.475 -0.685 22.557 1.00 36.78 375 A 1 ATOM 2905 O OG . SER A 0 375 . -70.802 -0.526 25.404 1.00 36.78 375 A 1 ATOM 2906 N N . GLY A 0 376 . -68.585 -1.892 22.321 1.00 42.35 376 A 1 ATOM 2907 C CA . GLY A 0 376 . -69.050 -2.835 21.287 1.00 42.35 376 A 1 ATOM 2908 C C . GLY A 0 376 . -68.681 -4.306 21.584 1.00 42.35 376 A 1 ATOM 2909 O O . GLY A 0 376 . -67.577 -4.596 22.029 1.00 42.35 376 A 1 ATOM 2910 N N . GLN A 0 377 . -69.638 -5.206 21.345 1.00 42.93 377 A 1 ATOM 2911 C CA . GLN A 0 377 . -69.748 -6.620 21.759 1.00 42.93 377 A 1 ATOM 2912 C C . GLN A 0 377 . -68.623 -7.635 21.436 1.00 42.93 377 A 1 ATOM 2913 C CB . GLN A 0 377 . -71.017 -7.166 21.083 1.00 42.93 377 A 1 ATOM 2914 O O . GLN A 0 377 . -68.066 -7.664 20.345 1.00 42.93 377 A 1 ATOM 2915 C CG . GLN A 0 377 . -72.305 -6.719 21.772 1.00 42.93 377 A 1 ATOM 2916 C CD . GLN A 0 377 . -73.519 -7.125 20.951 1.00 42.93 377 A 1 ATOM 2917 N NE2 . GLN A 0 377 . -74.278 -8.103 21.391 1.00 42.93 377 A 1 ATOM 2918 O OE1 . GLN A 0 377 . -73.802 -6.577 19.899 1.00 42.93 377 A 1 ATOM 2919 N N . ASP A 0 378 . -68.461 -8.565 22.389 1.00 40.84 378 A 1 ATOM 2920 C CA . ASP A 0 378 . -68.388 -10.042 22.289 1.00 40.84 378 A 1 ATOM 2921 C C . ASP A 0 378 . -67.801 -10.757 21.047 1.00 40.84 378 A 1 ATOM 2922 C CB . ASP A 0 378 . -69.785 -10.636 22.560 1.00 40.84 378 A 1 ATOM 2923 O O . ASP A 0 378 . -68.347 -10.727 19.945 1.00 40.84 378 A 1 ATOM 2924 C CG . ASP A 0 378 . -70.341 -10.250 23.929 1.00 40.84 378 A 1 ATOM 2925 O OD1 . ASP A 0 378 . -69.585 -10.422 24.910 1.00 40.84 378 A 1 ATOM 2926 O OD2 . ASP A 0 378 . -71.502 -9.784 23.977 1.00 40.84 378 A 1 ATOM 2927 N N . GLY A 0 379 . -66.808 -11.624 21.300 1.00 43.83 379 A 1 ATOM 2928 C CA . GLY A 0 379 . -66.348 -12.684 20.389 1.00 43.83 379 A 1 ATOM 2929 C C . GLY A 0 379 . -65.596 -13.788 21.148 1.00 43.83 379 A 1 ATOM 2930 O O . GLY A 0 379 . -64.543 -13.540 21.724 1.00 43.83 379 A 1 ATOM 2931 N N . ASN A 0 380 . -66.152 -15.003 21.205 1.00 41.59 380 A 1 ATOM 2932 C CA . ASN A 0 380 . -65.826 -16.005 22.234 1.00 41.59 380 A 1 ATOM 2933 C C . ASN A 0 380 . -64.935 -17.174 21.731 1.00 41.59 380 A 1 ATOM 2934 C CB . ASN A 0 380 . -67.180 -16.491 22.807 1.00 41.59 380 A 1 ATOM 2935 O O . ASN A 0 380 . -65.183 -17.719 20.657 1.00 41.59 380 A 1 ATOM 2936 C CG . ASN A 0 380 . -67.168 -16.865 24.276 1.00 41.59 380 A 1 ATOM 2937 N ND2 . ASN A 0 380 . -68.327 -17.104 24.847 1.00 41.59 380 A 1 ATOM 2938 O OD1 . ASN A 0 380 . -66.145 -16.950 24.931 1.00 41.59 380 A 1 ATOM 2939 N N . GLY A 0 381 . -63.998 -17.649 22.569 1.00 39.41 381 A 1 ATOM 2940 C CA . GLY A 0 381 . -63.297 -18.949 22.436 1.00 39.41 381 A 1 ATOM 2941 C C . GLY A 0 381 . -61.934 -18.967 21.699 1.00 39.41 381 A 1 ATOM 2942 O O . GLY A 0 381 . -61.636 -18.082 20.913 1.00 39.41 381 A 1 ATOM 2943 N N . ARG A 0 382 . -61.047 -19.970 21.876 1.00 38.87 382 A 1 ATOM 2944 C CA . ARG A 0 382 . -61.028 -21.110 22.825 1.00 38.87 382 A 1 ATOM 2945 C C . ARG A 0 382 . -59.627 -21.794 22.873 1.00 38.87 382 A 1 ATOM 2946 C CB . ARG A 0 382 . -62.100 -22.138 22.365 1.00 38.87 382 A 1 ATOM 2947 O O . ARG A 0 382 . -59.240 -22.421 21.903 1.00 38.87 382 A 1 ATOM 2948 C CG . ARG A 0 382 . -62.349 -23.289 23.350 1.00 38.87 382 A 1 ATOM 2949 C CD . ARG A 0 382 . -63.432 -24.261 22.860 1.00 38.87 382 A 1 ATOM 2950 N NE . ARG A 0 382 . -63.786 -25.249 23.905 1.00 38.87 382 A 1 ATOM 2951 N NH1 . ARG A 0 382 . -63.833 -27.161 22.621 1.00 38.87 382 A 1 ATOM 2952 N NH2 . ARG A 0 382 . -64.337 -27.277 24.786 1.00 38.87 382 A 1 ATOM 2953 C CZ . ARG A 0 382 . -63.980 -26.550 23.763 1.00 38.87 382 A 1 ATOM 2954 N N . ILE A 0 383 . -58.970 -21.786 24.045 1.00 42.89 383 A 1 ATOM 2955 C CA . ILE A 0 383 . -58.087 -22.850 24.616 1.00 42.89 383 A 1 ATOM 2956 C C . ILE A 0 383 . -56.731 -23.231 23.928 1.00 42.89 383 A 1 ATOM 2957 C CB . ILE A 0 383 . -58.964 -24.093 24.958 1.00 42.89 383 A 1 ATOM 2958 O O . ILE A 0 383 . -56.688 -23.973 22.957 1.00 42.89 383 A 1 ATOM 2959 C CG1 . ILE A 0 383 . -60.076 -23.707 25.973 1.00 42.89 383 A 1 ATOM 2960 C CG2 . ILE A 0 383 . -58.191 -25.288 25.539 1.00 42.89 383 A 1 ATOM 2961 C CD1 . ILE A 0 383 . -61.076 -24.826 26.300 1.00 42.89 383 A 1 ATOM 2962 N N . SER A 0 384 . -55.647 -22.896 24.655 1.00 37.82 384 A 1 ATOM 2963 C CA . SER A 0 384 . -54.375 -23.635 24.918 1.00 37.82 384 A 1 ATOM 2964 C C . SER A 0 384 . -53.163 -23.692 23.943 1.00 37.82 384 A 1 ATOM 2965 C CB . SER A 0 384 . -54.627 -25.037 25.469 1.00 37.82 384 A 1 ATOM 2966 O O . SER A 0 384 . -53.341 -23.866 22.742 1.00 37.82 384 A 1 ATOM 2967 O OG . SER A 0 384 . -55.261 -24.935 26.730 1.00 37.82 384 A 1 ATOM 2968 N N . PRO A 0 385 . -51.904 -23.655 24.475 1.00 37.03 385 A 1 ATOM 2969 C CA . PRO A 0 385 . -50.634 -23.798 23.734 1.00 37.03 385 A 1 ATOM 2970 C C . PRO A 0 385 . -49.816 -25.066 24.172 1.00 37.03 385 A 1 ATOM 2971 C CB . PRO A 0 385 . -49.992 -22.433 24.007 1.00 37.03 385 A 1 ATOM 2972 O O . PRO A 0 385 . -50.437 -26.055 24.555 1.00 37.03 385 A 1 ATOM 2973 C CG . PRO A 0 385 . -50.358 -22.132 25.468 1.00 37.03 385 A 1 ATOM 2974 C CD . PRO A 0 385 . -51.518 -23.081 25.767 1.00 37.03 385 A 1 ATOM 2975 N N . PRO A 0 386 . -48.460 -25.131 24.102 1.00 45.68 386 A 1 ATOM 2976 C CA . PRO A 0 386 . -47.682 -25.679 22.978 1.00 45.68 386 A 1 ATOM 2977 C C . PRO A 0 386 . -46.769 -26.880 23.360 1.00 45.68 386 A 1 ATOM 2978 C CB . PRO A 0 386 . -46.825 -24.474 22.578 1.00 45.68 386 A 1 ATOM 2979 O O . PRO A 0 386 . -46.661 -27.243 24.530 1.00 45.68 386 A 1 ATOM 2980 C CG . PRO A 0 386 . -46.441 -23.855 23.930 1.00 45.68 386 A 1 ATOM 2981 C CD . PRO A 0 386 . -47.528 -24.339 24.898 1.00 45.68 386 A 1 ATOM 2982 N N . THR A 0 387 . -46.034 -27.489 22.409 1.00 41.50 387 A 1 ATOM 2983 C CA . THR A 0 387 . -45.017 -28.533 22.711 1.00 41.50 387 A 1 ATOM 2984 C C . THR A 0 387 . -43.850 -28.609 21.699 1.00 41.50 387 A 1 ATOM 2985 C CB . THR A 0 387 . -45.698 -29.910 22.879 1.00 41.50 387 A 1 ATOM 2986 O O . THR A 0 387 . -44.039 -28.958 20.545 1.00 41.50 387 A 1 ATOM 2987 C CG2 . THR A 0 387 . -44.766 -31.119 22.963 1.00 41.50 387 A 1 ATOM 2988 O OG1 . THR A 0 387 . -46.377 -29.928 24.116 1.00 41.50 387 A 1 ATOM 2989 N N . GLN A 0 388 . -42.647 -28.306 22.213 1.00 38.29 388 A 1 ATOM 2990 C CA . GLN A 0 388 . -41.311 -28.917 22.005 1.00 38.29 388 A 1 ATOM 2991 C C . GLN A 0 388 . -40.668 -29.196 20.613 1.00 38.29 388 A 1 ATOM 2992 C CB . GLN A 0 388 . -41.214 -30.182 22.881 1.00 38.29 388 A 1 ATOM 2993 O O . GLN A 0 388 . -41.128 -30.019 19.837 1.00 38.29 388 A 1 ATOM 2994 C CG . GLN A 0 388 . -41.303 -29.866 24.385 1.00 38.29 388 A 1 ATOM 2995 C CD . GLN A 0 388 . -40.984 -31.079 25.250 1.00 38.29 388 A 1 ATOM 2996 N NE2 . GLN A 0 388 . -41.822 -31.420 26.204 1.00 38.29 388 A 1 ATOM 2997 O OE1 . GLN A 0 388 . -39.965 -31.728 25.105 1.00 38.29 388 A 1 ATOM 2998 N N . MET A 0 389 . -39.430 -28.671 20.488 1.00 37.32 389 A 1 ATOM 2999 C CA . MET A 0 389 . -38.175 -29.353 20.069 1.00 37.32 389 A 1 ATOM 3000 C C . MET A 0 389 . -38.015 -29.927 18.638 1.00 37.32 389 A 1 ATOM 3001 C CB . MET A 0 389 . -37.845 -30.473 21.085 1.00 37.32 389 A 1 ATOM 3002 O O . MET A 0 389 . -38.467 -31.034 18.376 1.00 37.32 389 A 1 ATOM 3003 C CG . MET A 0 389 . -37.650 -30.011 22.538 1.00 37.32 389 A 1 ATOM 3004 S SD . MET A 0 389 . -36.068 -29.213 22.905 1.00 37.32 389 A 1 ATOM 3005 C CE . MET A 0 389 . -34.998 -30.678 22.941 1.00 37.32 389 A 1 ATOM 3006 N N . HIS A 0 390 . -37.157 -29.304 17.802 1.00 43.66 390 A 1 ATOM 3007 C CA . HIS A 0 390 . -35.851 -29.895 17.408 1.00 43.66 390 A 1 ATOM 3008 C C . HIS A 0 390 . -34.927 -28.961 16.577 1.00 43.66 390 A 1 ATOM 3009 C CB . HIS A 0 390 . -35.969 -31.256 16.682 1.00 43.66 390 A 1 ATOM 3010 O O . HIS A 0 390 . -35.309 -28.416 15.552 1.00 43.66 390 A 1 ATOM 3011 C CG . HIS A 0 390 . -35.385 -32.383 17.506 1.00 43.66 390 A 1 ATOM 3012 C CD2 . HIS A 0 390 . -36.050 -33.182 18.399 1.00 43.66 390 A 1 ATOM 3013 N ND1 . HIS A 0 390 . -34.058 -32.757 17.543 1.00 43.66 390 A 1 ATOM 3014 C CE1 . HIS A 0 390 . -33.930 -33.757 18.432 1.00 43.66 390 A 1 ATOM 3015 N NE2 . HIS A 0 390 . -35.116 -34.044 18.989 1.00 43.66 390 A 1 ATOM 3016 N N . ASP A 0 391 . -33.693 -28.833 17.071 1.00 40.44 391 A 1 ATOM 3017 C CA . ASP A 0 391 . -32.365 -28.734 16.424 1.00 40.44 391 A 1 ATOM 3018 C C . ASP A 0 391 . -32.147 -28.277 14.945 1.00 40.44 391 A 1 ATOM 3019 C CB . ASP A 0 391 . -31.704 -30.112 16.650 1.00 40.44 391 A 1 ATOM 3020 O O . ASP A 0 391 . -32.605 -28.900 13.992 1.00 40.44 391 A 1 ATOM 3021 C CG . ASP A 0 391 . -30.189 -30.068 16.858 1.00 40.44 391 A 1 ATOM 3022 O OD1 . ASP A 0 391 . -29.610 -28.958 16.801 1.00 40.44 391 A 1 ATOM 3023 O OD2 . ASP A 0 391 . -29.639 -31.156 17.130 1.00 40.44 391 A 1 ATOM 3024 N N . GLY A 0 392 . -31.238 -27.301 14.773 1.00 40.49 392 A 1 ATOM 3025 C CA . GLY A 0 392 . -30.075 -27.442 13.875 1.00 40.49 392 A 1 ATOM 3026 C C . GLY A 0 392 . -30.166 -27.142 12.364 1.00 40.49 392 A 1 ATOM 3027 O O . GLY A 0 392 . -30.226 -28.073 11.561 1.00 40.49 392 A 1 ATOM 3028 N N . LYS A 0 393 . -29.934 -25.874 11.961 1.00 41.38 393 A 1 ATOM 3029 C CA . LYS A 0 393 . -28.890 -25.456 10.974 1.00 41.38 393 A 1 ATOM 3030 C C . LYS A 0 393 . -28.943 -23.958 10.641 1.00 41.38 393 A 1 ATOM 3031 C CB . LYS A 0 393 . -28.953 -26.242 9.643 1.00 41.38 393 A 1 ATOM 3032 O O . LYS A 0 393 . -29.987 -23.434 10.269 1.00 41.38 393 A 1 ATOM 3033 C CG . LYS A 0 393 . -27.911 -27.375 9.644 1.00 41.38 393 A 1 ATOM 3034 C CD . LYS A 0 393 . -28.198 -28.429 8.571 1.00 41.38 393 A 1 ATOM 3035 C CE . LYS A 0 393 . -27.186 -29.571 8.718 1.00 41.38 393 A 1 ATOM 3036 N NZ . LYS A 0 393 . -27.516 -30.714 7.832 1.00 41.38 393 A 1 ATOM 3037 N N . GLU A 0 394 . -27.788 -23.295 10.680 1.00 37.16 394 A 1 ATOM 3038 C CA . GLU A 0 394 . -27.628 -21.925 10.178 1.00 37.16 394 A 1 ATOM 3039 C C . GLU A 0 394 . -27.869 -21.856 8.663 1.00 37.16 394 A 1 ATOM 3040 C CB . GLU A 0 394 . -26.213 -21.400 10.484 1.00 37.16 394 A 1 ATOM 3041 O O . GLU A 0 394 . -27.228 -22.564 7.882 1.00 37.16 394 A 1 ATOM 3042 C CG . GLU A 0 394 . -25.999 -21.088 11.970 1.00 37.16 394 A 1 ATOM 3043 C CD . GLU A 0 394 . -24.526 -20.767 12.255 1.00 37.16 394 A 1 ATOM 3044 O OE1 . GLU A 0 394 . -24.219 -19.581 12.507 1.00 37.16 394 A 1 ATOM 3045 O OE2 . GLU A 0 394 . -23.725 -21.729 12.223 1.00 37.16 394 A 1 ATOM 3046 N N . LYS A 0 395 . -28.751 -20.945 8.241 1.00 41.31 395 A 1 ATOM 3047 C CA . LYS A 0 395 . -28.784 -20.421 6.876 1.00 41.31 395 A 1 ATOM 3048 C C . LYS A 0 395 . -28.947 -18.904 6.895 1.00 41.31 395 A 1 ATOM 3049 C CB . LYS A 0 395 . -29.875 -21.084 6.018 1.00 41.31 395 A 1 ATOM 3050 O O . LYS A 0 395 . -29.832 -18.359 7.542 1.00 41.31 395 A 1 ATOM 3051 C CG . LYS A 0 395 . -29.439 -22.463 5.495 1.00 41.31 395 A 1 ATOM 3052 C CD . LYS A 0 395 . -30.415 -22.970 4.426 1.00 41.31 395 A 1 ATOM 3053 C CE . LYS A 0 395 . -29.915 -24.287 3.821 1.00 41.31 395 A 1 ATOM 3054 N NZ . LYS A 0 395 . -30.795 -24.730 2.709 1.00 41.31 395 A 1 ATOM 3055 N N . GLN A 0 396 . -28.056 -18.276 6.142 1.00 36.40 396 A 1 ATOM 3056 C CA . GLN A 0 396 . -28.097 -16.932 5.576 1.00 36.40 396 A 1 ATOM 3057 C C . GLN A 0 396 . -29.515 -16.341 5.431 1.00 36.40 396 A 1 ATOM 3058 C CB . GLN A 0 396 . -27.433 -17.147 4.204 1.00 36.40 396 A 1 ATOM 3059 O O . GLN A 0 396 . -30.268 -16.740 4.545 1.00 36.40 396 A 1 ATOM 3060 C CG . GLN A 0 396 . -27.155 -15.920 3.335 1.00 36.40 396 A 1 ATOM 3061 C CD . GLN A 0 396 . -26.420 -16.347 2.062 1.00 36.40 396 A 1 ATOM 3062 N NE2 . GLN A 0 396 . -25.581 -15.509 1.498 1.00 36.40 396 A 1 ATOM 3063 O OE1 . GLN A 0 396 . -26.561 -17.449 1.559 1.00 36.40 396 A 1 ATOM 3064 N N . PHE A 0 397 . -29.848 -15.337 6.247 1.00 33.69 397 A 1 ATOM 3065 C CA . PHE A 0 397 . -31.045 -14.518 6.049 1.00 33.69 397 A 1 ATOM 3066 C C . PHE A 0 397 . -30.717 -13.290 5.197 1.00 33.69 397 A 1 ATOM 3067 C CB . PHE A 0 397 . -31.685 -14.138 7.394 1.00 33.69 397 A 1 ATOM 3068 O O . PHE A 0 397 . -30.157 -12.309 5.686 1.00 33.69 397 A 1 ATOM 3069 C CG . PHE A 0 397 . -32.574 -15.229 7.958 1.00 33.69 397 A 1 ATOM 3070 C CD1 . PHE A 0 397 . -33.919 -15.311 7.550 1.00 33.69 397 A 1 ATOM 3071 C CD2 . PHE A 0 397 . -32.056 -16.182 8.854 1.00 33.69 397 A 1 ATOM 3072 C CE1 . PHE A 0 397 . -34.743 -16.342 8.037 1.00 33.69 397 A 1 ATOM 3073 C CE2 . PHE A 0 397 . -32.881 -17.211 9.343 1.00 33.69 397 A 1 ATOM 3074 C CZ . PHE A 0 397 . -34.224 -17.292 8.934 1.00 33.69 397 A 1 ATOM 3075 N N . GLN A 0 398 . -31.126 -13.323 3.927 1.00 34.40 398 A 1 ATOM 3076 C CA . GLN A 0 398 . -31.557 -12.093 3.267 1.00 34.40 398 A 1 ATOM 3077 C C . GLN A 0 398 . -32.848 -11.634 3.952 1.00 34.40 398 A 1 ATOM 3078 C CB . GLN A 0 398 . -31.846 -12.326 1.776 1.00 34.40 398 A 1 ATOM 3079 O O . GLN A 0 398 . -33.793 -12.414 4.049 1.00 34.40 398 A 1 ATOM 3080 C CG . GLN A 0 398 . -30.598 -12.523 0.903 1.00 34.40 398 A 1 ATOM 3081 C CD . GLN A 0 398 . -30.948 -12.616 -0.584 1.00 34.40 398 A 1 ATOM 3082 N NE2 . GLN A 0 398 . -29.974 -12.637 -1.467 1.00 34.40 398 A 1 ATOM 3083 O OE1 . GLN A 0 398 . -32.092 -12.670 -0.993 1.00 34.40 398 A 1 ATOM 3084 N N . TYR A 0 399 . -32.905 -10.379 4.395 1.00 32.81 399 A 1 ATOM 3085 C CA . TYR A 0 399 . -34.169 -9.749 4.767 1.00 32.81 399 A 1 ATOM 3086 C C . TYR A 0 399 . -34.683 -8.928 3.588 1.00 32.81 399 A 1 ATOM 3087 C CB . TYR A 0 399 . -34.044 -8.944 6.069 1.00 32.81 399 A 1 ATOM 3088 O O . TYR A 0 399 . -34.219 -7.819 3.333 1.00 32.81 399 A 1 ATOM 3089 C CG . TYR A 0 399 . -34.622 -9.694 7.252 1.00 32.81 399 A 1 ATOM 3090 C CD1 . TYR A 0 399 . -35.992 -9.563 7.557 1.00 32.81 399 A 1 ATOM 3091 C CD2 . TYR A 0 399 . -33.814 -10.570 8.002 1.00 32.81 399 A 1 ATOM 3092 C CE1 . TYR A 0 399 . -36.548 -10.289 8.627 1.00 32.81 399 A 1 ATOM 3093 C CE2 . TYR A 0 399 . -34.369 -11.303 9.070 1.00 32.81 399 A 1 ATOM 3094 O OH . TYR A 0 399 . -36.284 -11.859 10.414 1.00 32.81 399 A 1 ATOM 3095 C CZ . TYR A 0 399 . -35.739 -11.157 9.386 1.00 32.81 399 A 1 ATOM 3096 N N . ILE A 0 400 . -35.656 -9.500 2.884 1.00 35.53 400 A 1 ATOM 3097 C CA . ILE A 0 400 . -36.557 -8.768 2.000 1.00 35.53 400 A 1 ATOM 3098 C C . ILE A 0 400 . -37.799 -8.480 2.842 1.00 35.53 400 A 1 ATOM 3099 C CB . ILE A 0 400 . -36.933 -9.576 0.728 1.00 35.53 400 A 1 ATOM 3100 O O . ILE A 0 400 . -38.475 -9.418 3.249 1.00 35.53 400 A 1 ATOM 3101 C CG1 . ILE A 0 400 . -35.786 -10.449 0.165 1.00 35.53 400 A 1 ATOM 3102 C CG2 . ILE A 0 400 . -37.448 -8.580 -0.328 1.00 35.53 400 A 1 ATOM 3103 C CD1 . ILE A 0 400 . -36.220 -11.362 -0.990 1.00 35.53 400 A 1 ATOM 3104 N N . ASN A 0 401 . -38.093 -7.213 3.123 1.00 37.59 401 A 1 ATOM 3105 C CA . ASN A 0 401 . -39.365 -6.808 3.721 1.00 37.59 401 A 1 ATOM 3106 C C . ASN A 0 401 . -39.889 -5.588 2.966 1.00 37.59 401 A 1 ATOM 3107 C CB . ASN A 0 401 . -39.212 -6.552 5.238 1.00 37.59 401 A 1 ATOM 3108 O O . ASN A 0 401 . -39.423 -4.468 3.167 1.00 37.59 401 A 1 ATOM 3109 C CG . ASN A 0 401 . -39.590 -7.741 6.112 1.00 37.59 401 A 1 ATOM 3110 N ND2 . ASN A 0 401 . -39.252 -7.699 7.380 1.00 37.59 401 A 1 ATOM 3111 O OD1 . ASN A 0 401 . -40.226 -8.695 5.715 1.00 37.59 401 A 1 ATOM 3112 N N . SER A 0 402 . -40.863 -5.825 2.091 1.00 34.74 402 A 1 ATOM 3113 C CA . SER A 0 402 . -41.700 -4.776 1.519 1.00 34.74 402 A 1 ATOM 3114 C C . SER A 0 402 . -42.886 -4.528 2.443 1.00 34.74 402 A 1 ATOM 3115 C CB . SER A 0 402 . -42.228 -5.185 0.139 1.00 34.74 402 A 1 ATOM 3116 O O . SER A 0 402 . -43.701 -5.420 2.648 1.00 34.74 402 A 1 ATOM 3117 O OG . SER A 0 402 . -41.168 -5.310 -0.788 1.00 34.74 402 A 1 ATOM 3118 N N . VAL A 0 403 . -43.015 -3.300 2.934 1.00 40.88 403 A 1 ATOM 3119 C CA . VAL A 0 403 . -44.284 -2.712 3.382 1.00 40.88 403 A 1 ATOM 3120 C C . VAL A 0 403 . -44.227 -1.235 3.019 1.00 40.88 403 A 1 ATOM 3121 C CB . VAL A 0 403 . -44.590 -2.904 4.887 1.00 40.88 403 A 1 ATOM 3122 O O . VAL A 0 403 . -43.337 -0.517 3.470 1.00 40.88 403 A 1 ATOM 3123 C CG1 . VAL A 0 403 . -45.496 -4.120 5.109 1.00 40.88 403 A 1 ATOM 3124 C CG2 . VAL A 0 403 . -43.350 -3.046 5.780 1.00 40.88 403 A 1 ATOM 3125 N N . GLY A 0 404 . -45.115 -0.808 2.124 1.00 32.86 404 A 1 ATOM 3126 C CA . GLY A 0 404 . -45.206 0.587 1.708 1.00 32.86 404 A 1 ATOM 3127 C C . GLY A 0 404 . -45.982 1.403 2.733 1.00 32.86 404 A 1 ATOM 3128 O O . GLY A 0 404 . -46.983 0.925 3.261 1.00 32.86 404 A 1 ATOM 3129 N N . MET A 0 405 . -45.536 2.634 2.981 1.00 42.32 405 A 1 ATOM 3130 C CA . MET A 0 405 . -46.342 3.668 3.625 1.00 42.32 405 A 1 ATOM 3131 C C . MET A 0 405 . -46.145 4.972 2.855 1.00 42.32 405 A 1 ATOM 3132 C CB . MET A 0 405 . -46.013 3.825 5.119 1.00 42.32 405 A 1 ATOM 3133 O O . MET A 0 405 . -45.019 5.415 2.626 1.00 42.32 405 A 1 ATOM 3134 C CG . MET A 0 405 . -46.201 2.507 5.884 1.00 42.32 405 A 1 ATOM 3135 S SD . MET A 0 405 . -46.385 2.664 7.678 1.00 42.32 405 A 1 ATOM 3136 C CE . MET A 0 405 . -48.196 2.589 7.775 1.00 42.32 405 A 1 ATOM 3137 N N . GLU A 0 406 . -47.253 5.543 2.409 1.00 32.28 406 A 1 ATOM 3138 C CA . GLU A 0 406 . -47.323 6.787 1.652 1.00 32.28 406 A 1 ATOM 3139 C C . GLU A 0 406 . -47.229 8.020 2.564 1.00 32.28 406 A 1 ATOM 3140 C CB . GLU A 0 406 . -48.620 6.764 0.825 1.00 32.28 406 A 1 ATOM 3141 O O . GLU A 0 406 . -47.892 8.095 3.596 1.00 32.28 406 A 1 ATOM 3142 C CG . GLU A 0 406 . -49.907 6.625 1.666 1.00 32.28 406 A 1 ATOM 3143 C CD . GLU A 0 406 . -50.928 5.727 0.963 1.00 32.28 406 A 1 ATOM 3144 O OE1 . GLU A 0 406 . -50.916 4.511 1.263 1.00 32.28 406 A 1 ATOM 3145 O OE2 . GLU A 0 406 . -51.670 6.258 0.108 1.00 32.28 406 A 1 ATOM 3146 N N . SER A 0 407 . -46.408 9.006 2.188 1.00 40.13 407 A 1 ATOM 3147 C CA . SER A 0 407 . -46.457 10.385 2.702 1.00 40.13 407 A 1 ATOM 3148 C C . SER A 0 407 . -45.635 11.323 1.816 1.00 40.13 407 A 1 ATOM 3149 C CB . SER A 0 407 . -45.976 10.479 4.153 1.00 40.13 407 A 1 ATOM 3150 O O . SER A 0 407 . -44.685 10.908 1.151 1.00 40.13 407 A 1 ATOM 3151 O OG . SER A 0 407 . -47.063 10.174 4.999 1.00 40.13 407 A 1 ATOM 3152 N N . SER A 0 408 . -46.046 12.588 1.760 1.00 37.45 408 A 1 ATOM 3153 C CA . SER A 0 408 . -45.813 13.444 0.594 1.00 37.45 408 A 1 ATOM 3154 C C . SER A 0 408 . -44.595 14.372 0.670 1.00 37.45 408 A 1 ATOM 3155 C CB . SER A 0 408 . -47.063 14.295 0.342 1.00 37.45 408 A 1 ATOM 3156 O O . SER A 0 408 . -44.350 15.027 1.673 1.00 37.45 408 A 1 ATOM 3157 O OG . SER A 0 408 . -48.187 13.453 0.177 1.00 37.45 408 A 1 ATOM 3158 N N . SER A 0 409 . -43.947 14.528 -0.490 1.00 34.48 409 A 1 ATOM 3159 C CA . SER A 0 409 . -43.402 15.783 -1.037 1.00 34.48 409 A 1 ATOM 3160 C C . SER A 0 409 . -42.546 16.706 -0.147 1.00 34.48 409 A 1 ATOM 3161 C CB . SER A 0 409 . -44.563 16.589 -1.638 1.00 34.48 409 A 1 ATOM 3162 O O . SER A 0 409 . -43.049 17.580 0.553 1.00 34.48 409 A 1 ATOM 3163 O OG . SER A 0 409 . -44.080 17.757 -2.268 1.00 34.48 409 A 1 ATOM 3164 N N . SER A 0 410 . -41.239 16.713 -0.411 1.00 38.34 410 A 1 ATOM 3165 C CA . SER A 0 410 . -40.468 17.965 -0.522 1.00 38.34 410 A 1 ATOM 3166 C C . SER A 0 410 . -39.373 17.793 -1.580 1.00 38.34 410 A 1 ATOM 3167 C CB . SER A 0 410 . -39.920 18.467 0.825 1.00 38.34 410 A 1 ATOM 3168 O O . SER A 0 410 . -38.555 16.879 -1.507 1.00 38.34 410 A 1 ATOM 3169 O OG . SER A 0 410 . -39.675 17.422 1.741 1.00 38.34 410 A 1 ATOM 3170 N N . ALA A 0 411 . -39.411 18.622 -2.626 1.00 37.68 411 A 1 ATOM 3171 C CA . ALA A 0 411 . -38.560 18.466 -3.802 1.00 37.68 411 A 1 ATOM 3172 C C . ALA A 0 411 . -37.218 19.195 -3.638 1.00 37.68 411 A 1 ATOM 3173 C CB . ALA A 0 411 . -39.331 18.953 -5.038 1.00 37.68 411 A 1 ATOM 3174 O O . ALA A 0 411 . -37.184 20.399 -3.394 1.00 37.68 411 A 1 ATOM 3175 N N . LEU A 0 412 . -36.116 18.478 -3.868 1.00 42.85 412 A 1 ATOM 3176 C CA . LEU A 0 412 . -34.812 19.062 -4.182 1.00 42.85 412 A 1 ATOM 3177 C C . LEU A 0 412 . -34.363 18.550 -5.553 1.00 42.85 412 A 1 ATOM 3178 C CB . LEU A 0 412 . -33.797 18.792 -3.055 1.00 42.85 412 A 1 ATOM 3179 O O . LEU A 0 412 . -34.526 17.375 -5.878 1.00 42.85 412 A 1 ATOM 3180 C CG . LEU A 0 412 . -33.897 19.808 -1.898 1.00 42.85 412 A 1 ATOM 3181 C CD1 . LEU A 0 412 . -33.064 19.330 -0.708 1.00 42.85 412 A 1 ATOM 3182 C CD2 . LEU A 0 412 . -33.370 21.191 -2.300 1.00 42.85 412 A 1 ATOM 3183 N N . HIS A 0 413 . -33.878 19.473 -6.382 1.00 46.79 413 A 1 ATOM 3184 C CA . HIS A 0 413 . -33.708 19.272 -7.819 1.00 46.79 413 A 1 ATOM 3185 C C . HIS A 0 413 . -32.687 18.182 -8.176 1.00 46.79 413 A 1 ATOM 3186 C CB . HIS A 0 413 . -33.301 20.605 -8.474 1.00 46.79 413 A 1 ATOM 3187 O O . HIS A 0 413 . -31.512 18.281 -7.831 1.00 46.79 413 A 1 ATOM 3188 C CG . HIS A 0 413 . -34.463 21.409 -8.995 1.00 46.79 413 A 1 ATOM 3189 C CD2 . HIS A 0 413 . -35.312 22.212 -8.280 1.00 46.79 413 A 1 ATOM 3190 N ND1 . HIS A 0 413 . -34.841 21.491 -10.316 1.00 46.79 413 A 1 ATOM 3191 C CE1 . HIS A 0 413 . -35.890 22.327 -10.397 1.00 46.79 413 A 1 ATOM 3192 N NE2 . HIS A 0 413 . -36.216 22.785 -9.180 1.00 46.79 413 A 1 ATOM 3193 N N . ASN A 0 414 . -33.115 17.225 -9.006 1.00 46.56 414 A 1 ATOM 3194 C CA . ASN A 0 414 . -32.203 16.519 -9.902 1.00 46.56 414 A 1 ATOM 3195 C C . ASN A 0 414 . -31.740 17.492 -10.997 1.00 46.56 414 A 1 ATOM 3196 C CB . ASN A 0 414 . -32.902 15.293 -10.523 1.00 46.56 414 A 1 ATOM 3197 O O . ASN A 0 414 . -32.571 18.070 -11.702 1.00 46.56 414 A 1 ATOM 3198 C CG . ASN A 0 414 . -32.809 14.060 -9.648 1.00 46.56 414 A 1 ATOM 3199 N ND2 . ASN A 0 414 . -33.917 13.460 -9.276 1.00 46.56 414 A 1 ATOM 3200 O OD1 . ASN A 0 414 . -31.738 13.604 -9.299 1.00 46.56 414 A 1 ATOM 3201 N N . LEU A 0 415 . -30.426 17.651 -11.159 1.00 54.09 415 A 1 ATOM 3202 C CA . LEU A 0 415 . -29.841 18.308 -12.327 1.00 54.09 415 A 1 ATOM 3203 C C . LEU A 0 415 . -29.692 17.280 -13.464 1.00 54.09 415 A 1 ATOM 3204 C CB . LEU A 0 415 . -28.483 18.938 -11.963 1.00 54.09 415 A 1 ATOM 3205 O O . LEU A 0 415 . -29.218 16.172 -13.204 1.00 54.09 415 A 1 ATOM 3206 C CG . LEU A 0 415 . -28.574 20.172 -11.046 1.00 54.09 415 A 1 ATOM 3207 C CD1 . LEU A 0 415 . -27.174 20.572 -10.580 1.00 54.09 415 A 1 ATOM 3208 C CD2 . LEU A 0 415 . -29.192 21.378 -11.763 1.00 54.09 415 A 1 ATOM 3209 N N . PRO A 0 416 . -30.070 17.608 -14.713 1.00 70.20 416 A 1 ATOM 3210 C CA . PRO A 0 416 . -29.796 16.743 -15.855 1.00 70.20 416 A 1 ATOM 3211 C C . PRO A 0 416 . -28.287 16.717 -16.175 1.00 70.20 416 A 1 ATOM 3212 C CB . PRO A 0 416 . -30.624 17.322 -17.006 1.00 70.20 416 A 1 ATOM 3213 O O . PRO A 0 416 . -27.585 17.694 -15.895 1.00 70.20 416 A 1 ATOM 3214 C CG . PRO A 0 416 . -30.669 18.815 -16.680 1.00 70.20 416 A 1 ATOM 3215 C CD . PRO A 0 416 . -30.706 18.843 -15.151 1.00 70.20 416 A 1 ATOM 3216 N N . PRO A 0 417 . -27.771 15.631 -16.781 1.00 72.59 417 A 1 ATOM 3217 C CA . PRO A 0 417 . -26.380 15.571 -17.223 1.00 72.59 417 A 1 ATOM 3218 C C . PRO A 0 417 . -26.091 16.612 -18.324 1.00 72.59 417 A 1 ATOM 3219 C CB . PRO A 0 417 . -26.170 14.135 -17.717 1.00 72.59 417 A 1 ATOM 3220 O O . PRO A 0 417 . -26.988 16.940 -19.107 1.00 72.59 417 A 1 ATOM 3221 C CG . PRO A 0 417 . -27.568 13.715 -18.173 1.00 72.59 417 A 1 ATOM 3222 C CD . PRO A 0 417 . -28.483 14.425 -17.176 1.00 72.59 417 A 1 ATOM 3223 N N . PRO A 0 418 . -24.851 17.129 -18.416 1.00 72.09 418 A 1 ATOM 3224 C CA . PRO A 0 418 . -24.473 18.092 -19.447 1.00 72.09 418 A 1 ATOM 3225 C C . PRO A 0 418 . -24.516 17.468 -20.856 1.00 72.09 418 A 1 ATOM 3226 C CB . PRO A 0 418 . -23.065 18.564 -19.069 1.00 72.09 418 A 1 ATOM 3227 O O . PRO A 0 418 . -24.247 16.272 -21.006 1.00 72.09 418 A 1 ATOM 3228 C CG . PRO A 0 418 . -22.486 17.365 -18.317 1.00 72.09 418 A 1 ATOM 3229 C CD . PRO A 0 418 . -23.702 16.800 -17.584 1.00 72.09 418 A 1 ATOM 3230 N N . PRO A 0 419 . -24.825 18.257 -21.903 1.00 71.47 419 A 1 ATOM 3231 C CA . PRO A 0 419 . -24.845 17.768 -23.279 1.00 71.47 419 A 1 ATOM 3232 C C . PRO A 0 419 . -23.431 17.415 -23.783 1.00 71.47 419 A 1 ATOM 3233 C CB . PRO A 0 419 . -25.479 18.896 -24.100 1.00 71.47 419 A 1 ATOM 3234 O O . PRO A 0 419 . -22.452 18.031 -23.351 1.00 71.47 419 A 1 ATOM 3235 C CG . PRO A 0 419 . -25.095 20.152 -23.318 1.00 71.47 419 A 1 ATOM 3236 C CD . PRO A 0 419 . -25.139 19.678 -21.865 1.00 71.47 419 A 1 ATOM 3237 N N . PRO A 0 420 . -23.301 16.457 -24.722 1.00 70.60 420 A 1 ATOM 3238 C CA . PRO A 0 420 . -22.020 16.127 -25.341 1.00 70.60 420 A 1 ATOM 3239 C C . PRO A 0 420 . -21.476 17.301 -26.170 1.00 70.60 420 A 1 ATOM 3240 C CB . PRO A 0 420 . -22.286 14.884 -26.197 1.00 70.60 420 A 1 ATOM 3241 O O . PRO A 0 420 . -22.234 18.065 -26.769 1.00 70.60 420 A 1 ATOM 3242 C CG . PRO A 0 420 . -23.763 15.024 -26.566 1.00 70.60 420 A 1 ATOM 3243 C CD . PRO A 0 420 . -24.370 15.671 -25.322 1.00 70.60 420 A 1 ATOM 3244 N N . ALA A 0 421 . -20.148 17.428 -26.218 1.00 65.90 421 A 1 ATOM 3245 C CA . ALA A 0 421 . -19.472 18.474 -26.982 1.00 65.90 421 A 1 ATOM 3246 C C . ALA A 0 421 . -19.730 18.337 -28.501 1.00 65.90 421 A 1 ATOM 3247 C CB . ALA A 0 421 . -17.974 18.432 -26.652 1.00 65.90 421 A 1 ATOM 3248 O O . ALA A 0 421 . -19.819 17.213 -29.004 1.00 65.90 421 A 1 ATOM 3249 N N . PRO A 0 422 . -19.826 19.454 -29.250 1.00 61.25 422 A 1 ATOM 3250 C CA . PRO A 0 422 . -20.092 19.416 -30.683 1.00 61.25 422 A 1 ATOM 3251 C C . PRO A 0 422 . -18.923 18.791 -31.454 1.00 61.25 422 A 1 ATOM 3252 C CB . PRO A 0 422 . -20.354 20.869 -31.095 1.00 61.25 422 A 1 ATOM 3253 O O . PRO A 0 422 . -17.791 19.275 -31.405 1.00 61.25 422 A 1 ATOM 3254 C CG . PRO A 0 422 . -19.573 21.678 -30.060 1.00 61.25 422 A 1 ATOM 3255 C CD . PRO A 0 422 . -19.701 20.831 -28.795 1.00 61.25 422 A 1 ATOM 3256 N N . ILE A 0 423 . -19.219 17.735 -32.210 1.00 47.38 423 A 1 ATOM 3257 C CA . ILE A 0 423 . -18.289 17.142 -33.173 1.00 47.38 423 A 1 ATOM 3258 C C . ILE A 0 423 . -18.219 18.076 -34.385 1.00 47.38 423 A 1 ATOM 3259 C CB . ILE A 0 423 . -18.734 15.710 -33.562 1.00 47.38 423 A 1 ATOM 3260 O O . ILE A 0 423 . -19.220 18.290 -35.066 1.00 47.38 423 A 1 ATOM 3261 C CG1 . ILE A 0 423 . -18.786 14.794 -32.313 1.00 47.38 423 A 1 ATOM 3262 C CG2 . ILE A 0 423 . -17.787 15.122 -34.627 1.00 47.38 423 A 1 ATOM 3263 C CD1 . ILE A 0 423 . -19.398 13.411 -32.572 1.00 47.38 423 A 1 ATOM 3264 N N . PHE A 0 424 . -17.037 18.620 -34.674 1.00 45.33 424 A 1 ATOM 3265 C CA . PHE A 0 424 . -16.793 19.303 -35.942 1.00 45.33 424 A 1 ATOM 3266 C C . PHE A 0 424 . -16.635 18.266 -37.059 1.00 45.33 424 A 1 ATOM 3267 C CB . PHE A 0 424 . -15.574 20.233 -35.841 1.00 45.33 424 A 1 ATOM 3268 O O . PHE A 0 424 . -15.595 17.619 -37.178 1.00 45.33 424 A 1 ATOM 3269 C CG . PHE A 0 424 . -15.917 21.647 -35.411 1.00 45.33 424 A 1 ATOM 3270 C CD1 . PHE A 0 424 . -16.222 22.616 -36.387 1.00 45.33 424 A 1 ATOM 3271 C CD2 . PHE A 0 424 . -15.938 21.998 -34.049 1.00 45.33 424 A 1 ATOM 3272 C CE1 . PHE A 0 424 . -16.536 23.933 -36.004 1.00 45.33 424 A 1 ATOM 3273 C CE2 . PHE A 0 424 . -16.249 23.316 -33.666 1.00 45.33 424 A 1 ATOM 3274 C CZ . PHE A 0 424 . -16.546 24.284 -34.643 1.00 45.33 424 A 1 ATOM 3275 N N . GLU A 0 425 . -17.658 18.132 -37.904 1.00 41.40 425 A 1 ATOM 3276 C CA . GLU A 0 425 . -17.561 17.393 -39.163 1.00 41.40 425 A 1 ATOM 3277 C C . GLU A 0 425 . -16.630 18.133 -40.140 1.00 41.40 425 A 1 ATOM 3278 C CB . GLU A 0 425 . -18.950 17.176 -39.785 1.00 41.40 425 A 1 ATOM 3279 O O . GLU A 0 425 . -17.030 19.051 -40.863 1.00 41.40 425 A 1 ATOM 3280 C CG . GLU A 0 425 . -19.826 16.203 -38.980 1.00 41.40 425 A 1 ATOM 3281 C CD . GLU A 0 425 . -21.139 15.864 -39.708 1.00 41.40 425 A 1 ATOM 3282 O OE1 . GLU A 0 425 . -21.659 14.753 -39.464 1.00 41.40 425 A 1 ATOM 3283 O OE2 . GLU A 0 425 . -21.609 16.706 -40.509 1.00 41.40 425 A 1 ATOM 3284 N N . ALA A 0 426 . -15.359 17.728 -40.175 1.00 43.70 426 A 1 ATOM 3285 C CA . ALA A 0 426 . -14.455 18.101 -41.255 1.00 43.70 426 A 1 ATOM 3286 C C . ALA A 0 426 . -14.846 17.336 -42.532 1.00 43.70 426 A 1 ATOM 3287 C CB . ALA A 0 426 . -13.004 17.865 -40.829 1.00 43.70 426 A 1 ATOM 3288 O O . ALA A 0 426 . -14.996 16.115 -42.532 1.00 43.70 426 A 1 ATOM 3289 N N . LYS A 0 427 . -15.047 18.084 -43.619 1.00 43.62 427 A 1 ATOM 3290 C CA . LYS A 0 427 . -15.643 17.602 -44.871 1.00 43.62 427 A 1 ATOM 3291 C C . LYS A 0 427 . -14.879 16.442 -45.510 1.00 43.62 427 A 1 ATOM 3292 C CB . LYS A 0 427 . -15.736 18.761 -45.874 1.00 43.62 427 A 1 ATOM 3293 O O . LYS A 0 427 . -13.658 16.465 -45.627 1.00 43.62 427 A 1 ATOM 3294 C CG . LYS A 0 427 . -16.872 19.721 -45.502 1.00 43.62 427 A 1 ATOM 3295 C CD . LYS A 0 427 . -16.720 21.060 -46.229 1.00 43.62 427 A 1 ATOM 3296 C CE . LYS A 0 427 . -17.927 21.940 -45.893 1.00 43.62 427 A 1 ATOM 3297 N NZ . LYS A 0 427 . -17.727 23.337 -46.348 1.00 43.62 427 A 1 ATOM 3298 N N . ASN A 0 428 . -15.666 15.517 -46.054 1.00 36.71 428 A 1 ATOM 3299 C CA . ASN A 0 428 . -15.261 14.539 -47.057 1.00 36.71 428 A 1 ATOM 3300 C C . ASN A 0 428 . -14.455 15.210 -48.190 1.00 36.71 428 A 1 ATOM 3301 C CB . ASN A 0 428 . -16.557 13.891 -47.615 1.00 36.71 428 A 1 ATOM 3302 O O . ASN A 0 428 . -14.994 16.044 -48.916 1.00 36.71 428 A 1 ATOM 3303 C CG . ASN A 0 428 . -16.591 12.383 -47.474 1.00 36.71 428 A 1 ATOM 3304 N ND2 . ASN A 0 428 . -17.703 11.826 -47.052 1.00 36.71 428 A 1 ATOM 3305 O OD1 . ASN A 0 428 . -15.633 11.687 -47.748 1.00 36.71 428 A 1 ATOM 3306 N N . PHE A 0 429 . -13.202 14.797 -48.371 1.00 40.11 429 A 1 ATOM 3307 C CA . PHE A 0 429 . -12.457 14.940 -49.622 1.00 40.11 429 A 1 ATOM 3308 C C . PHE A 0 429 . -11.832 13.583 -49.937 1.00 40.11 429 A 1 ATOM 3309 C CB . PHE A 0 429 . -11.424 16.078 -49.559 1.00 40.11 429 A 1 ATOM 3310 O O . PHE A 0 429 . -10.742 13.255 -49.477 1.00 40.11 429 A 1 ATOM 3311 C CG . PHE A 0 429 . -11.911 17.355 -50.216 1.00 40.11 429 A 1 ATOM 3312 C CD1 . PHE A 0 429 . -11.825 17.500 -51.615 1.00 40.11 429 A 1 ATOM 3313 C CD2 . PHE A 0 429 . -12.465 18.388 -49.439 1.00 40.11 429 A 1 ATOM 3314 C CE1 . PHE A 0 429 . -12.287 18.676 -52.234 1.00 40.11 429 A 1 ATOM 3315 C CE2 . PHE A 0 429 . -12.920 19.568 -50.057 1.00 40.11 429 A 1 ATOM 3316 C CZ . PHE A 0 429 . -12.831 19.712 -51.454 1.00 40.11 429 A 1 ATOM 3317 N N . ASN A 0 430 . -12.575 12.775 -50.688 1.00 37.13 430 A 1 ATOM 3318 C CA . ASN A 0 430 . -12.137 11.472 -51.161 1.00 37.13 430 A 1 ATOM 3319 C C . ASN A 0 430 . -12.232 11.464 -52.692 1.00 37.13 430 A 1 ATOM 3320 C CB . ASN A 0 430 . -12.967 10.382 -50.454 1.00 37.13 430 A 1 ATOM 3321 O O . ASN A 0 430 . -13.238 11.041 -53.259 1.00 37.13 430 A 1 ATOM 3322 C CG . ASN A 0 430 . -12.361 8.996 -50.593 1.00 37.13 430 A 1 ATOM 3323 N ND2 . ASN A 0 430 . -13.099 7.969 -50.244 1.00 37.13 430 A 1 ATOM 3324 O OD1 . ASN A 0 430 . -11.221 8.804 -50.975 1.00 37.13 430 A 1 ATOM 3325 N N . GLU A 0 431 . -11.201 11.992 -53.352 1.00 38.20 431 A 1 ATOM 3326 C CA . GLU A 0 431 . -11.033 11.906 -54.804 1.00 38.20 431 A 1 ATOM 3327 C C . GLU A 0 431 . -9.581 11.488 -55.118 1.00 38.20 431 A 1 ATOM 3328 C CB . GLU A 0 431 . -11.434 13.221 -55.496 1.00 38.20 431 A 1 ATOM 3329 O O . GLU A 0 431 . -8.644 12.191 -54.731 1.00 38.20 431 A 1 ATOM 3330 C CG . GLU A 0 431 . -11.555 12.989 -57.013 1.00 38.20 431 A 1 ATOM 3331 C CD . GLU A 0 431 . -12.048 14.204 -57.815 1.00 38.20 431 A 1 ATOM 3332 O OE1 . GLU A 0 431 . -12.298 14.005 -59.028 1.00 38.20 431 A 1 ATOM 3333 O OE2 . GLU A 0 431 . -12.166 15.309 -57.238 1.00 38.20 431 A 1 ATOM 3334 N N . PRO A 0 432 . -9.354 10.328 -55.767 1.00 41.31 432 A 1 ATOM 3335 C CA . PRO A 0 432 . -8.010 9.806 -55.985 1.00 41.31 432 A 1 ATOM 3336 C C . PRO A 0 432 . -7.379 10.366 -57.269 1.00 41.31 432 A 1 ATOM 3337 C CB . PRO A 0 432 . -8.185 8.285 -56.019 1.00 41.31 432 A 1 ATOM 3338 O O . PRO A 0 432 . -7.767 10.014 -58.387 1.00 41.31 432 A 1 ATOM 3339 C CG . PRO A 0 432 . -9.582 8.101 -56.613 1.00 41.31 432 A 1 ATOM 3340 C CD . PRO A 0 432 . -10.351 9.320 -56.104 1.00 41.31 432 A 1 ATOM 3341 N N . CYS A 0 433 . -6.334 11.183 -57.121 1.00 35.99 433 A 1 ATOM 3342 C CA . CYS A 0 433 . -5.492 11.586 -58.247 1.00 35.99 433 A 1 ATOM 3343 C C . CYS A 0 433 . -4.643 10.412 -58.768 1.00 35.99 433 A 1 ATOM 3344 C CB . CYS A 0 433 . -4.645 12.810 -57.877 1.00 35.99 433 A 1 ATOM 3345 O O . CYS A 0 433 . -3.996 9.687 -58.015 1.00 35.99 433 A 1 ATOM 3346 S SG . CYS A 0 433 . -5.639 14.299 -58.177 1.00 35.99 433 A 1 ATOM 3347 N N . LYS A 0 434 . -4.651 10.240 -60.093 1.00 34.56 434 A 1 ATOM 3348 C CA . LYS A 0 434 . -4.070 9.098 -60.814 1.00 34.56 434 A 1 ATOM 3349 C C . LYS A 0 434 . -2.536 9.188 -60.908 1.00 34.56 434 A 1 ATOM 3350 C CB . LYS A 0 434 . -4.637 9.066 -62.247 1.00 34.56 434 A 1 ATOM 3351 O O . LYS A 0 434 . -2.048 10.216 -61.382 1.00 34.56 434 A 1 ATOM 3352 C CG . LYS A 0 434 . -6.170 8.981 -62.330 1.00 34.56 434 A 1 ATOM 3353 C CD . LYS A 0 434 . -6.649 9.243 -63.765 1.00 34.56 434 A 1 ATOM 3354 C CE . LYS A 0 434 . -8.181 9.220 -63.796 1.00 34.56 434 A 1 ATOM 3355 N NZ . LYS A 0 434 . -8.715 9.630 -65.119 1.00 34.56 434 A 1 ATOM 3356 N N . PRO A 0 435 . -1.775 8.114 -60.632 1.00 45.61 435 A 1 ATOM 3357 C CA . PRO A 0 435 . -0.436 7.954 -61.185 1.00 45.61 435 A 1 ATOM 3358 C C . PRO A 0 435 . -0.528 7.497 -62.652 1.00 45.61 435 A 1 ATOM 3359 C CB . PRO A 0 435 . 0.252 6.932 -60.281 1.00 45.61 435 A 1 ATOM 3360 O O . PRO A 0 435 . -1.383 6.691 -63.020 1.00 45.61 435 A 1 ATOM 3361 C CG . PRO A 0 435 . -0.903 6.026 -59.848 1.00 45.61 435 A 1 ATOM 3362 C CD . PRO A 0 435 . -2.131 6.946 -59.837 1.00 45.61 435 A 1 ATOM 3363 N N . ASN A 0 436 . 0.350 8.024 -63.504 1.00 36.51 436 A 1 ATOM 3364 C CA . ASN A 0 436 . 0.436 7.678 -64.924 1.00 36.51 436 A 1 ATOM 3365 C C . ASN A 0 436 . 1.694 6.826 -65.193 1.00 36.51 436 A 1 ATOM 3366 C CB . ASN A 0 436 . 0.398 8.994 -65.735 1.00 36.51 436 A 1 ATOM 3367 O O . ASN A 0 436 . 2.709 7.018 -64.532 1.00 36.51 436 A 1 ATOM 3368 C CG . ASN A 0 436 . 0.240 8.825 -67.239 1.00 36.51 436 A 1 ATOM 3369 N ND2 . ASN A 0 436 . 0.351 9.898 -67.986 1.00 36.51 436 A 1 ATOM 3370 O OD1 . ASN A 0 436 . 0.010 7.753 -67.772 1.00 36.51 436 A 1 ATOM 3371 N N . ARG A 0 437 . 1.622 5.997 -66.244 1.00 35.30 437 A 1 ATOM 3372 C CA . ARG A 0 437 . 2.681 5.206 -66.912 1.00 35.30 437 A 1 ATOM 3373 C C . ARG A 0 437 . 3.145 3.846 -66.338 1.00 35.30 437 A 1 ATOM 3374 C CB . ARG A 0 437 . 3.894 6.077 -67.295 1.00 35.30 437 A 1 ATOM 3375 O O . ARG A 0 437 . 4.071 3.769 -65.547 1.00 35.30 437 A 1 ATOM 3376 C CG . ARG A 0 437 . 3.598 7.012 -68.470 1.00 35.30 437 A 1 ATOM 3377 C CD . ARG A 0 437 . 4.875 7.759 -68.877 1.00 35.30 437 A 1 ATOM 3378 N NE . ARG A 0 437 . 5.009 7.827 -70.344 1.00 35.30 437 A 1 ATOM 3379 N NH1 . ARG A 0 437 . 6.173 9.796 -70.477 1.00 35.30 437 A 1 ATOM 3380 N NH2 . ARG A 0 437 . 5.675 8.678 -72.343 1.00 35.30 437 A 1 ATOM 3381 C CZ . ARG A 0 437 . 5.612 8.765 -71.044 1.00 35.30 437 A 1 ATOM 3382 N N . GLN A 0 438 . 2.666 2.821 -67.062 1.00 33.72 438 A 1 ATOM 3383 C CA . GLN A 0 438 . 3.439 1.806 -67.820 1.00 33.72 438 A 1 ATOM 3384 C C . GLN A 0 438 . 3.837 0.464 -67.161 1.00 33.72 438 A 1 ATOM 3385 C CB . GLN A 0 438 . 4.597 2.451 -68.625 1.00 33.72 438 A 1 ATOM 3386 O O . GLN A 0 438 . 4.164 0.402 -65.985 1.00 33.72 438 A 1 ATOM 3387 C CG . GLN A 0 438 . 4.068 3.269 -69.818 1.00 33.72 438 A 1 ATOM 3388 C CD . GLN A 0 438 . 5.147 4.029 -70.586 1.00 33.72 438 A 1 ATOM 3389 N NE2 . GLN A 0 438 . 5.329 3.763 -71.859 1.00 33.72 438 A 1 ATOM 3390 O OE1 . GLN A 0 438 . 5.779 4.952 -70.107 1.00 33.72 438 A 1 ATOM 3391 N N . HIS A 0 439 . 3.858 -0.568 -68.033 1.00 39.82 439 A 1 ATOM 3392 C CA . HIS A 0 439 . 4.160 -2.008 -67.848 1.00 39.82 439 A 1 ATOM 3393 C C . HIS A 0 439 . 3.003 -2.850 -67.240 1.00 39.82 439 A 1 ATOM 3394 C CB . HIS A 0 439 . 5.552 -2.156 -67.202 1.00 39.82 439 A 1 ATOM 3395 O O . HIS A 0 439 . 2.587 -2.591 -66.120 1.00 39.82 439 A 1 ATOM 3396 C CG . HIS A 0 439 . 6.612 -1.546 -68.092 1.00 39.82 439 A 1 ATOM 3397 C CD2 . HIS A 0 439 . 7.119 -0.274 -68.023 1.00 39.82 439 A 1 ATOM 3398 N ND1 . HIS A 0 439 . 7.112 -2.120 -69.236 1.00 39.82 439 A 1 ATOM 3399 C CE1 . HIS A 0 439 . 7.906 -1.221 -69.842 1.00 39.82 439 A 1 ATOM 3400 N NE2 . HIS A 0 439 . 7.922 -0.066 -69.154 1.00 39.82 439 A 1 ATOM 3401 N N . SER A 0 440 . 2.244 -3.662 -68.011 1.00 39.73 440 A 1 ATOM 3402 C CA . SER A 0 440 . 2.536 -4.973 -68.678 1.00 39.73 440 A 1 ATOM 3403 C C . SER A 0 440 . 2.609 -6.143 -67.671 1.00 39.73 440 A 1 ATOM 3404 C CB . SER A 0 440 . 3.767 -4.947 -69.612 1.00 39.73 440 A 1 ATOM 3405 O O . SER A 0 440 . 3.411 -6.033 -66.753 1.00 39.73 440 A 1 ATOM 3406 O OG . SER A 0 440 . 4.978 -4.751 -68.913 1.00 39.73 440 A 1 ATOM 3407 N N . GLU A 0 441 . 1.867 -7.266 -67.721 1.00 41.34 441 A 1 ATOM 3408 C CA . GLU A 0 441 . 0.890 -7.911 -68.649 1.00 41.34 441 A 1 ATOM 3409 C C . GLU A 0 441 . -0.044 -8.887 -67.848 1.00 41.34 441 A 1 ATOM 3410 C CB . GLU A 0 441 . 1.673 -8.751 -69.690 1.00 41.34 441 A 1 ATOM 3411 O O . GLU A 0 441 . 0.217 -9.085 -66.669 1.00 41.34 441 A 1 ATOM 3412 C CG . GLU A 0 441 . 2.116 -7.961 -70.932 1.00 41.34 441 A 1 ATOM 3413 C CD . GLU A 0 441 . 3.498 -8.355 -71.491 1.00 41.34 441 A 1 ATOM 3414 O OE1 . GLU A 0 441 . 3.653 -8.247 -72.728 1.00 41.34 441 A 1 ATOM 3415 O OE2 . GLU A 0 441 . 4.413 -8.643 -70.689 1.00 41.34 441 A 1 ATOM 3416 N N . SER A 0 442 . -1.094 -9.477 -68.474 1.00 42.75 442 A 1 ATOM 3417 C CA . SER A 0 442 . -1.743 -10.822 -68.238 1.00 42.75 442 A 1 ATOM 3418 C C . SER A 0 442 . -1.838 -11.460 -66.815 1.00 42.75 442 A 1 ATOM 3419 C CB . SER A 0 442 . -1.015 -11.835 -69.134 1.00 42.75 442 A 1 ATOM 3420 O O . SER A 0 442 . -0.858 -11.495 -66.088 1.00 42.75 442 A 1 ATOM 3421 O OG . SER A 0 442 . 0.371 -11.809 -68.855 1.00 42.75 442 A 1 ATOM 3422 N N . ASP A 0 443 . -2.894 -12.164 -66.363 1.00 45.99 443 A 1 ATOM 3423 C CA . ASP A 0 443 . -4.109 -12.694 -67.013 1.00 45.99 443 A 1 ATOM 3424 C C . ASP A 0 443 . -5.227 -13.103 -66.001 1.00 45.99 443 A 1 ATOM 3425 C CB . ASP A 0 443 . -3.744 -13.947 -67.860 1.00 45.99 443 A 1 ATOM 3426 O O . ASP A 0 443 . -5.036 -13.171 -64.790 1.00 45.99 443 A 1 ATOM 3427 C CG . ASP A 0 443 . -3.804 -13.712 -69.373 1.00 45.99 443 A 1 ATOM 3428 O OD1 . ASP A 0 443 . -4.599 -12.839 -69.793 1.00 45.99 443 A 1 ATOM 3429 O OD2 . ASP A 0 443 . -3.039 -14.390 -70.091 1.00 45.99 443 A 1 ATOM 3430 N N . THR A 0 444 . -6.397 -13.386 -66.583 1.00 41.41 444 A 1 ATOM 3431 C CA . THR A 0 444 . -7.658 -14.075 -66.175 1.00 41.41 444 A 1 ATOM 3432 C C . THR A 0 444 . -7.531 -15.220 -65.107 1.00 41.41 444 A 1 ATOM 3433 C CB . THR A 0 444 . -8.216 -14.643 -67.514 1.00 41.41 444 A 1 ATOM 3434 O O . THR A 0 444 . -6.480 -15.835 -65.013 1.00 41.41 444 A 1 ATOM 3435 C CG2 . THR A 0 444 . -9.692 -14.351 -67.769 1.00 41.41 444 A 1 ATOM 3436 O OG1 . THR A 0 444 . -7.598 -14.147 -68.689 1.00 41.41 444 A 1 ATOM 3437 N N . CYS A 0 445 . -8.508 -15.664 -64.275 1.00 39.30 445 A 1 ATOM 3438 C CA . CYS A 0 445 . -9.976 -15.857 -64.406 1.00 39.30 445 A 1 ATOM 3439 C C . CYS A 0 445 . -10.757 -15.915 -63.051 1.00 39.30 445 A 1 ATOM 3440 C CB . CYS A 0 445 . -10.250 -17.247 -65.031 1.00 39.30 445 A 1 ATOM 3441 O O . CYS A 0 445 . -10.175 -16.098 -61.989 1.00 39.30 445 A 1 ATOM 3442 S SG . CYS A 0 445 . -9.300 -17.665 -66.513 1.00 39.30 445 A 1 ATOM 3443 N N . ASN A 0 446 . -12.103 -15.877 -63.114 1.00 35.53 446 A 1 ATOM 3444 C CA . ASN A 0 446 . -13.071 -16.094 -62.007 1.00 35.53 446 A 1 ATOM 3445 C C . ASN A 0 446 . -13.448 -17.581 -61.763 1.00 35.53 446 A 1 ATOM 3446 C CB . ASN A 0 446 . -14.372 -15.343 -62.382 1.00 35.53 446 A 1 ATOM 3447 O O . ASN A 0 446 . -13.195 -18.394 -62.642 1.00 35.53 446 A 1 ATOM 3448 C CG . ASN A 0 446 . -14.375 -13.889 -61.970 1.00 35.53 446 A 1 ATOM 3449 N ND2 . ASN A 0 446 . -14.615 -12.973 -62.878 1.00 35.53 446 A 1 ATOM 3450 O OD1 . ASN A 0 446 . -14.226 -13.566 -60.810 1.00 35.53 446 A 1 ATOM 3451 N N . HIS A 0 447 . -14.152 -17.871 -60.639 1.00 42.91 447 A 1 ATOM 3452 C CA . HIS A 0 447 . -15.225 -18.890 -60.379 1.00 42.91 447 A 1 ATOM 3453 C C . HIS A 0 447 . -15.163 -19.431 -58.918 1.00 42.91 447 A 1 ATOM 3454 C CB . HIS A 0 447 . -15.170 -20.089 -61.357 1.00 42.91 447 A 1 ATOM 3455 O O . HIS A 0 447 . -14.074 -19.518 -58.374 1.00 42.91 447 A 1 ATOM 3456 C CG . HIS A 0 447 . -15.669 -19.807 -62.763 1.00 42.91 447 A 1 ATOM 3457 C CD2 . HIS A 0 447 . -15.106 -20.279 -63.921 1.00 42.91 447 A 1 ATOM 3458 N ND1 . HIS A 0 447 . -16.689 -18.954 -63.137 1.00 42.91 447 A 1 ATOM 3459 C CE1 . HIS A 0 447 . -16.729 -18.915 -64.481 1.00 42.91 447 A 1 ATOM 3460 N NE2 . HIS A 0 447 . -15.801 -19.723 -65.002 1.00 42.91 447 A 1 ATOM 3461 N N . LYS A 0 448 . -16.226 -19.875 -58.211 1.00 39.40 448 A 1 ATOM 3462 C CA . LYS A 0 448 . -17.703 -19.714 -58.295 1.00 39.40 448 A 1 ATOM 3463 C C . LYS A 0 448 . -18.342 -20.180 -56.951 1.00 39.40 448 A 1 ATOM 3464 C CB . LYS A 0 448 . -18.259 -20.526 -59.484 1.00 39.40 448 A 1 ATOM 3465 O O . LYS A 0 448 . -17.749 -20.959 -56.221 1.00 39.40 448 A 1 ATOM 3466 C CG . LYS A 0 448 . -19.773 -20.401 -59.737 1.00 39.40 448 A 1 ATOM 3467 C CD . LYS A 0 448 . -20.131 -21.096 -61.060 1.00 39.40 448 A 1 ATOM 3468 C CE . LYS A 0 448 . -21.632 -21.004 -61.357 1.00 39.40 448 A 1 ATOM 3469 N NZ . LYS A 0 448 . -21.971 -21.700 -62.625 1.00 39.40 448 A 1 ATOM 3470 N N . SER A 0 449 . -19.544 -19.687 -56.650 1.00 37.14 449 A 1 ATOM 3471 C CA . SER A 0 449 . -20.366 -19.814 -55.423 1.00 37.14 449 A 1 ATOM 3472 C C . SER A 0 449 . -20.678 -21.218 -54.855 1.00 37.14 449 A 1 ATOM 3473 C CB . SER A 0 449 . -21.755 -19.245 -55.779 1.00 37.14 449 A 1 ATOM 3474 O O . SER A 0 449 . -20.950 -22.128 -55.632 1.00 37.14 449 A 1 ATOM 3475 O OG . SER A 0 449 . -21.679 -18.132 -56.660 1.00 37.14 449 A 1 ATOM 3476 N N . THR A 0 450 . -20.905 -21.303 -53.528 1.00 44.60 450 A 1 ATOM 3477 C CA . THR A 0 450 . -21.920 -22.174 -52.863 1.00 44.60 450 A 1 ATOM 3478 C C . THR A 0 450 . -22.454 -21.530 -51.567 1.00 44.60 450 A 1 ATOM 3479 C CB . THR A 0 450 . -21.420 -23.587 -52.503 1.00 44.60 450 A 1 ATOM 3480 O O . THR A 0 450 . -21.738 -20.761 -50.933 1.00 44.60 450 A 1 ATOM 3481 C CG2 . THR A 0 450 . -21.294 -24.517 -53.707 1.00 44.60 450 A 1 ATOM 3482 O OG1 . THR A 0 450 . -20.174 -23.548 -51.855 1.00 44.60 450 A 1 ATOM 3483 N N . SER A 0 451 . -23.698 -21.831 -51.165 1.00 37.03 451 A 1 ATOM 3484 C CA . SER A 0 451 . -24.470 -21.090 -50.140 1.00 37.03 451 A 1 ATOM 3485 C C . SER A 0 451 . -25.253 -21.978 -49.153 1.00 37.03 451 A 1 ATOM 3486 C CB . SER A 0 451 . -25.509 -20.228 -50.877 1.00 37.03 451 A 1 ATOM 3487 O O . SER A 0 451 . -25.976 -22.854 -49.627 1.00 37.03 451 A 1 ATOM 3488 O OG . SER A 0 451 . -26.307 -21.045 -51.725 1.00 37.03 451 A 1 ATOM 3489 N N . SER A 0 452 . -25.222 -21.675 -47.838 1.00 44.20 452 A 1 ATOM 3490 C CA . SER A 0 452 . -26.260 -22.042 -46.831 1.00 44.20 452 A 1 ATOM 3491 C C . SER A 0 452 . -25.964 -21.522 -45.398 1.00 44.20 452 A 1 ATOM 3492 C CB . SER A 0 452 . -26.381 -23.572 -46.699 1.00 44.20 452 A 1 ATOM 3493 O O . SER A 0 452 . -24.788 -21.333 -45.110 1.00 44.20 452 A 1 ATOM 3494 O OG . SER A 0 452 . -25.120 -24.164 -46.439 1.00 44.20 452 A 1 ATOM 3495 N N . THR A 0 453 . -26.863 -21.404 -44.394 1.00 40.49 453 A 1 ATOM 3496 C CA . THR A 0 453 . -28.297 -20.986 -44.306 1.00 40.49 453 A 1 ATOM 3497 C C . THR A 0 453 . -28.699 -20.760 -42.816 1.00 40.49 453 A 1 ATOM 3498 C CB . THR A 0 453 . -29.309 -22.020 -44.878 1.00 40.49 453 A 1 ATOM 3499 O O . THR A 0 453 . -29.082 -21.725 -42.167 1.00 40.49 453 A 1 ATOM 3500 C CG2 . THR A 0 453 . -30.785 -21.625 -44.717 1.00 40.49 453 A 1 ATOM 3501 O OG1 . THR A 0 453 . -29.206 -22.136 -46.270 1.00 40.49 453 A 1 ATOM 3502 N N . LEU A 0 454 . -28.734 -19.500 -42.326 1.00 44.56 454 A 1 ATOM 3503 C CA . LEU A 0 454 . -29.556 -18.993 -41.176 1.00 44.56 454 A 1 ATOM 3504 C C . LEU A 0 454 . -29.313 -19.611 -39.752 1.00 44.56 454 A 1 ATOM 3505 C CB . LEU A 0 454 . -31.031 -19.053 -41.652 1.00 44.56 454 A 1 ATOM 3506 O O . LEU A 0 454 . -28.592 -20.601 -39.666 1.00 44.56 454 A 1 ATOM 3507 C CG . LEU A 0 454 . -31.347 -18.191 -42.892 1.00 44.56 454 A 1 ATOM 3508 C CD1 . LEU A 0 454 . -32.797 -18.416 -43.316 1.00 44.56 454 A 1 ATOM 3509 C CD2 . LEU A 0 454 . -31.159 -16.696 -42.621 1.00 44.56 454 A 1 ATOM 3510 N N . PRO A 0 455 . -29.863 -19.080 -38.613 1.00 56.57 455 A 1 ATOM 3511 C CA . PRO A 0 455 . -30.879 -18.017 -38.412 1.00 56.57 455 A 1 ATOM 3512 C C . PRO A 0 455 . -30.431 -16.919 -37.352 1.00 56.57 455 A 1 ATOM 3513 C CB . PRO A 0 455 . -32.048 -18.951 -38.062 1.00 56.57 455 A 1 ATOM 3514 O O . PRO A 0 455 . -29.221 -16.740 -37.229 1.00 56.57 455 A 1 ATOM 3515 C CG . PRO A 0 455 . -31.441 -19.803 -36.950 1.00 56.57 455 A 1 ATOM 3516 C CD . PRO A 0 455 . -29.978 -19.914 -37.407 1.00 56.57 455 A 1 ATOM 3517 N N . PRO A 0 456 . -31.271 -16.080 -36.667 1.00 57.05 456 A 1 ATOM 3518 C CA . PRO A 0 456 . -30.997 -14.626 -36.515 1.00 57.05 456 A 1 ATOM 3519 C C . PRO A 0 456 . -30.904 -14.076 -35.050 1.00 57.05 456 A 1 ATOM 3520 C CB . PRO A 0 456 . -32.191 -13.987 -37.257 1.00 57.05 456 A 1 ATOM 3521 O O . PRO A 0 456 . -31.102 -14.829 -34.097 1.00 57.05 456 A 1 ATOM 3522 C CG . PRO A 0 456 . -33.313 -15.031 -37.221 1.00 57.05 456 A 1 ATOM 3523 C CD . PRO A 0 456 . -32.701 -16.151 -36.395 1.00 57.05 456 A 1 ATOM 3524 N N . PRO A 0 457 . -30.635 -12.761 -34.837 1.00 47.23 457 A 1 ATOM 3525 C CA . PRO A 0 457 . -30.564 -12.128 -33.506 1.00 47.23 457 A 1 ATOM 3526 C C . PRO A 0 457 . -31.900 -11.536 -32.989 1.00 47.23 457 A 1 ATOM 3527 C CB . PRO A 0 457 . -29.494 -11.046 -33.659 1.00 47.23 457 A 1 ATOM 3528 O O . PRO A 0 457 . -32.867 -11.386 -33.733 1.00 47.23 457 A 1 ATOM 3529 C CG . PRO A 0 457 . -29.739 -10.548 -35.082 1.00 47.23 457 A 1 ATOM 3530 C CD . PRO A 0 457 . -30.150 -11.815 -35.839 1.00 47.23 457 A 1 ATOM 3531 N N . VAL A 0 458 . -31.933 -11.175 -31.696 1.00 60.27 458 A 1 ATOM 3532 C CA . VAL A 0 458 . -33.141 -10.801 -30.920 1.00 60.27 458 A 1 ATOM 3533 C C . VAL A 0 458 . -33.287 -9.277 -30.721 1.00 60.27 458 A 1 ATOM 3534 C CB . VAL A 0 458 . -33.170 -11.521 -29.546 1.00 60.27 458 A 1 ATOM 3535 O O . VAL A 0 458 . -32.299 -8.560 -30.583 1.00 60.27 458 A 1 ATOM 3536 C CG1 . VAL A 0 458 . -34.603 -11.639 -29.006 1.00 60.27 458 A 1 ATOM 3537 C CG2 . VAL A 0 458 . -32.591 -12.946 -29.580 1.00 60.27 458 A 1 ATOM 3538 N N . THR A 0 459 . -34.529 -8.786 -30.673 1.00 46.41 459 A 1 ATOM 3539 C CA . THR A 0 459 . -34.937 -7.367 -30.551 1.00 46.41 459 A 1 ATOM 3540 C C . THR A 0 459 . -35.113 -6.861 -29.107 1.00 46.41 459 A 1 ATOM 3541 C CB . THR A 0 459 . -36.329 -7.201 -31.187 1.00 46.41 459 A 1 ATOM 3542 O O . THR A 0 459 . -35.620 -7.619 -28.279 1.00 46.41 459 A 1 ATOM 3543 C CG2 . THR A 0 459 . -36.338 -7.418 -32.698 1.00 46.41 459 A 1 ATOM 3544 O OG1 . THR A 0 459 . -37.209 -8.157 -30.625 1.00 46.41 459 A 1 ATOM 3545 N N . PRO A 0 460 . -34.907 -5.556 -28.829 1.00 50.43 460 A 1 ATOM 3546 C CA . PRO A 0 460 . -35.566 -4.836 -27.734 1.00 50.43 460 A 1 ATOM 3547 C C . PRO A 0 460 . -36.754 -3.964 -28.212 1.00 50.43 460 A 1 ATOM 3548 C CB . PRO A 0 460 . -34.446 -4.023 -27.091 1.00 50.43 460 A 1 ATOM 3549 O O . PRO A 0 460 . -36.875 -3.633 -29.389 1.00 50.43 460 A 1 ATOM 3550 C CG . PRO A 0 460 . -33.575 -3.644 -28.291 1.00 50.43 460 A 1 ATOM 3551 C CD . PRO A 0 460 . -33.790 -4.764 -29.320 1.00 50.43 460 A 1 ATOM 3552 N N . PHE A 0 461 . -37.654 -3.628 -27.282 1.00 46.54 461 A 1 ATOM 3553 C CA . PHE A 0 461 . -39.022 -3.131 -27.522 1.00 46.54 461 A 1 ATOM 3554 C C . PHE A 0 461 . -39.159 -1.591 -27.420 1.00 46.54 461 A 1 ATOM 3555 C CB . PHE A 0 461 . -39.920 -3.869 -26.511 1.00 46.54 461 A 1 ATOM 3556 O O . PHE A 0 461 . -38.323 -0.932 -26.806 1.00 46.54 461 A 1 ATOM 3557 C CG . PHE A 0 461 . -41.412 -3.888 -26.783 1.00 46.54 461 A 1 ATOM 3558 C CD1 . PHE A 0 461 . -42.262 -2.967 -26.142 1.00 46.54 461 A 1 ATOM 3559 C CD2 . PHE A 0 461 . -41.964 -4.894 -27.600 1.00 46.54 461 A 1 ATOM 3560 C CE1 . PHE A 0 461 . -43.654 -3.053 -26.314 1.00 46.54 461 A 1 ATOM 3561 C CE2 . PHE A 0 461 . -43.358 -4.983 -27.768 1.00 46.54 461 A 1 ATOM 3562 C CZ . PHE A 0 461 . -44.204 -4.065 -27.121 1.00 46.54 461 A 1 ATOM 3563 N N . VAL A 0 462 . -40.233 -1.021 -27.988 1.00 37.05 462 A 1 ATOM 3564 C CA . VAL A 0 462 . -40.512 0.435 -28.081 1.00 37.05 462 A 1 ATOM 3565 C C . VAL A 0 462 . -41.816 0.850 -27.381 1.00 37.05 462 A 1 ATOM 3566 C CB . VAL A 0 462 . -40.602 0.906 -29.554 1.00 37.05 462 A 1 ATOM 3567 O O . VAL A 0 462 . -42.821 0.167 -27.542 1.00 37.05 462 A 1 ATOM 3568 C CG1 . VAL A 0 462 . -39.215 1.136 -30.158 1.00 37.05 462 A 1 ATOM 3569 C CG2 . VAL A 0 462 . -41.374 -0.053 -30.477 1.00 37.05 462 A 1 ATOM 3570 N N . ALA A 0 463 . -41.799 1.987 -26.665 1.00 41.08 463 A 1 ATOM 3571 C CA . ALA A 0 463 . -42.933 2.856 -26.261 1.00 41.08 463 A 1 ATOM 3572 C C . ALA A 0 463 . -42.426 3.930 -25.259 1.00 41.08 463 A 1 ATOM 3573 C CB . ALA A 0 463 . -44.022 2.027 -25.552 1.00 41.08 463 A 1 ATOM 3574 O O . ALA A 0 463 . -41.525 3.620 -24.487 1.00 41.08 463 A 1 ATOM 3575 N N . SER A 0 464 . -42.932 5.163 -25.111 1.00 40.92 464 A 1 ATOM 3576 C CA . SER A 0 464 . -43.753 6.073 -25.941 1.00 40.92 464 A 1 ATOM 3577 C C . SER A 0 464 . -43.636 7.496 -25.340 1.00 40.92 464 A 1 ATOM 3578 C CB . SER A 0 464 . -45.243 5.704 -25.908 1.00 40.92 464 A 1 ATOM 3579 O O . SER A 0 464 . -43.527 7.628 -24.124 1.00 40.92 464 A 1 ATOM 3580 O OG . SER A 0 464 . -45.507 4.633 -26.789 1.00 40.92 464 A 1 ATOM 3581 N N . SER A 0 465 . -43.693 8.564 -26.146 1.00 33.02 465 A 1 ATOM 3582 C CA . SER A 0 465 . -43.886 9.962 -25.670 1.00 33.02 465 A 1 ATOM 3583 C C . SER A 0 465 . -45.393 10.278 -25.502 1.00 33.02 465 A 1 ATOM 3584 C CB . SER A 0 465 . -43.209 10.941 -26.638 1.00 33.02 465 A 1 ATOM 3585 O O . SER A 0 465 . -46.189 9.463 -25.981 1.00 33.02 465 A 1 ATOM 3586 O OG . SER A 0 465 . -41.921 10.498 -27.019 1.00 33.02 465 A 1 ATOM 3587 N N . PRO A 0 466 . -45.839 11.406 -24.879 1.00 44.56 466 A 1 ATOM 3588 C CA . PRO A 0 466 . -45.895 12.688 -25.625 1.00 44.56 466 A 1 ATOM 3589 C C . PRO A 0 466 . -45.940 14.040 -24.834 1.00 44.56 466 A 1 ATOM 3590 C CB . PRO A 0 466 . -47.232 12.540 -26.369 1.00 44.56 466 A 1 ATOM 3591 O O . PRO A 0 466 . -46.188 14.103 -23.633 1.00 44.56 466 A 1 ATOM 3592 C CG . PRO A 0 466 . -48.147 11.883 -25.328 1.00 44.56 466 A 1 ATOM 3593 C CD . PRO A 0 466 . -47.178 11.308 -24.289 1.00 44.56 466 A 1 ATOM 3594 N N . THR A 0 467 . -45.906 15.133 -25.620 1.00 43.72 467 A 1 ATOM 3595 C CA . THR A 0 467 . -46.561 16.466 -25.439 1.00 43.72 467 A 1 ATOM 3596 C C . THR A 0 467 . -45.973 17.581 -24.550 1.00 43.72 467 A 1 ATOM 3597 C CB . THR A 0 467 . -48.098 16.398 -25.286 1.00 43.72 467 A 1 ATOM 3598 O O . THR A 0 467 . -45.319 17.359 -23.540 1.00 43.72 467 A 1 ATOM 3599 C CG2 . THR A 0 467 . -48.786 16.408 -26.652 1.00 43.72 467 A 1 ATOM 3600 O OG1 . THR A 0 467 . -48.548 15.249 -24.613 1.00 43.72 467 A 1 ATOM 3601 N N . SER A 0 468 . -46.241 18.821 -24.993 1.00 35.52 468 A 1 ATOM 3602 C CA . SER A 0 468 . -45.559 20.087 -24.660 1.00 35.52 468 A 1 ATOM 3603 C C . SER A 0 468 . -46.559 21.235 -24.425 1.00 35.52 468 A 1 ATOM 3604 C CB . SER A 0 468 . -44.632 20.512 -25.827 1.00 35.52 468 A 1 ATOM 3605 O O . SER A 0 468 . -47.588 21.268 -25.097 1.00 35.52 468 A 1 ATOM 3606 O OG . SER A 0 468 . -44.674 19.648 -26.960 1.00 35.52 468 A 1 ATOM 3607 N N . ILE A 0 469 . -46.240 22.217 -23.559 1.00 41.03 469 A 1 ATOM 3608 C CA . ILE A 0 469 . -46.966 23.509 -23.414 1.00 41.03 469 A 1 ATOM 3609 C C . ILE A 0 469 . -45.963 24.680 -23.181 1.00 41.03 469 A 1 ATOM 3610 C CB . ILE A 0 469 . -48.109 23.432 -22.351 1.00 41.03 469 A 1 ATOM 3611 O O . ILE A 0 469 . -44.819 24.454 -22.797 1.00 41.03 469 A 1 ATOM 3612 C CG1 . ILE A 0 469 . -49.081 22.253 -22.632 1.00 41.03 469 A 1 ATOM 3613 C CG2 . ILE A 0 469 . -48.922 24.745 -22.301 1.00 41.03 469 A 1 ATOM 3614 C CD1 . ILE A 0 469 . -50.275 22.096 -21.680 1.00 41.03 469 A 1 ATOM 3615 N N . LEU A 0 470 . -46.388 25.910 -23.510 1.00 38.14 470 A 1 ATOM 3616 C CA . LEU A 0 470 . -45.640 27.160 -23.776 1.00 38.14 470 A 1 ATOM 3617 C C . LEU A 0 470 . -45.356 28.114 -22.575 1.00 38.14 470 A 1 ATOM 3618 C CB . LEU A 0 470 . -46.511 27.945 -24.796 1.00 38.14 470 A 1 ATOM 3619 O O . LEU A 0 470 . -46.059 28.066 -21.574 1.00 38.14 470 A 1 ATOM 3620 C CG . LEU A 0 470 . -46.039 27.937 -26.255 1.00 38.14 470 A 1 ATOM 3621 C CD1 . LEU A 0 470 . -46.145 26.550 -26.889 1.00 38.14 470 A 1 ATOM 3622 C CD2 . LEU A 0 470 . -46.904 28.905 -27.065 1.00 38.14 470 A 1 ATOM 3623 N N . CYS A 0 471 . -44.476 29.111 -22.832 1.00 36.83 471 A 1 ATOM 3624 C CA . CYS A 0 471 . -44.380 30.471 -22.220 1.00 36.83 471 A 1 ATOM 3625 C C . CYS A 0 471 . -43.856 30.615 -20.759 1.00 36.83 471 A 1 ATOM 3626 C CB . CYS A 0 471 . -45.727 31.185 -22.443 1.00 36.83 471 A 1 ATOM 3627 O O . CYS A 0 471 . -44.052 29.728 -19.944 1.00 36.83 471 A 1 ATOM 3628 S SG . CYS A 0 471 . -45.879 31.703 -24.183 1.00 36.83 471 A 1 ATOM 3629 N N . SER A 0 472 . -43.195 31.712 -20.327 1.00 38.27 472 A 1 ATOM 3630 C CA . SER A 0 472 . -42.698 32.942 -21.006 1.00 38.27 472 A 1 ATOM 3631 C C . SER A 0 472 . -41.711 33.774 -20.139 1.00 38.27 472 A 1 ATOM 3632 C CB . SER A 0 472 . -43.852 33.911 -21.320 1.00 38.27 472 A 1 ATOM 3633 O O . SER A 0 472 . -41.948 33.925 -18.950 1.00 38.27 472 A 1 ATOM 3634 O OG . SER A 0 472 . -44.744 34.024 -20.230 1.00 38.27 472 A 1 ATOM 3635 N N . SER A 0 473 . -40.689 34.376 -20.775 1.00 37.35 473 A 1 ATOM 3636 C CA . SER A 0 473 . -39.914 35.613 -20.452 1.00 37.35 473 A 1 ATOM 3637 C C . SER A 0 473 . -39.759 36.143 -19.003 1.00 37.35 473 A 1 ATOM 3638 C CB . SER A 0 473 . -40.504 36.769 -21.282 1.00 37.35 473 A 1 ATOM 3639 O O . SER A 0 473 . -40.724 36.652 -18.446 1.00 37.35 473 A 1 ATOM 3640 O OG . SER A 0 473 . -39.648 37.895 -21.273 1.00 37.35 473 A 1 ATOM 3641 N N . THR A 0 474 . -38.502 36.253 -18.519 1.00 43.28 474 A 1 ATOM 3642 C CA . THR A 0 474 . -37.964 37.412 -17.743 1.00 43.28 474 A 1 ATOM 3643 C C . THR A 0 474 . -36.418 37.492 -17.806 1.00 43.28 474 A 1 ATOM 3644 C CB . THR A 0 474 . -38.380 37.474 -16.255 1.00 43.28 474 A 1 ATOM 3645 O O . THR A 0 474 . -35.749 36.486 -18.023 1.00 43.28 474 A 1 ATOM 3646 C CG2 . THR A 0 474 . -39.705 38.196 -15.995 1.00 43.28 474 A 1 ATOM 3647 O OG1 . THR A 0 474 . -38.443 36.200 -15.666 1.00 43.28 474 A 1 ATOM 3648 N N . GLN A 0 475 . -35.860 38.699 -17.631 1.00 48.08 475 A 1 ATOM 3649 C CA . GLN A 0 475 . -34.464 39.130 -17.883 1.00 48.08 475 A 1 ATOM 3650 C C . GLN A 0 475 . -33.520 39.018 -16.648 1.00 48.08 475 A 1 ATOM 3651 C CB . GLN A 0 475 . -34.618 40.594 -18.347 1.00 48.08 475 A 1 ATOM 3652 O O . GLN A 0 475 . -34.005 39.153 -15.526 1.00 48.08 475 A 1 ATOM 3653 C CG . GLN A 0 475 . -33.360 41.410 -18.679 1.00 48.08 475 A 1 ATOM 3654 C CD . GLN A 0 475 . -33.708 42.858 -19.030 1.00 48.08 475 A 1 ATOM 3655 N NE2 . GLN A 0 475 . -32.737 43.741 -19.095 1.00 48.08 475 A 1 ATOM 3656 O OE1 . GLN A 0 475 . -34.846 43.232 -19.257 1.00 48.08 475 A 1 ATOM 3657 N N . PRO A 0 476 . -32.184 38.836 -16.805 1.00 61.89 476 A 1 ATOM 3658 C CA . PRO A 0 476 . -31.233 38.783 -15.681 1.00 61.89 476 A 1 ATOM 3659 C C . PRO A 0 476 . -30.727 40.174 -15.208 1.00 61.89 476 A 1 ATOM 3660 C CB . PRO A 0 476 . -30.069 37.928 -16.193 1.00 61.89 476 A 1 ATOM 3661 O O . PRO A 0 476 . -30.547 41.065 -16.042 1.00 61.89 476 A 1 ATOM 3662 C CG . PRO A 0 476 . -30.018 38.288 -17.678 1.00 61.89 476 A 1 ATOM 3663 C CD . PRO A 0 476 . -31.492 38.487 -18.043 1.00 61.89 476 A 1 ATOM 3664 N N . PRO A 0 477 . -30.443 40.370 -13.899 1.00 65.21 477 A 1 ATOM 3665 C CA . PRO A 0 477 . -29.887 41.616 -13.348 1.00 65.21 477 A 1 ATOM 3666 C C . PRO A 0 477 . -28.332 41.693 -13.368 1.00 65.21 477 A 1 ATOM 3667 C CB . PRO A 0 477 . -30.437 41.680 -11.920 1.00 65.21 477 A 1 ATOM 3668 O O . PRO A 0 477 . -27.670 40.655 -13.410 1.00 65.21 477 A 1 ATOM 3669 C CG . PRO A 0 477 . -30.478 40.208 -11.510 1.00 65.21 477 A 1 ATOM 3670 C CD . PRO A 0 477 . -30.836 39.485 -12.810 1.00 65.21 477 A 1 ATOM 3671 N N . PRO A 0 478 . -27.735 42.908 -13.321 1.00 71.29 478 A 1 ATOM 3672 C CA . PRO A 0 478 . -26.283 43.146 -13.434 1.00 71.29 478 A 1 ATOM 3673 C C . PRO A 0 478 . -25.490 43.062 -12.099 1.00 71.29 478 A 1 ATOM 3674 C CB . PRO A 0 478 . -26.185 44.549 -14.044 1.00 71.29 478 A 1 ATOM 3675 O O . PRO A 0 478 . -26.091 43.123 -11.026 1.00 71.29 478 A 1 ATOM 3676 C CG . PRO A 0 478 . -27.374 45.271 -13.415 1.00 71.29 478 A 1 ATOM 3677 C CD . PRO A 0 478 . -28.444 44.182 -13.364 1.00 71.29 478 A 1 ATOM 3678 N N . PRO A 0 479 . -24.140 42.957 -12.143 1.00 69.76 479 A 1 ATOM 3679 C CA . PRO A 0 479 . -23.278 42.795 -10.960 1.00 69.76 479 A 1 ATOM 3680 C C . PRO A 0 479 . -22.926 44.112 -10.214 1.00 69.76 479 A 1 ATOM 3681 C CB . PRO A 0 479 . -22.012 42.116 -11.492 1.00 69.76 479 A 1 ATOM 3682 O O . PRO A 0 479 . -22.901 45.176 -10.835 1.00 69.76 479 A 1 ATOM 3683 C CG . PRO A 0 479 . -21.884 42.699 -12.899 1.00 69.76 479 A 1 ATOM 3684 C CD . PRO A 0 479 . -23.339 42.806 -13.355 1.00 69.76 479 A 1 ATOM 3685 N N . PRO A 0 480 . -22.604 44.055 -8.900 1.00 73.11 480 A 1 ATOM 3686 C CA . PRO A 0 480 . -22.280 45.226 -8.067 1.00 73.11 480 A 1 ATOM 3687 C C . PRO A 0 480 . -20.793 45.680 -8.110 1.00 73.11 480 A 1 ATOM 3688 C CB . PRO A 0 480 . -22.693 44.810 -6.651 1.00 73.11 480 A 1 ATOM 3689 O O . PRO A 0 480 . -19.916 44.879 -8.439 1.00 73.11 480 A 1 ATOM 3690 C CG . PRO A 0 480 . -22.383 43.315 -6.635 1.00 73.11 480 A 1 ATOM 3691 C CD . PRO A 0 480 . -22.736 42.873 -8.056 1.00 73.11 480 A 1 ATOM 3692 N N . PRO A 0 481 . -20.487 46.951 -7.750 1.00 71.67 481 A 1 ATOM 3693 C CA . PRO A 0 481 . -19.146 47.560 -7.835 1.00 71.67 481 A 1 ATOM 3694 C C . PRO A 0 481 . -18.235 47.351 -6.592 1.00 71.67 481 A 1 ATOM 3695 C CB . PRO A 0 481 . -19.429 49.051 -8.058 1.00 71.67 481 A 1 ATOM 3696 O O . PRO A 0 481 . -18.736 47.035 -5.512 1.00 71.67 481 A 1 ATOM 3697 C CG . PRO A 0 481 . -20.689 49.277 -7.226 1.00 71.67 481 A 1 ATOM 3698 C CD . PRO A 0 481 . -21.471 47.982 -7.434 1.00 71.67 481 A 1 ATOM 3699 N N . PRO A 0 482 . -16.902 47.563 -6.712 1.00 62.51 482 A 1 ATOM 3700 C CA . PRO A 0 482 . -15.916 47.324 -5.643 1.00 62.51 482 A 1 ATOM 3701 C C . PRO A 0 482 . -15.711 48.507 -4.657 1.00 62.51 482 A 1 ATOM 3702 C CB . PRO A 0 482 . -14.617 47.005 -6.390 1.00 62.51 482 A 1 ATOM 3703 O O . PRO A 0 482 . -15.969 49.657 -5.017 1.00 62.51 482 A 1 ATOM 3704 C CG . PRO A 0 482 . -14.713 47.901 -7.624 1.00 62.51 482 A 1 ATOM 3705 C CD . PRO A 0 482 . -16.205 47.863 -7.959 1.00 62.51 482 A 1 ATOM 3706 N N . PRO A 0 483 . -15.203 48.256 -3.427 1.00 70.50 483 A 1 ATOM 3707 C CA . PRO A 0 483 . -15.021 49.273 -2.379 1.00 70.50 483 A 1 ATOM 3708 C C . PRO A 0 483 . -13.684 50.063 -2.453 1.00 70.50 483 A 1 ATOM 3709 C CB . PRO A 0 483 . -15.120 48.491 -1.065 1.00 70.50 483 A 1 ATOM 3710 O O . PRO A 0 483 . -12.685 49.529 -2.940 1.00 70.50 483 A 1 ATOM 3711 C CG . PRO A 0 483 . -14.497 47.143 -1.429 1.00 70.50 483 A 1 ATOM 3712 C CD . PRO A 0 483 . -14.955 46.930 -2.873 1.00 70.50 483 A 1 ATOM 3713 N N . PRO A 0 484 . -13.626 51.312 -1.932 1.00 61.17 484 A 1 ATOM 3714 C CA . PRO A 0 484 . -12.434 52.176 -1.962 1.00 61.17 484 A 1 ATOM 3715 C C . PRO A 0 484 . -11.490 52.059 -0.739 1.00 61.17 484 A 1 ATOM 3716 C CB . PRO A 0 484 . -13.002 53.593 -2.096 1.00 61.17 484 A 1 ATOM 3717 O O . PRO A 0 484 . -11.868 51.596 0.335 1.00 61.17 484 A 1 ATOM 3718 C CG . PRO A 0 484 . -14.277 53.517 -1.258 1.00 61.17 484 A 1 ATOM 3719 C CD . PRO A 0 484 . -14.783 52.096 -1.515 1.00 61.17 484 A 1 ATOM 3720 N N . PHE A 0 485 . -10.248 52.534 -0.917 1.00 40.97 485 A 1 ATOM 3721 C CA . PHE A 0 485 . -9.126 52.506 0.043 1.00 40.97 485 A 1 ATOM 3722 C C . PHE A 0 485 . -9.252 53.479 1.238 1.00 40.97 485 A 1 ATOM 3723 C CB . PHE A 0 485 . -7.830 52.862 -0.717 1.00 40.97 485 A 1 ATOM 3724 O O . PHE A 0 485 . -9.835 54.554 1.116 1.00 40.97 485 A 1 ATOM 3725 C CG . PHE A 0 485 . -7.148 51.728 -1.461 1.00 40.97 485 A 1 ATOM 3726 C CD1 . PHE A 0 485 . -5.974 51.158 -0.930 1.00 40.97 485 A 1 ATOM 3727 C CD2 . PHE A 0 485 . -7.639 51.278 -2.703 1.00 40.97 485 A 1 ATOM 3728 C CE1 . PHE A 0 485 . -5.296 50.146 -1.632 1.00 40.97 485 A 1 ATOM 3729 C CE2 . PHE A 0 485 . -6.962 50.262 -3.403 1.00 40.97 485 A 1 ATOM 3730 C CZ . PHE A 0 485 . -5.790 49.698 -2.869 1.00 40.97 485 A 1 ATOM 3731 N N . ILE A 0 486 . -8.563 53.161 2.348 1.00 50.11 486 A 1 ATOM 3732 C CA . ILE A 0 486 . -8.319 54.060 3.498 1.00 50.11 486 A 1 ATOM 3733 C C . ILE A 0 486 . -6.796 54.225 3.721 1.00 50.11 486 A 1 ATOM 3734 C CB . ILE A 0 486 . -9.000 53.532 4.788 1.00 50.11 486 A 1 ATOM 3735 O O . ILE A 0 486 . -6.111 53.209 3.858 1.00 50.11 486 A 1 ATOM 3736 C CG1 . ILE A 0 486 . -10.520 53.327 4.586 1.00 50.11 486 A 1 ATOM 3737 C CG2 . ILE A 0 486 . -8.741 54.504 5.959 1.00 50.11 486 A 1 ATOM 3738 C CD1 . ILE A 0 486 . -11.244 52.717 5.795 1.00 50.11 486 A 1 ATOM 3739 N N . PRO A 0 487 . -6.241 55.456 3.796 1.00 38.81 487 A 1 ATOM 3740 C CA . PRO A 0 487 . -4.831 55.693 4.131 1.00 38.81 487 A 1 ATOM 3741 C C . PRO A 0 487 . -4.542 55.784 5.643 1.00 38.81 487 A 1 ATOM 3742 C CB . PRO A 0 487 . -4.427 56.994 3.422 1.00 38.81 487 A 1 ATOM 3743 O O . PRO A 0 487 . -5.389 56.146 6.455 1.00 38.81 487 A 1 ATOM 3744 C CG . PRO A 0 487 . -5.626 57.356 2.546 1.00 38.81 487 A 1 ATOM 3745 C CD . PRO A 0 487 . -6.797 56.688 3.260 1.00 38.81 487 A 1 ATOM 3746 N N . THR A 0 488 . -3.288 55.509 5.999 1.00 34.39 488 A 1 ATOM 3747 C CA . THR A 0 488 . -2.719 55.459 7.361 1.00 34.39 488 A 1 ATOM 3748 C C . THR A 0 488 . -2.496 56.817 8.043 1.00 34.39 488 A 1 ATOM 3749 C CB . THR A 0 488 . -1.310 54.847 7.256 1.00 34.39 488 A 1 ATOM 3750 O O . THR A 0 488 . -2.102 57.768 7.366 1.00 34.39 488 A 1 ATOM 3751 C CG2 . THR A 0 488 . -1.305 53.390 6.800 1.00 34.39 488 A 1 ATOM 3752 O OG1 . THR A 0 488 . -0.556 55.583 6.313 1.00 34.39 488 A 1 ATOM 3753 N N . GLN A 0 489 . -2.488 56.848 9.387 1.00 40.04 489 A 1 ATOM 3754 C CA . GLN A 0 489 . -1.503 57.628 10.168 1.00 40.04 489 A 1 ATOM 3755 C C . GLN A 0 489 . -1.270 57.066 11.595 1.00 40.04 489 A 1 ATOM 3756 C CB . GLN A 0 489 . -1.797 59.144 10.109 1.00 40.04 489 A 1 ATOM 3757 O O . GLN A 0 489 . -1.820 56.022 11.935 1.00 40.04 489 A 1 ATOM 3758 C CG . GLN A 0 489 . -0.624 59.843 9.392 1.00 40.04 489 A 1 ATOM 3759 C CD . GLN A 0 489 . -0.895 61.305 9.082 1.00 40.04 489 A 1 ATOM 3760 N NE2 . GLN A 0 489 . -1.265 61.642 7.867 1.00 40.04 489 A 1 ATOM 3761 O OE1 . GLN A 0 489 . -0.758 62.168 9.926 1.00 40.04 489 A 1 ATOM 3762 N N . LYS A 0 490 . -0.326 57.647 12.357 1.00 36.14 490 A 1 ATOM 3763 C CA . LYS A 0 490 . 0.641 56.930 13.230 1.00 36.14 490 A 1 ATOM 3764 C C . LYS A 0 490 . 0.919 57.674 14.565 1.00 36.14 490 A 1 ATOM 3765 C CB . LYS A 0 490 . 1.927 56.835 12.364 1.00 36.14 490 A 1 ATOM 3766 O O . LYS A 0 490 . 0.775 58.888 14.594 1.00 36.14 490 A 1 ATOM 3767 C CG . LYS A 0 490 . 3.139 56.019 12.864 1.00 36.14 490 A 1 ATOM 3768 C CD . LYS A 0 490 . 4.397 56.413 12.063 1.00 36.14 490 A 1 ATOM 3769 C CE . LYS A 0 490 . 5.661 55.724 12.597 1.00 36.14 490 A 1 ATOM 3770 N NZ . LYS A 0 490 . 6.882 56.183 11.881 1.00 36.14 490 A 1 ATOM 3771 N N . VAL A 0 491 . 1.512 56.958 15.544 1.00 37.09 491 A 1 ATOM 3772 C CA . VAL A 0 491 . 2.394 57.410 16.674 1.00 37.09 491 A 1 ATOM 3773 C C . VAL A 0 491 . 1.792 57.469 18.101 1.00 37.09 491 A 1 ATOM 3774 C CB . VAL A 0 491 . 3.192 58.716 16.378 1.00 37.09 491 A 1 ATOM 3775 O O . VAL A 0 491 . 0.762 58.089 18.313 1.00 37.09 491 A 1 ATOM 3776 C CG1 . VAL A 0 491 . 4.216 59.040 17.478 1.00 37.09 491 A 1 ATOM 3777 C CG2 . VAL A 0 491 . 4.023 58.648 15.084 1.00 37.09 491 A 1 ATOM 3778 N N . GLY A 0 492 . 2.547 56.917 19.078 1.00 34.88 492 A 1 ATOM 3779 C CA . GLY A 0 492 . 2.542 57.285 20.515 1.00 34.88 492 A 1 ATOM 3780 C C . GLY A 0 492 . 1.887 56.260 21.462 1.00 34.88 492 A 1 ATOM 3781 O O . GLY A 0 492 . 0.677 56.304 21.608 1.00 34.88 492 A 1 ATOM 3782 N N . SER A 0 493 . 2.512 55.219 22.036 1.00 35.76 493 A 1 ATOM 3783 C CA . SER A 0 493 . 3.734 55.062 22.865 1.00 35.76 493 A 1 ATOM 3784 C C . SER A 0 493 . 3.644 55.575 24.315 1.00 35.76 493 A 1 ATOM 3785 C CB . SER A 0 493 . 5.053 55.492 22.199 1.00 35.76 493 A 1 ATOM 3786 O O . SER A 0 493 . 3.862 56.758 24.535 1.00 35.76 493 A 1 ATOM 3787 O OG . SER A 0 493 . 5.283 56.885 22.264 1.00 35.76 493 A 1 ATOM 3788 N N . GLU A 0 494 . 3.465 54.666 25.286 1.00 34.29 494 A 1 ATOM 3789 C CA . GLU A 0 494 . 4.182 54.655 26.582 1.00 34.29 494 A 1 ATOM 3790 C C . GLU A 0 494 . 3.984 53.315 27.330 1.00 34.29 494 A 1 ATOM 3791 C CB . GLU A 0 494 . 3.841 55.867 27.479 1.00 34.29 494 A 1 ATOM 3792 O O . GLU A 0 494 . 3.057 52.559 27.039 1.00 34.29 494 A 1 ATOM 3793 C CG . GLU A 0 494 . 5.088 56.770 27.567 1.00 34.29 494 A 1 ATOM 3794 C CD . GLU A 0 494 . 4.898 58.063 28.372 1.00 34.29 494 A 1 ATOM 3795 O OE1 . GLU A 0 494 . 5.942 58.615 28.787 1.00 34.29 494 A 1 ATOM 3796 O OE2 . GLU A 0 494 . 3.738 58.487 28.570 1.00 34.29 494 A 1 ATOM 3797 N N . SER A 0 495 . 4.907 52.981 28.239 1.00 33.86 495 A 1 ATOM 3798 C CA . SER A 0 495 . 4.976 51.721 29.004 1.00 33.86 495 A 1 ATOM 3799 C C . SER A 0 495 . 5.797 51.951 30.280 1.00 33.86 495 A 1 ATOM 3800 C CB . SER A 0 495 . 5.661 50.650 28.141 1.00 33.86 495 A 1 ATOM 3801 O O . SER A 0 495 . 6.696 52.796 30.252 1.00 33.86 495 A 1 ATOM 3802 O OG . SER A 0 495 . 5.771 49.411 28.815 1.00 33.86 495 A 1 ATOM 3803 N N . PRO A 0 496 . 5.553 51.215 31.383 1.00 39.94 496 A 1 ATOM 3804 C CA . PRO A 0 496 . 6.718 50.663 32.082 1.00 39.94 496 A 1 ATOM 3805 C C . PRO A 0 496 . 6.564 49.246 32.674 1.00 39.94 496 A 1 ATOM 3806 C CB . PRO A 0 496 . 7.047 51.673 33.183 1.00 39.94 496 A 1 ATOM 3807 O O . PRO A 0 496 . 5.494 48.786 33.065 1.00 39.94 496 A 1 ATOM 3808 C CG . PRO A 0 496 . 5.682 52.253 33.554 1.00 39.94 496 A 1 ATOM 3809 C CD . PRO A 0 496 . 4.736 51.835 32.419 1.00 39.94 496 A 1 ATOM 3810 N N . ASN A 0 497 . 7.728 48.601 32.787 1.00 31.70 497 A 1 ATOM 3811 C CA . ASN A 0 497 . 8.014 47.310 33.425 1.00 31.70 497 A 1 ATOM 3812 C C . ASN A 0 497 . 7.710 47.253 34.935 1.00 31.70 497 A 1 ATOM 3813 C CB . ASN A 0 497 . 9.540 47.071 33.271 1.00 31.70 497 A 1 ATOM 3814 O O . ASN A 0 497 . 7.807 48.262 35.628 1.00 31.70 497 A 1 ATOM 3815 C CG . ASN A 0 497 . 9.928 46.118 32.165 1.00 31.70 497 A 1 ATOM 3816 N ND2 . ASN A 0 497 . 11.098 46.287 31.592 1.00 31.70 497 A 1 ATOM 3817 O OD1 . ASN A 0 497 . 9.230 45.180 31.840 1.00 31.70 497 A 1 ATOM 3818 N N . ASN A 0 498 . 7.593 46.026 35.463 1.00 40.00 498 A 1 ATOM 3819 C CA . ASN A 0 498 . 8.228 45.649 36.735 1.00 40.00 498 A 1 ATOM 3820 C C . ASN A 0 498 . 8.595 44.150 36.759 1.00 40.00 498 A 1 ATOM 3821 C CB . ASN A 0 498 . 7.344 46.047 37.934 1.00 40.00 498 A 1 ATOM 3822 O O . ASN A 0 498 . 7.772 43.301 36.427 1.00 40.00 498 A 1 ATOM 3823 C CG . ASN A 0 498 . 7.763 47.382 38.528 1.00 40.00 498 A 1 ATOM 3824 N ND2 . ASN A 0 498 . 6.830 48.239 38.869 1.00 40.00 498 A 1 ATOM 3825 O OD1 . ASN A 0 498 . 8.934 47.659 38.726 1.00 40.00 498 A 1 ATOM 3826 N N . GLN A 0 499 . 9.830 43.836 37.167 1.00 29.79 499 A 1 ATOM 3827 C CA . GLN A 0 499 . 10.336 42.474 37.412 1.00 29.79 499 A 1 ATOM 3828 C C . GLN A 0 499 . 10.481 42.221 38.921 1.00 29.79 499 A 1 ATOM 3829 C CB . GLN A 0 499 . 11.734 42.285 36.787 1.00 29.79 499 A 1 ATOM 3830 O O . GLN A 0 499 . 10.810 43.143 39.665 1.00 29.79 499 A 1 ATOM 3831 C CG . GLN A 0 499 . 11.806 42.266 35.254 1.00 29.79 499 A 1 ATOM 3832 C CD . GLN A 0 499 . 13.238 42.074 34.743 1.00 29.79 499 A 1 ATOM 3833 N NE2 . GLN A 0 499 . 13.459 42.170 33.451 1.00 29.79 499 A 1 ATOM 3834 O OE1 . GLN A 0 499 . 14.188 41.841 35.472 1.00 29.79 499 A 1 ATOM 3835 N N . ALA A 0 500 . 10.351 40.963 39.350 1.00 35.15 500 A 1 ATOM 3836 C CA . ALA A 0 500 . 10.919 40.447 40.601 1.00 35.15 500 A 1 ATOM 3837 C C . ALA A 0 500 . 11.177 38.931 40.466 1.00 35.15 500 A 1 ATOM 3838 C CB . ALA A 0 500 . 9.989 40.773 41.777 1.00 35.15 500 A 1 ATOM 3839 O O . ALA A 0 500 . 10.484 38.258 39.703 1.00 35.15 500 A 1 ATOM 3840 N N . THR A 0 501 . 12.189 38.398 41.162 1.00 33.64 501 A 1 ATOM 3841 C CA . THR A 0 501 . 12.891 37.166 40.733 1.00 33.64 501 A 1 ATOM 3842 C C . THR A 0 501 . 13.359 36.281 41.908 1.00 33.64 501 A 1 ATOM 3843 C CB . THR A 0 501 . 14.139 37.542 39.886 1.00 33.64 501 A 1 ATOM 3844 O O . THR A 0 501 . 13.689 36.816 42.963 1.00 33.64 501 A 1 ATOM 3845 C CG2 . THR A 0 501 . 14.394 36.560 38.740 1.00 33.64 501 A 1 ATOM 3846 O OG1 . THR A 0 501 . 14.041 38.810 39.269 1.00 33.64 501 A 1 ATOM 3847 N N . LEU A 0 502 . 13.546 34.968 41.647 1.00 34.31 502 A 1 ATOM 3848 C CA . LEU A 0 502 . 14.358 33.967 42.400 1.00 34.31 502 A 1 ATOM 3849 C C . LEU A 0 502 . 13.792 33.397 43.735 1.00 34.31 502 A 1 ATOM 3850 C CB . LEU A 0 502 . 15.784 34.536 42.603 1.00 34.31 502 A 1 ATOM 3851 O O . LEU A 0 502 . 12.901 34.018 44.310 1.00 34.31 502 A 1 ATOM 3852 C CG . LEU A 0 502 . 16.570 34.901 41.337 1.00 34.31 502 A 1 ATOM 3853 C CD1 . LEU A 0 502 . 17.914 35.512 41.726 1.00 34.31 502 A 1 ATOM 3854 C CD2 . LEU A 0 502 . 16.824 33.686 40.445 1.00 34.31 502 A 1 ATOM 3855 N N . PRO A 0 503 . 14.331 32.269 44.294 1.00 37.52 503 A 1 ATOM 3856 C CA . PRO A 0 503 . 15.386 31.348 43.793 1.00 37.52 503 A 1 ATOM 3857 C C . PRO A 0 503 . 15.086 29.818 43.842 1.00 37.52 503 A 1 ATOM 3858 C CB . PRO A 0 503 . 16.566 31.582 44.753 1.00 37.52 503 A 1 ATOM 3859 O O . PRO A 0 503 . 14.351 29.324 44.693 1.00 37.52 503 A 1 ATOM 3860 C CG . PRO A 0 503 . 15.921 32.115 46.040 1.00 37.52 503 A 1 ATOM 3861 C CD . PRO A 0 503 . 14.421 32.192 45.746 1.00 37.52 503 A 1 ATOM 3862 N N . THR A 0 504 . 15.821 29.039 43.033 1.00 29.81 504 A 1 ATOM 3863 C CA . THR A 0 504 . 15.878 27.554 43.052 1.00 29.81 504 A 1 ATOM 3864 C C . THR A 0 504 . 17.058 27.021 43.881 1.00 29.81 504 A 1 ATOM 3865 C CB . THR A 0 504 . 15.987 27.010 41.613 1.00 29.81 504 A 1 ATOM 3866 O O . THR A 0 504 . 18.130 27.630 43.893 1.00 29.81 504 A 1 ATOM 3867 C CG2 . THR A 0 504 . 15.978 25.485 41.496 1.00 29.81 504 A 1 ATOM 3868 O OG1 . THR A 0 504 . 14.885 27.476 40.881 1.00 29.81 504 A 1 ATOM 3869 N N . LYS A 0 505 . 16.916 25.852 44.535 1.00 35.35 505 A 1 ATOM 3870 C CA . LYS A 0 505 . 18.029 25.167 45.228 1.00 35.35 505 A 1 ATOM 3871 C C . LYS A 0 505 . 17.820 23.650 45.367 1.00 35.35 505 A 1 ATOM 3872 C CB . LYS A 0 505 . 18.195 25.830 46.615 1.00 35.35 505 A 1 ATOM 3873 O O . LYS A 0 505 . 17.014 23.234 46.189 1.00 35.35 505 A 1 ATOM 3874 C CG . LYS A 0 505 . 19.514 25.490 47.328 1.00 35.35 505 A 1 ATOM 3875 C CD . LYS A 0 505 . 19.626 26.330 48.611 1.00 35.35 505 A 1 ATOM 3876 C CE . LYS A 0 505 . 21.001 26.184 49.271 1.00 35.35 505 A 1 ATOM 3877 N NZ . LYS A 0 505 . 21.139 27.107 50.426 1.00 35.35 505 A 1 ATOM 3878 N N . ASN A 0 506 . 18.593 22.837 44.636 1.00 41.16 506 A 1 ATOM 3879 C CA . ASN A 0 506 . 19.136 21.541 45.090 1.00 41.16 506 A 1 ATOM 3880 C C . ASN A 0 506 . 20.141 20.961 44.075 1.00 41.16 506 A 1 ATOM 3881 C CB . ASN A 0 506 . 18.023 20.524 45.435 1.00 41.16 506 A 1 ATOM 3882 O O . ASN A 0 506 . 20.044 21.216 42.880 1.00 41.16 506 A 1 ATOM 3883 C CG . ASN A 0 506 . 17.708 20.497 46.927 1.00 41.16 506 A 1 ATOM 3884 N ND2 . ASN A 0 506 . 16.537 20.041 47.302 1.00 41.16 506 A 1 ATOM 3885 O OD1 . ASN A 0 506 . 18.518 20.841 47.775 1.00 41.16 506 A 1 ATOM 3886 N N . ASN A 0 507 . 21.143 20.226 44.568 1.00 34.68 507 A 1 ATOM 3887 C CA . ASN A 0 507 . 22.354 19.845 43.829 1.00 34.68 507 A 1 ATOM 3888 C C . ASN A 0 507 . 22.751 18.398 44.188 1.00 34.68 507 A 1 ATOM 3889 C CB . ASN A 0 507 . 23.438 20.880 44.211 1.00 34.68 507 A 1 ATOM 3890 O O . ASN A 0 507 . 22.889 18.089 45.372 1.00 34.68 507 A 1 ATOM 3891 C CG . ASN A 0 507 . 24.784 20.699 43.530 1.00 34.68 507 A 1 ATOM 3892 N ND2 . ASN A 0 507 . 25.674 21.653 43.678 1.00 34.68 507 A 1 ATOM 3893 O OD1 . ASN A 0 507 . 25.068 19.718 42.871 1.00 34.68 507 A 1 ATOM 3894 N N . ILE A 0 508 . 22.913 17.517 43.191 1.00 45.55 508 A 1 ATOM 3895 C CA . ILE A 0 508 . 23.361 16.118 43.347 1.00 45.55 508 A 1 ATOM 3896 C C . ILE A 0 508 . 24.312 15.780 42.174 1.00 45.55 508 A 1 ATOM 3897 C CB . ILE A 0 508 . 22.157 15.139 43.425 1.00 45.55 508 A 1 ATOM 3898 O O . ILE A 0 508 . 23.966 16.065 41.026 1.00 45.55 508 A 1 ATOM 3899 C CG1 . ILE A 0 508 . 21.237 15.480 44.625 1.00 45.55 508 A 1 ATOM 3900 C CG2 . ILE A 0 508 . 22.633 13.674 43.530 1.00 45.55 508 A 1 ATOM 3901 C CD1 . ILE A 0 508 . 20.044 14.539 44.841 1.00 45.55 508 A 1 ATOM 3902 N N . PRO A 0 509 . 25.501 15.190 42.415 1.00 38.18 509 A 1 ATOM 3903 C CA . PRO A 0 509 . 26.578 15.161 41.422 1.00 38.18 509 A 1 ATOM 3904 C C . PRO A 0 509 . 26.420 14.072 40.346 1.00 38.18 509 A 1 ATOM 3905 C CB . PRO A 0 509 . 27.864 14.970 42.235 1.00 38.18 509 A 1 ATOM 3906 O O . PRO A 0 509 . 26.181 12.900 40.654 1.00 38.18 509 A 1 ATOM 3907 C CG . PRO A 0 509 . 27.393 14.163 43.444 1.00 38.18 509 A 1 ATOM 3908 C CD . PRO A 0 509 . 26.003 14.738 43.707 1.00 38.18 509 A 1 ATOM 3909 N N . ARG A 0 510 . 26.657 14.445 39.079 1.00 36.26 510 A 1 ATOM 3910 C CA . ARG A 0 510 . 26.944 13.505 37.977 1.00 36.26 510 A 1 ATOM 3911 C C . ARG A 0 510 . 28.427 13.102 38.006 1.00 36.26 510 A 1 ATOM 3912 C CB . ARG A 0 510 . 26.516 14.096 36.615 1.00 36.26 510 A 1 ATOM 3913 O O . ARG A 0 510 . 29.277 13.866 38.449 1.00 36.26 510 A 1 ATOM 3914 C CG . ARG A 0 510 . 24.987 14.070 36.410 1.00 36.26 510 A 1 ATOM 3915 C CD . ARG A 0 510 . 24.574 14.645 35.041 1.00 36.26 510 A 1 ATOM 3916 N NE . ARG A 0 510 . 23.119 14.507 34.787 1.00 36.26 510 A 1 ATOM 3917 N NH1 . ARG A 0 510 . 22.892 16.104 33.133 1.00 36.26 510 A 1 ATOM 3918 N NH2 . ARG A 0 510 . 21.117 14.937 33.764 1.00 36.26 510 A 1 ATOM 3919 C CZ . ARG A 0 510 . 22.391 15.180 33.902 1.00 36.26 510 A 1 ATOM 3920 N N . CYS A 0 511 . 28.721 11.876 37.577 1.00 35.69 511 A 1 ATOM 3921 C CA . CYS A 0 511 . 30.067 11.300 37.611 1.00 35.69 511 A 1 ATOM 3922 C C . CYS A 0 511 . 30.968 11.913 36.522 1.00 35.69 511 A 1 ATOM 3923 C CB . CYS A 0 511 . 29.925 9.777 37.462 1.00 35.69 511 A 1 ATOM 3924 O O . CYS A 0 511 . 30.519 12.091 35.391 1.00 35.69 511 A 1 ATOM 3925 S SG . CYS A 0 511 . 31.470 8.927 37.883 1.00 35.69 511 A 1 ATOM 3926 N N . ASN A 0 512 . 32.230 12.208 36.852 1.00 41.14 512 A 1 ATOM 3927 C CA . ASN A 0 512 . 33.205 12.750 35.902 1.00 41.14 512 A 1 ATOM 3928 C C . ASN A 0 512 . 33.535 11.727 34.804 1.00 41.14 512 A 1 ATOM 3929 C CB . ASN A 0 512 . 34.502 13.152 36.635 1.00 41.14 512 A 1 ATOM 3930 O O . ASN A 0 512 . 33.993 10.625 35.103 1.00 41.14 512 A 1 ATOM 3931 C CG . ASN A 0 512 . 34.403 14.425 37.453 1.00 41.14 512 A 1 ATOM 3932 N ND2 . ASN A 0 512 . 35.454 14.782 38.152 1.00 41.14 512 A 1 ATOM 3933 O OD1 . ASN A 0 512 . 33.406 15.119 37.484 1.00 41.14 512 A 1 ATOM 3934 N N . VAL A 0 513 . 33.388 12.128 33.541 1.00 52.60 513 A 1 ATOM 3935 C CA . VAL A 0 513 . 33.898 11.379 32.384 1.00 52.60 513 A 1 ATOM 3936 C C . VAL A 0 513 . 35.381 11.735 32.185 1.00 52.60 513 A 1 ATOM 3937 C CB . VAL A 0 513 . 33.080 11.686 31.113 1.00 52.60 513 A 1 ATOM 3938 O O . VAL A 0 513 . 35.683 12.919 32.018 1.00 52.60 513 A 1 ATOM 3939 C CG1 . VAL A 0 513 . 33.544 10.814 29.939 1.00 52.60 513 A 1 ATOM 3940 C CG2 . VAL A 0 513 . 31.582 11.420 31.327 1.00 52.60 513 A 1 ATOM 3941 N N . PRO A 0 514 . 36.325 10.774 32.206 1.00 41.65 514 A 1 ATOM 3942 C CA . PRO A 0 514 . 37.736 11.062 31.955 1.00 41.65 514 A 1 ATOM 3943 C C . PRO A 0 514 . 37.991 11.391 30.478 1.00 41.65 514 A 1 ATOM 3944 C CB . PRO A 0 514 . 38.519 9.817 32.400 1.00 41.65 514 A 1 ATOM 3945 O O . PRO A 0 514 . 37.578 10.649 29.588 1.00 41.65 514 A 1 ATOM 3946 C CG . PRO A 0 514 . 37.526 9.038 33.261 1.00 41.65 514 A 1 ATOM 3947 C CD . PRO A 0 514 . 36.180 9.393 32.637 1.00 41.65 514 A 1 ATOM 3948 N N . GLN A 0 515 . 38.717 12.477 30.213 1.00 36.82 515 A 1 ATOM 3949 C CA . GLN A 0 515 . 39.152 12.859 28.867 1.00 36.82 515 A 1 ATOM 3950 C C . GLN A 0 515 . 40.351 11.999 28.425 1.00 36.82 515 A 1 ATOM 3951 C CB . GLN A 0 515 . 39.529 14.353 28.868 1.00 36.82 515 A 1 ATOM 3952 O O . GLN A 0 515 . 41.485 12.312 28.779 1.00 36.82 515 A 1 ATOM 3953 C CG . GLN A 0 515 . 38.341 15.306 29.084 1.00 36.82 515 A 1 ATOM 3954 C CD . GLN A 0 515 . 38.779 16.766 29.205 1.00 36.82 515 A 1 ATOM 3955 N NE2 . GLN A 0 515 . 37.912 17.712 28.919 1.00 36.82 515 A 1 ATOM 3956 O OE1 . GLN A 0 515 . 39.892 17.097 29.575 1.00 36.82 515 A 1 ATOM 3957 N N . CYS A 0 516 . 40.116 10.936 27.645 1.00 34.72 516 A 1 ATOM 3958 C CA . CYS A 0 516 . 41.167 10.113 27.025 1.00 34.72 516 A 1 ATOM 3959 C C . CYS A 0 516 . 40.771 9.622 25.607 1.00 34.72 516 A 1 ATOM 3960 C CB . CYS A 0 516 . 41.517 8.934 27.951 1.00 34.72 516 A 1 ATOM 3961 O O . CYS A 0 516 . 39.582 9.602 25.290 1.00 34.72 516 A 1 ATOM 3962 S SG . CYS A 0 516 . 42.840 9.404 29.108 1.00 34.72 516 A 1 ATOM 3963 N N . PRO A 0 517 . 41.737 9.234 24.740 1.00 48.96 517 A 1 ATOM 3964 C CA . PRO A 0 517 . 41.493 8.936 23.317 1.00 48.96 517 A 1 ATOM 3965 C C . PRO A 0 517 . 40.668 7.650 23.050 1.00 48.96 517 A 1 ATOM 3966 C CB . PRO A 0 517 . 42.885 8.891 22.663 1.00 48.96 517 A 1 ATOM 3967 O O . PRO A 0 517 . 40.516 6.816 23.944 1.00 48.96 517 A 1 ATOM 3968 C CG . PRO A 0 517 . 43.795 9.623 23.642 1.00 48.96 517 A 1 ATOM 3969 C CD . PRO A 0 517 . 43.175 9.256 24.982 1.00 48.96 517 A 1 ATOM 3970 N N . PRO A 0 518 . 40.159 7.433 21.815 1.00 51.43 518 A 1 ATOM 3971 C CA . PRO A 0 518 . 38.949 6.636 21.533 1.00 51.43 518 A 1 ATOM 3972 C C . PRO A 0 518 . 39.070 5.096 21.618 1.00 51.43 518 A 1 ATOM 3973 C CB . PRO A 0 518 . 38.480 7.118 20.149 1.00 51.43 518 A 1 ATOM 3974 O O . PRO A 0 518 . 38.227 4.382 21.078 1.00 51.43 518 A 1 ATOM 3975 C CG . PRO A 0 518 . 39.781 7.509 19.457 1.00 51.43 518 A 1 ATOM 3976 C CD . PRO A 0 518 . 40.566 8.138 20.604 1.00 51.43 518 A 1 ATOM 3977 N N . ALA A 0 519 . 40.086 4.549 22.287 1.00 58.93 519 A 1 ATOM 3978 C CA . ALA A 0 519 . 40.337 3.103 22.321 1.00 58.93 519 A 1 ATOM 3979 C C . ALA A 0 519 . 39.406 2.305 23.264 1.00 58.93 519 A 1 ATOM 3980 C CB . ALA A 0 519 . 41.815 2.889 22.672 1.00 58.93 519 A 1 ATOM 3981 O O . ALA A 0 519 . 39.229 1.102 23.069 1.00 58.93 519 A 1 ATOM 3982 N N . ASP A 0 520 . 38.807 2.942 24.279 1.00 67.43 520 A 1 ATOM 3983 C CA . ASP A 0 520 . 38.140 2.229 25.387 1.00 67.43 520 A 1 ATOM 3984 C C . ASP A 0 520 . 36.607 2.085 25.250 1.00 67.43 520 A 1 ATOM 3985 C CB . ASP A 0 520 . 38.569 2.861 26.722 1.00 67.43 520 A 1 ATOM 3986 O O . ASP A 0 520 . 35.948 1.447 26.074 1.00 67.43 520 A 1 ATOM 3987 C CG . ASP A 0 520 . 38.395 1.901 27.906 1.00 67.43 520 A 1 ATOM 3988 O OD1 . ASP A 0 520 . 38.666 0.685 27.722 1.00 67.43 520 A 1 ATOM 3989 O OD2 . ASP A 0 520 . 38.011 2.387 28.990 1.00 67.43 520 A 1 ATOM 3990 N N . LEU A 0 521 . 36.013 2.611 24.170 1.00 73.68 521 A 1 ATOM 3991 C CA . LEU A 0 521 . 34.558 2.583 23.944 1.00 73.68 521 A 1 ATOM 3992 C C . LEU A 0 521 . 33.976 1.157 23.985 1.00 73.68 521 A 1 ATOM 3993 C CB . LEU A 0 521 . 34.264 3.276 22.598 1.00 73.68 521 A 1 ATOM 3994 O O . LEU A 0 521 . 32.917 0.923 24.566 1.00 73.68 521 A 1 ATOM 3995 C CG . LEU A 0 521 . 32.770 3.336 22.218 1.00 73.68 521 A 1 ATOM 3996 C CD1 . LEU A 0 521 . 31.941 4.134 23.225 1.00 73.68 521 A 1 ATOM 3997 C CD2 . LEU A 0 521 . 32.613 3.983 20.843 1.00 73.68 521 A 1 ATOM 3998 N N . LEU A 0 522 . 34.691 0.176 23.425 1.00 76.29 522 A 1 ATOM 3999 C CA . LEU A 0 522 . 34.258 -1.224 23.447 1.00 76.29 522 A 1 ATOM 4000 C C . LEU A 0 522 . 34.311 -1.841 24.854 1.00 76.29 522 A 1 ATOM 4001 C CB . LEU A 0 522 . 35.093 -2.042 22.446 1.00 76.29 522 A 1 ATOM 4002 O O . LEU A 0 522 . 33.546 -2.764 25.133 1.00 76.29 522 A 1 ATOM 4003 C CG . LEU A 0 522 . 34.860 -1.694 20.963 1.00 76.29 522 A 1 ATOM 4004 C CD1 . LEU A 0 522 . 35.817 -2.519 20.102 1.00 76.29 522 A 1 ATOM 4005 C CD2 . LEU A 0 522 . 33.432 -2.010 20.511 1.00 76.29 522 A 1 ATOM 4006 N N . SER A 0 523 . 35.174 -1.359 25.753 1.00 73.92 523 A 1 ATOM 4007 C CA . SER A 0 523 . 35.176 -1.787 27.160 1.00 73.92 523 A 1 ATOM 4008 C C . SER A 0 523 . 34.027 -1.149 27.931 1.00 73.92 523 A 1 ATOM 4009 C CB . SER A 0 523 . 36.484 -1.429 27.856 1.00 73.92 523 A 1 ATOM 4010 O O . SER A 0 523 . 33.355 -1.855 28.678 1.00 73.92 523 A 1 ATOM 4011 O OG . SER A 0 523 . 37.597 -1.903 27.125 1.00 73.92 523 A 1 ATOM 4012 N N . ALA A 0 524 . 33.737 0.134 27.693 1.00 68.43 524 A 1 ATOM 4013 C CA . ALA A 0 524 . 32.589 0.819 28.289 1.00 68.43 524 A 1 ATOM 4014 C C . ALA A 0 524 . 31.250 0.155 27.905 1.00 68.43 524 A 1 ATOM 4015 C CB . ALA A 0 524 . 32.644 2.295 27.875 1.00 68.43 524 A 1 ATOM 4016 O O . ALA A 0 524 . 30.398 -0.066 28.767 1.00 68.43 524 A 1 ATOM 4017 N N . ILE A 0 525 . 31.095 -0.258 26.640 1.00 71.38 525 A 1 ATOM 4018 C CA . ILE A 0 525 . 29.922 -1.020 26.172 1.00 71.38 525 A 1 ATOM 4019 C C . ILE A 0 525 . 29.858 -2.410 26.835 1.00 71.38 525 A 1 ATOM 4020 C CB . ILE A 0 525 . 29.919 -1.097 24.625 1.00 71.38 525 A 1 ATOM 4021 O O . ILE A 0 525 . 28.783 -2.839 27.252 1.00 71.38 525 A 1 ATOM 4022 C CG1 . ILE A 0 525 . 29.700 0.309 24.015 1.00 71.38 525 A 1 ATOM 4023 C CG2 . ILE A 0 525 . 28.826 -2.055 24.108 1.00 71.38 525 A 1 ATOM 4024 C CD1 . ILE A 0 525 . 30.036 0.398 22.520 1.00 71.38 525 A 1 ATOM 4025 N N . ARG A 0 526 . 30.996 -3.109 26.984 1.00 78.08 526 A 1 ATOM 4026 C CA . ARG A 0 526 . 31.059 -4.428 27.650 1.00 78.08 526 A 1 ATOM 4027 C C . ARG A 0 526 . 30.838 -4.374 29.165 1.00 78.08 526 A 1 ATOM 4028 C CB . ARG A 0 526 . 32.400 -5.116 27.349 1.00 78.08 526 A 1 ATOM 4029 O O . ARG A 0 526 . 30.370 -5.361 29.724 1.00 78.08 526 A 1 ATOM 4030 C CG . ARG A 0 526 . 32.452 -5.723 25.939 1.00 78.08 526 A 1 ATOM 4031 C CD . ARG A 0 526 . 33.794 -6.422 25.674 1.00 78.08 526 A 1 ATOM 4032 N NE . ARG A 0 526 . 34.933 -5.475 25.681 1.00 78.08 526 A 1 ATOM 4033 N NH1 . ARG A 0 526 . 35.529 -5.584 23.464 1.00 78.08 526 A 1 ATOM 4034 N NH2 . ARG A 0 526 . 36.657 -4.237 24.840 1.00 78.08 526 A 1 ATOM 4035 C CZ . ARG A 0 526 . 35.695 -5.104 24.667 1.00 78.08 526 A 1 ATOM 4036 N N . ALA A 0 527 . 31.178 -3.269 29.827 1.00 71.89 527 A 1 ATOM 4037 C CA . ALA A 0 527 . 31.033 -3.118 31.276 1.00 71.89 527 A 1 ATOM 4038 C C . ALA A 0 527 . 29.561 -3.020 31.717 1.00 71.89 527 A 1 ATOM 4039 C CB . ALA A 0 527 . 31.835 -1.885 31.712 1.00 71.89 527 A 1 ATOM 4040 O O . ALA A 0 527 . 29.203 -3.529 32.780 1.00 71.89 527 A 1 ATOM 4041 N N . GLY A 0 528 . 28.711 -2.407 30.884 1.00 68.96 528 A 1 ATOM 4042 C CA . GLY A 0 528 . 27.287 -2.211 31.156 1.00 68.96 528 A 1 ATOM 4043 C C . GLY A 0 528 . 26.999 -1.170 32.248 1.00 68.96 528 A 1 ATOM 4044 O O . GLY A 0 528 . 27.792 -0.925 33.154 1.00 68.96 528 A 1 ATOM 4045 N N . CYS A 0 529 . 25.824 -0.540 32.184 1.00 67.09 529 A 1 ATOM 4046 C CA . CYS A 0 529 . 25.396 0.412 33.209 1.00 67.09 529 A 1 ATOM 4047 C C . CYS A 0 529 . 24.659 -0.312 34.347 1.00 67.09 529 A 1 ATOM 4048 C CB . CYS A 0 529 . 24.532 1.501 32.562 1.00 67.09 529 A 1 ATOM 4049 O O . CYS A 0 529 . 23.572 -0.857 34.141 1.00 67.09 529 A 1 ATOM 4050 S SG . CYS A 0 529 . 24.266 2.845 33.756 1.00 67.09 529 A 1 ATOM 4051 N N . GLN A 0 530 . 25.208 -0.285 35.566 1.00 60.28 530 A 1 ATOM 4052 C CA . GLN A 0 530 . 24.473 -0.719 36.757 1.00 60.28 530 A 1 ATOM 4053 C C . GLN A 0 530 . 23.517 0.387 37.221 1.00 60.28 530 A 1 ATOM 4054 C CB . GLN A 0 530 . 25.417 -1.176 37.879 1.00 60.28 530 A 1 ATOM 4055 O O . GLN A 0 530 . 23.878 1.277 37.993 1.00 60.28 530 A 1 ATOM 4056 C CG . GLN A 0 530 . 26.112 -2.503 37.538 1.00 60.28 530 A 1 ATOM 4057 C CD . GLN A 0 530 . 26.923 -3.066 38.701 1.00 60.28 530 A 1 ATOM 4058 N NE2 . GLN A 0 530 . 27.903 -3.898 38.427 1.00 60.28 530 A 1 ATOM 4059 O OE1 . GLN A 0 530 . 26.692 -2.797 39.868 1.00 60.28 530 A 1 ATOM 4060 N N . LEU A 0 531 . 22.270 0.313 36.753 1.00 62.82 531 A 1 ATOM 4061 C CA . LEU A 0 531 . 21.177 1.147 37.248 1.00 62.82 531 A 1 ATOM 4062 C C . LEU A 0 531 . 20.967 0.907 38.751 1.00 62.82 531 A 1 ATOM 4063 C CB . LEU A 0 531 . 19.896 0.835 36.452 1.00 62.82 531 A 1 ATOM 4064 O O . LEU A 0 531 . 20.808 -0.232 39.197 1.00 62.82 531 A 1 ATOM 4065 C CG . LEU A 0 531 . 19.918 1.383 35.012 1.00 62.82 531 A 1 ATOM 4066 C CD1 . LEU A 0 531 . 18.837 0.699 34.178 1.00 62.82 531 A 1 ATOM 4067 C CD2 . LEU A 0 531 . 19.655 2.891 34.990 1.00 62.82 531 A 1 ATOM 4068 N N . ARG A 0 532 . 20.922 1.987 39.544 1.00 61.91 532 A 1 ATOM 4069 C CA . ARG A 0 532 . 20.539 1.887 40.960 1.00 61.91 532 A 1 ATOM 4070 C C . ARG A 0 532 . 19.111 1.355 41.051 1.00 61.91 532 A 1 ATOM 4071 C CB . ARG A 0 532 . 20.635 3.231 41.696 1.00 61.91 532 A 1 ATOM 4072 O O . ARG A 0 532 . 18.233 1.797 40.313 1.00 61.91 532 A 1 ATOM 4073 C CG . ARG A 0 532 . 22.055 3.810 41.756 1.00 61.91 532 A 1 ATOM 4074 C CD . ARG A 0 532 . 22.063 5.014 42.709 1.00 61.91 532 A 1 ATOM 4075 N NE . ARG A 0 532 . 23.293 5.817 42.582 1.00 61.91 532 A 1 ATOM 4076 N NH1 . ARG A 0 532 . 22.772 7.414 44.153 1.00 61.91 532 A 1 ATOM 4077 N NH2 . ARG A 0 532 . 24.613 7.642 42.921 1.00 61.91 532 A 1 ATOM 4078 C CZ . ARG A 0 532 . 23.553 6.946 43.219 1.00 61.91 532 A 1 ATOM 4079 N N . LYS A 0 533 . 18.864 0.444 41.994 1.00 63.95 533 A 1 ATOM 4080 C CA . LYS A 0 533 . 17.521 -0.087 42.236 1.00 63.95 533 A 1 ATOM 4081 C C . LYS A 0 533 . 16.616 1.040 42.742 1.00 63.95 533 A 1 ATOM 4082 C CB . LYS A 0 533 . 17.608 -1.293 43.184 1.00 63.95 533 A 1 ATOM 4083 O O . LYS A 0 533 . 16.784 1.510 43.864 1.00 63.95 533 A 1 ATOM 4084 C CG . LYS A 0 533 . 16.287 -2.075 43.217 1.00 63.95 533 A 1 ATOM 4085 C CD . LYS A 0 533 . 16.498 -3.489 43.777 1.00 63.95 533 A 1 ATOM 4086 C CE . LYS A 0 533 . 15.187 -4.276 43.673 1.00 63.95 533 A 1 ATOM 4087 N NZ . LYS A 0 533 . 15.372 -5.706 44.026 1.00 63.95 533 A 1 ATOM 4088 N N . VAL A 0 534 . 15.695 1.484 41.888 1.00 60.49 534 A 1 ATOM 4089 C CA . VAL A 0 534 . 14.703 2.516 42.211 1.00 60.49 534 A 1 ATOM 4090 C C . VAL A 0 534 . 13.845 2.007 43.368 1.00 60.49 534 A 1 ATOM 4091 C CB . VAL A 0 534 . 13.854 2.864 40.968 1.00 60.49 534 A 1 ATOM 4092 O O . VAL A 0 534 . 13.227 0.948 43.262 1.00 60.49 534 A 1 ATOM 4093 C CG1 . VAL A 0 534 . 12.778 3.913 41.268 1.00 60.49 534 A 1 ATOM 4094 C CG2 . VAL A 0 534 . 14.740 3.426 39.845 1.00 60.49 534 A 1 ATOM 4095 N N . GLY A 0 535 . 13.850 2.733 44.488 1.00 57.19 535 A 1 ATOM 4096 C CA . GLY A 0 535 . 12.945 2.463 45.603 1.00 57.19 535 A 1 ATOM 4097 C C . GLY A 0 535 . 11.503 2.753 45.192 1.00 57.19 535 A 1 ATOM 4098 O O . GLY A 0 535 . 11.261 3.678 44.417 1.00 57.19 535 A 1 ATOM 4099 N N . GLU A 0 536 . 10.552 1.963 45.688 1.00 54.30 536 A 1 ATOM 4100 C CA . GLU A 0 536 . 9.142 2.125 45.330 1.00 54.30 536 A 1 ATOM 4101 C C . GLU A 0 536 . 8.650 3.533 45.684 1.00 54.30 536 A 1 ATOM 4102 C CB . GLU A 0 536 . 8.272 1.041 45.983 1.00 54.30 536 A 1 ATOM 4103 O O . GLU A 0 536 . 8.696 3.975 46.837 1.00 54.30 536 A 1 ATOM 4104 C CG . GLU A 0 536 . 8.592 -0.347 45.402 1.00 54.30 536 A 1 ATOM 4105 C CD . GLU A 0 536 . 7.679 -1.466 45.926 1.00 54.30 536 A 1 ATOM 4106 O OE1 . GLU A 0 536 . 7.700 -2.546 45.293 1.00 54.30 536 A 1 ATOM 4107 O OE2 . GLU A 0 536 . 7.009 -1.257 46.961 1.00 54.30 536 A 1 ATOM 4108 N N . ARG A 0 537 . 8.195 4.259 44.658 1.00 48.62 537 A 1 ATOM 4109 C CA . ARG A 0 537 . 7.649 5.606 44.799 1.00 48.62 537 A 1 ATOM 4110 C C . ARG A 0 537 . 6.336 5.488 45.567 1.00 48.62 537 A 1 ATOM 4111 C CB . ARG A 0 537 . 7.492 6.228 43.397 1.00 48.62 537 A 1 ATOM 4112 O O . ARG A 0 537 . 5.355 4.986 45.026 1.00 48.62 537 A 1 ATOM 4113 C CG . ARG A 0 537 . 7.320 7.758 43.390 1.00 48.62 537 A 1 ATOM 4114 C CD . ARG A 0 537 . 7.220 8.250 41.934 1.00 48.62 537 A 1 ATOM 4115 N NE . ARG A 0 537 . 7.505 9.697 41.790 1.00 48.62 537 A 1 ATOM 4116 N NH1 . ARG A 0 537 . 8.790 9.610 39.870 1.00 48.62 537 A 1 ATOM 4117 N NH2 . ARG A 0 537 . 8.322 11.578 40.775 1.00 48.62 537 A 1 ATOM 4118 C CZ . ARG A 0 537 . 8.203 10.282 40.822 1.00 48.62 537 A 1 ATOM 4119 N N . ASN A 0 538 . 6.314 5.952 46.814 1.00 47.24 538 A 1 ATOM 4120 C CA . ASN A 0 538 . 5.059 6.150 47.534 1.00 47.24 538 A 1 ATOM 4121 C C . ASN A 0 538 . 4.273 7.240 46.795 1.00 47.24 538 A 1 ATOM 4122 C CB . ASN A 0 538 . 5.332 6.519 49.005 1.00 47.24 538 A 1 ATOM 4123 O O . ASN A 0 538 . 4.631 8.416 46.864 1.00 47.24 538 A 1 ATOM 4124 C CG . ASN A 0 538 . 5.447 5.300 49.899 1.00 47.24 538 A 1 ATOM 4125 N ND2 . ASN A 0 538 . 6.570 4.620 49.917 1.00 47.24 538 A 1 ATOM 4126 O OD1 . ASN A 0 538 . 4.515 4.922 50.583 1.00 47.24 538 A 1 ATOM 4127 N N . LEU A 0 539 . 3.242 6.846 46.043 1.00 50.39 539 A 1 ATOM 4128 C CA . LEU A 0 539 . 2.277 7.802 45.509 1.00 50.39 539 A 1 ATOM 4129 C C . LEU A 0 539 . 1.460 8.378 46.678 1.00 50.39 539 A 1 ATOM 4130 C CB . LEU A 0 539 . 1.356 7.160 44.451 1.00 50.39 539 A 1 ATOM 4131 O O . LEU A 0 539 . 1.152 7.641 47.619 1.00 50.39 539 A 1 ATOM 4132 C CG . LEU A 0 539 . 1.923 7.183 43.019 1.00 50.39 539 A 1 ATOM 4133 C CD1 . LEU A 0 539 . 3.048 6.170 42.804 1.00 50.39 539 A 1 ATOM 4134 C CD2 . LEU A 0 539 . 0.809 6.876 42.019 1.00 50.39 539 A 1 ATOM 4135 N N . PRO A 0 540 . 1.093 9.671 46.636 1.00 47.01 540 A 1 ATOM 4136 C CA . PRO A 0 540 . 0.203 10.247 47.631 1.00 47.01 540 A 1 ATOM 4137 C C . PRO A 0 540 . -1.153 9.531 47.613 1.00 47.01 540 A 1 ATOM 4138 C CB . PRO A 0 540 . 0.092 11.734 47.284 1.00 47.01 540 A 1 ATOM 4139 O O . PRO A 0 540 . -1.667 9.148 46.562 1.00 47.01 540 A 1 ATOM 4140 C CG . PRO A 0 540 . 0.361 11.763 45.779 1.00 47.01 540 A 1 ATOM 4141 C CD . PRO A 0 540 . 1.378 10.639 45.588 1.00 47.01 540 A 1 ATOM 4142 N N . ASP A 0 541 . -1.719 9.360 48.804 1.00 41.21 541 A 1 ATOM 4143 C CA . ASP A 0 541 . -2.946 8.607 49.038 1.00 41.21 541 A 1 ATOM 4144 C C . ASP A 0 541 . -4.150 9.190 48.265 1.00 41.21 541 A 1 ATOM 4145 C CB . ASP A 0 541 . -3.166 8.562 50.558 1.00 41.21 541 A 1 ATOM 4146 O O . ASP A 0 541 . -4.690 10.248 48.606 1.00 41.21 541 A 1 ATOM 4147 C CG . ASP A 0 541 . -4.424 7.800 50.959 1.00 41.21 541 A 1 ATOM 4148 O OD1 . ASP A 0 541 . -4.999 7.097 50.100 1.00 41.21 541 A 1 ATOM 4149 O OD2 . ASP A 0 541 . -4.874 8.000 52.108 1.00 41.21 541 A 1 ATOM 4150 N N . GLN A 0 542 . -4.587 8.472 47.222 1.00 48.96 542 A 1 ATOM 4151 C CA . GLN A 0 542 . -5.715 8.858 46.362 1.00 48.96 542 A 1 ATOM 4152 C C . GLN A 0 542 . -7.083 8.767 47.070 1.00 48.96 542 A 1 ATOM 4153 C CB . GLN A 0 542 . -5.709 8.053 45.047 1.00 48.96 542 A 1 ATOM 4154 O O . GLN A 0 542 . -8.099 9.185 46.499 1.00 48.96 542 A 1 ATOM 4155 C CG . GLN A 0 542 . -4.470 8.328 44.174 1.00 48.96 542 A 1 ATOM 4156 C CD . GLN A 0 542 . -4.573 7.728 42.770 1.00 48.96 542 A 1 ATOM 4157 N NE2 . GLN A 0 542 . -3.462 7.450 42.124 1.00 48.96 542 A 1 ATOM 4158 O OE1 . GLN A 0 542 . -5.633 7.510 42.209 1.00 48.96 542 A 1 ATOM 4159 N N . SER A 0 543 . -7.134 8.305 48.328 1.00 46.54 543 A 1 ATOM 4160 C CA . SER A 0 543 . -8.346 8.351 49.159 1.00 46.54 543 A 1 ATOM 4161 C C . SER A 0 543 . -8.923 9.771 49.291 1.00 46.54 543 A 1 ATOM 4162 C CB . SER A 0 543 . -8.053 7.777 50.555 1.00 46.54 543 A 1 ATOM 4163 O O . SER A 0 543 . -10.138 9.941 49.395 1.00 46.54 543 A 1 ATOM 4164 O OG . SER A 0 543 . -7.304 8.690 51.338 1.00 46.54 543 A 1 ATOM 4165 N N . LYS A 0 544 . -8.075 10.809 49.211 1.00 47.01 544 A 1 ATOM 4166 C CA . LYS A 0 544 . -8.467 12.212 49.449 1.00 47.01 544 A 1 ATOM 4167 C C . LYS A 0 544 . -9.117 12.920 48.256 1.00 47.01 544 A 1 ATOM 4168 C CB . LYS A 0 544 . -7.263 12.996 49.991 1.00 47.01 544 A 1 ATOM 4169 O O . LYS A 0 544 . -9.822 13.903 48.466 1.00 47.01 544 A 1 ATOM 4170 C CG . LYS A 0 544 . -6.823 12.414 51.344 1.00 47.01 544 A 1 ATOM 4171 C CD . LYS A 0 544 . -5.723 13.247 51.999 1.00 47.01 544 A 1 ATOM 4172 C CE . LYS A 0 544 . -5.346 12.564 53.318 1.00 47.01 544 A 1 ATOM 4173 N NZ . LYS A 0 544 . -4.268 13.298 54.020 1.00 47.01 544 A 1 ATOM 4174 N N . PHE A 0 545 . -8.939 12.411 47.035 1.00 44.65 545 A 1 ATOM 4175 C CA . PHE A 0 545 . -9.484 13.002 45.797 1.00 44.65 545 A 1 ATOM 4176 C C . PHE A 0 545 . -10.382 12.037 45.008 1.00 44.65 545 A 1 ATOM 4177 C CB . PHE A 0 545 . -8.341 13.595 44.962 1.00 44.65 545 A 1 ATOM 4178 O O . PHE A 0 545 . -10.699 12.256 43.839 1.00 44.65 545 A 1 ATOM 4179 C CG . PHE A 0 545 . -7.694 14.794 45.626 1.00 44.65 545 A 1 ATOM 4180 C CD1 . PHE A 0 545 . -8.324 16.052 45.559 1.00 44.65 545 A 1 ATOM 4181 C CD2 . PHE A 0 545 . -6.481 14.656 46.326 1.00 44.65 545 A 1 ATOM 4182 C CE1 . PHE A 0 545 . -7.741 17.168 46.184 1.00 44.65 545 A 1 ATOM 4183 C CE2 . PHE A 0 545 . -5.898 15.773 46.951 1.00 44.65 545 A 1 ATOM 4184 C CZ . PHE A 0 545 . -6.528 17.029 46.879 1.00 44.65 545 A 1 ATOM 4185 N N . SER A 0 546 . -10.827 10.955 45.647 1.00 46.55 546 A 1 ATOM 4186 C CA . SER A 0 546 . -11.667 9.953 44.999 1.00 46.55 546 A 1 ATOM 4187 C C . SER A 0 546 . -13.079 10.467 44.702 1.00 46.55 546 A 1 ATOM 4188 C CB . SER A 0 546 . -11.695 8.674 45.833 1.00 46.55 546 A 1 ATOM 4189 O O . SER A 0 546 . -13.801 10.940 45.581 1.00 46.55 546 A 1 ATOM 4190 O OG . SER A 0 546 . -10.511 7.950 45.577 1.00 46.55 546 A 1 ATOM 4191 N N . ARG A 0 547 . -13.508 10.254 43.450 1.00 51.88 547 A 1 ATOM 4192 C CA . ARG A 0 547 . -14.835 10.557 42.867 1.00 51.88 547 A 1 ATOM 4193 C C . ARG A 0 547 . -16.030 10.102 43.724 1.00 51.88 547 A 1 ATOM 4194 C CB . ARG A 0 547 . -14.855 9.861 41.493 1.00 51.88 547 A 1 ATOM 4195 O O . ARG A 0 547 . -17.117 10.662 43.609 1.00 51.88 547 A 1 ATOM 4196 C CG . ARG A 0 547 . -15.860 10.415 40.473 1.00 51.88 547 A 1 ATOM 4197 C CD . ARG A 0 547 . -15.723 9.588 39.183 1.00 51.88 547 A 1 ATOM 4198 N NE . ARG A 0 547 . -16.288 10.272 38.005 1.00 51.88 547 A 1 ATOM 4199 N NH1 . ARG A 0 547 . -15.468 8.814 36.427 1.00 51.88 547 A 1 ATOM 4200 N NH2 . ARG A 0 547 . -16.535 10.656 35.771 1.00 51.88 547 A 1 ATOM 4201 C CZ . ARG A 0 547 . -16.099 9.910 36.747 1.00 51.88 547 A 1 ATOM 4202 N N . ALA A 0 548 . -15.815 9.105 44.583 1.00 54.02 548 A 1 ATOM 4203 C CA . ALA A 0 548 . -16.766 8.619 45.577 1.00 54.02 548 A 1 ATOM 4204 C C . ALA A 0 548 . -17.248 9.720 46.540 1.00 54.02 548 A 1 ATOM 4205 C CB . ALA A 0 548 . -16.080 7.481 46.345 1.00 54.02 548 A 1 ATOM 4206 O O . ALA A 0 548 . -18.434 9.776 46.850 1.00 54.02 548 A 1 ATOM 4207 N N . ASN A 0 549 . -16.370 10.638 46.964 1.00 55.01 549 A 1 ATOM 4208 C CA . ASN A 0 549 . -16.702 11.620 48.002 1.00 55.01 549 A 1 ATOM 4209 C C . ASN A 0 549 . -17.762 12.639 47.529 1.00 55.01 549 A 1 ATOM 4210 C CB . ASN A 0 549 . -15.388 12.277 48.486 1.00 55.01 549 A 1 ATOM 4211 O O . ASN A 0 549 . -18.612 13.067 48.303 1.00 55.01 549 A 1 ATOM 4212 C CG . ASN A 0 549 . -15.339 12.522 49.987 1.00 55.01 549 A 1 ATOM 4213 N ND2 . ASN A 0 549 . -14.278 13.124 50.472 1.00 55.01 549 A 1 ATOM 4214 O OD1 . ASN A 0 549 . -16.208 12.141 50.750 1.00 55.01 549 A 1 ATOM 4215 N N . SER A 0 550 . -17.777 12.973 46.232 1.00 54.57 550 A 1 ATOM 4216 C CA . SER A 0 550 . -18.809 13.835 45.630 1.00 54.57 550 A 1 ATOM 4217 C C . SER A 0 550 . -20.170 13.145 45.477 1.00 54.57 550 A 1 ATOM 4218 C CB . SER A 0 550 . -18.356 14.331 44.254 1.00 54.57 550 A 1 ATOM 4219 O O . SER A 0 550 . -21.194 13.824 45.474 1.00 54.57 550 A 1 ATOM 4220 O OG . SER A 0 550 . -17.069 14.913 44.330 1.00 54.57 550 A 1 ATOM 4221 N N . LEU A 0 551 . -20.197 11.811 45.367 1.00 58.91 551 A 1 ATOM 4222 C CA . LEU A 0 551 . -21.437 11.032 45.396 1.00 58.91 551 A 1 ATOM 4223 C C . LEU A 0 551 . -21.989 10.935 46.822 1.00 58.91 551 A 1 ATOM 4224 C CB . LEU A 0 551 . -21.203 9.643 44.764 1.00 58.91 551 A 1 ATOM 4225 O O . LEU A 0 551 . -23.188 11.119 47.004 1.00 58.91 551 A 1 ATOM 4226 C CG . LEU A 0 551 . -21.704 9.561 43.305 1.00 58.91 551 A 1 ATOM 4227 C CD1 . LEU A 0 551 . -20.615 9.039 42.367 1.00 58.91 551 A 1 ATOM 4228 C CD2 . LEU A 0 551 . -22.919 8.638 43.198 1.00 58.91 551 A 1 ATOM 4229 N N . SER A 0 552 . -21.136 10.744 47.832 1.00 59.66 552 A 1 ATOM 4230 C CA . SER A 0 552 . -21.547 10.681 49.243 1.00 59.66 552 A 1 ATOM 4231 C C . SER A 0 552 . -22.361 11.902 49.689 1.00 59.66 552 A 1 ATOM 4232 C CB . SER A 0 552 . -20.315 10.553 50.144 1.00 59.66 552 A 1 ATOM 4233 O O . SER A 0 552 . -23.377 11.748 50.367 1.00 59.66 552 A 1 ATOM 4234 O OG . SER A 0 552 . -19.563 9.411 49.787 1.00 59.66 552 A 1 ATOM 4235 N N . THR A 0 553 . -21.973 13.117 49.290 1.00 58.37 553 A 1 ATOM 4236 C CA . THR A 0 553 . -22.720 14.338 49.648 1.00 58.37 553 A 1 ATOM 4237 C C . THR A 0 553 . -24.074 14.418 48.936 1.00 58.37 553 A 1 ATOM 4238 C CB . THR A 0 553 . -21.898 15.601 49.346 1.00 58.37 553 A 1 ATOM 4239 O O . THR A 0 553 . -25.062 14.832 49.540 1.00 58.37 553 A 1 ATOM 4240 C CG2 . THR A 0 553 . -22.413 16.828 50.096 1.00 58.37 553 A 1 ATOM 4241 O OG1 . THR A 0 553 . -20.569 15.422 49.769 1.00 58.37 553 A 1 ATOM 4242 N N . LEU A 0 554 . -24.142 13.982 47.674 1.00 57.48 554 A 1 ATOM 4243 C CA . LEU A 0 554 . -25.353 14.053 46.853 1.00 57.48 554 A 1 ATOM 4244 C C . LEU A 0 554 . -26.377 12.961 47.215 1.00 57.48 554 A 1 ATOM 4245 C CB . LEU A 0 554 . -24.926 13.993 45.374 1.00 57.48 554 A 1 ATOM 4246 O O . LEU A 0 554 . -27.573 13.231 47.247 1.00 57.48 554 A 1 ATOM 4247 C CG . LEU A 0 554 . -25.989 14.535 44.402 1.00 57.48 554 A 1 ATOM 4248 C CD1 . LEU A 0 554 . -26.133 16.055 44.505 1.00 57.48 554 A 1 ATOM 4249 C CD2 . LEU A 0 554 . -25.587 14.206 42.964 1.00 57.48 554 A 1 ATOM 4250 N N . VAL A 0 555 . -25.910 11.758 47.564 1.00 62.35 555 A 1 ATOM 4251 C CA . VAL A 0 555 . -26.739 10.632 48.036 1.00 62.35 555 A 1 ATOM 4252 C C . VAL A 0 555 . -27.427 10.961 49.363 1.00 62.35 555 A 1 ATOM 4253 C CB . VAL A 0 555 . -25.870 9.359 48.159 1.00 62.35 555 A 1 ATOM 4254 O O . VAL A 0 555 . -28.595 10.634 49.547 1.00 62.35 555 A 1 ATOM 4255 C CG1 . VAL A 0 555 . -26.550 8.204 48.906 1.00 62.35 555 A 1 ATOM 4256 C CG2 . VAL A 0 555 . -25.498 8.831 46.765 1.00 62.35 555 A 1 ATOM 4257 N N . ASN A 0 556 . -26.738 11.657 50.272 1.00 65.03 556 A 1 ATOM 4258 C CA . ASN A 0 556 . -27.313 12.056 51.560 1.00 65.03 556 A 1 ATOM 4259 C C . ASN A 0 556 . -28.242 13.282 51.467 1.00 65.03 556 A 1 ATOM 4260 C CB . ASN A 0 556 . -26.165 12.274 52.558 1.00 65.03 556 A 1 ATOM 4261 O O . ASN A 0 556 . -28.995 13.544 52.405 1.00 65.03 556 A 1 ATOM 4262 C CG . ASN A 0 556 . -25.550 10.962 53.008 1.00 65.03 556 A 1 ATOM 4263 N ND2 . ASN A 0 556 . -24.274 10.755 52.802 1.00 65.03 556 A 1 ATOM 4264 O OD1 . ASN A 0 556 . -26.203 10.093 53.551 1.00 65.03 556 A 1 ATOM 4265 N N . LYS A 0 557 . -28.191 14.049 50.367 1.00 66.59 557 A 1 ATOM 4266 C CA . LYS A 0 557 . -28.985 15.273 50.168 1.00 66.59 557 A 1 ATOM 4267 C C . LYS A 0 557 . -29.310 15.552 48.683 1.00 66.59 557 A 1 ATOM 4268 C CB . LYS A 0 557 . -28.238 16.468 50.770 1.00 66.59 557 A 1 ATOM 4269 O O . LYS A 0 557 . -28.867 16.564 48.135 1.00 66.59 557 A 1 ATOM 4270 C CG . LYS A 0 557 . -28.060 16.488 52.297 1.00 66.59 557 A 1 ATOM 4271 C CD . LYS A 0 557 . -27.543 17.890 52.608 1.00 66.59 557 A 1 ATOM 4272 C CE . LYS A 0 557 . -27.416 18.280 54.072 1.00 66.59 557 A 1 ATOM 4273 N NZ . LYS A 0 557 . -27.060 19.723 54.095 1.00 66.59 557 A 1 ATOM 4274 N N . PRO A 0 558 . -30.152 14.739 48.022 1.00 63.87 558 A 1 ATOM 4275 C CA . PRO A 0 558 . -30.428 14.880 46.585 1.00 63.87 558 A 1 ATOM 4276 C C . PRO A 0 558 . -31.204 16.153 46.191 1.00 63.87 558 A 1 ATOM 4277 C CB . PRO A 0 558 . -31.183 13.600 46.203 1.00 63.87 558 A 1 ATOM 4278 O O . PRO A 0 558 . -31.353 16.428 45.006 1.00 63.87 558 A 1 ATOM 4279 C CG . PRO A 0 558 . -31.849 13.167 47.509 1.00 63.87 558 A 1 ATOM 4280 C CD . PRO A 0 558 . -30.812 13.558 48.558 1.00 63.87 558 A 1 ATOM 4281 N N . LYS A 0 559 . -31.706 16.932 47.163 1.00 66.35 559 A 1 ATOM 4282 C CA . LYS A 0 559 . -32.472 18.178 46.951 1.00 66.35 559 A 1 ATOM 4283 C C . LYS A 0 559 . -31.759 19.443 47.458 1.00 66.35 559 A 1 ATOM 4284 C CB . LYS A 0 559 . -33.888 18.036 47.550 1.00 66.35 559 A 1 ATOM 4285 O O . LYS A 0 559 . -32.344 20.522 47.428 1.00 66.35 559 A 1 ATOM 4286 C CG . LYS A 0 559 . -34.690 16.891 46.907 1.00 66.35 559 A 1 ATOM 4287 C CD . LYS A 0 559 . -36.146 16.858 47.397 1.00 66.35 559 A 1 ATOM 4288 C CE . LYS A 0 559 . -36.893 15.718 46.688 1.00 66.35 559 A 1 ATOM 4289 N NZ . LYS A 0 559 . -38.345 15.701 47.005 1.00 66.35 559 A 1 ATOM 4290 N N . ASP A 0 560 . -30.523 19.330 47.946 1.00 78.79 560 A 1 ATOM 4291 C CA . ASP A 0 560 . -29.756 20.475 48.454 1.00 78.79 560 A 1 ATOM 4292 C C . ASP A 0 560 . -28.978 21.132 47.299 1.00 78.79 560 A 1 ATOM 4293 C CB . ASP A 0 560 . -28.889 20.021 49.646 1.00 78.79 560 A 1 ATOM 4294 O O . ASP A 0 560 . -27.948 20.628 46.843 1.00 78.79 560 A 1 ATOM 4295 C CG . ASP A 0 560 . -28.235 21.160 50.440 1.00 78.79 560 A 1 ATOM 4296 O OD1 . ASP A 0 560 . -28.116 22.265 49.867 1.00 78.79 560 A 1 ATOM 4297 O OD2 . ASP A 0 560 . -27.847 20.902 51.615 1.00 78.79 560 A 1 ATOM 4298 N N . VAL A 0 561 . -29.491 22.267 46.808 1.00 80.96 561 A 1 ATOM 4299 C CA . VAL A 0 561 . -28.895 23.052 45.706 1.00 80.96 561 A 1 ATOM 4300 C C . VAL A 0 561 . -27.433 23.404 45.996 1.00 80.96 561 A 1 ATOM 4301 C CB . VAL A 0 561 . -29.713 24.341 45.462 1.00 80.96 561 A 1 ATOM 4302 O O . VAL A 0 561 . -26.608 23.451 45.080 1.00 80.96 561 A 1 ATOM 4303 C CG1 . VAL A 0 561 . -29.135 25.214 44.338 1.00 80.96 561 A 1 ATOM 4304 C CG2 . VAL A 0 561 . -31.164 24.013 45.081 1.00 80.96 561 A 1 ATOM 4305 N N . GLN A 0 562 . -27.083 23.594 47.270 1.00 79.35 562 A 1 ATOM 4306 C CA . GLN A 0 562 . -25.732 23.945 47.684 1.00 79.35 562 A 1 ATOM 4307 C C . GLN A 0 562 . -24.770 22.757 47.522 1.00 79.35 562 A 1 ATOM 4308 C CB . GLN A 0 562 . -25.819 24.505 49.113 1.00 79.35 562 A 1 ATOM 4309 O O . GLN A 0 562 . -23.651 22.950 47.048 1.00 79.35 562 A 1 ATOM 4310 C CG . GLN A 0 562 . -24.621 25.389 49.485 1.00 79.35 562 A 1 ATOM 4311 C CD . GLN A 0 562 . -24.906 26.327 50.660 1.00 79.35 562 A 1 ATOM 4312 N NE2 . GLN A 0 562 . -23.915 27.048 51.135 1.00 79.35 562 A 1 ATOM 4313 O OE1 . GLN A 0 562 . -26.003 26.472 51.167 1.00 79.35 562 A 1 ATOM 4314 N N . ALA A 0 563 . -25.227 21.527 47.788 1.00 74.38 563 A 1 ATOM 4315 C CA . ALA A 0 563 . -24.462 20.302 47.532 1.00 74.38 563 A 1 ATOM 4316 C C . ALA A 0 563 . -24.267 20.032 46.027 1.00 74.38 563 A 1 ATOM 4317 C CB . ALA A 0 563 . -25.168 19.126 48.222 1.00 74.38 563 A 1 ATOM 4318 O O . ALA A 0 563 . -23.183 19.621 45.609 1.00 74.38 563 A 1 ATOM 4319 N N . ILE A 0 564 . -25.282 20.315 45.198 1.00 78.79 564 A 1 ATOM 4320 C CA . ILE A 0 564 . -25.180 20.223 43.729 1.00 78.79 564 A 1 ATOM 4321 C C . ILE A 0 564 . -24.130 21.214 43.207 1.00 78.79 564 A 1 ATOM 4322 C CB . ILE A 0 564 . -26.561 20.452 43.064 1.00 78.79 564 A 1 ATOM 4323 O O . ILE A 0 564 . -23.233 20.832 42.453 1.00 78.79 564 A 1 ATOM 4324 C CG1 . ILE A 0 564 . -27.535 19.314 43.444 1.00 78.79 564 A 1 ATOM 4325 C CG2 . ILE A 0 564 . -26.431 20.541 41.529 1.00 78.79 564 A 1 ATOM 4326 C CD1 . ILE A 0 564 . -29.005 19.595 43.105 1.00 78.79 564 A 1 ATOM 4327 N N . TYR A 0 565 . -24.202 22.474 43.641 1.00 81.77 565 A 1 ATOM 4328 C CA . TYR A 0 565 . -23.266 23.522 43.235 1.00 81.77 565 A 1 ATOM 4329 C C . TYR A 0 565 . -21.819 23.205 43.661 1.00 81.77 565 A 1 ATOM 4330 C CB . TYR A 0 565 . -23.773 24.849 43.814 1.00 81.77 565 A 1 ATOM 4331 O O . TYR A 0 565 . -20.881 23.377 42.877 1.00 81.77 565 A 1 ATOM 4332 C CG . TYR A 0 565 . -22.973 26.058 43.384 1.00 81.77 565 A 1 ATOM 4333 C CD1 . TYR A 0 565 . -21.987 26.575 44.241 1.00 81.77 565 A 1 ATOM 4334 C CD2 . TYR A 0 565 . -23.221 26.670 42.139 1.00 81.77 565 A 1 ATOM 4335 C CE1 . TYR A 0 565 . -21.243 27.701 43.851 1.00 81.77 565 A 1 ATOM 4336 C CE2 . TYR A 0 565 . -22.466 27.791 41.738 1.00 81.77 565 A 1 ATOM 4337 O OH . TYR A 0 565 . -20.693 29.358 42.219 1.00 81.77 565 A 1 ATOM 4338 C CZ . TYR A 0 565 . -21.465 28.302 42.594 1.00 81.77 565 A 1 ATOM 4339 N N . GLU A 0 566 . -21.628 22.663 44.866 1.00 81.80 566 A 1 ATOM 4340 C CA . GLU A 0 566 . -20.321 22.228 45.370 1.00 81.80 566 A 1 ATOM 4341 C C . GLU A 0 566 . -19.760 21.016 44.592 1.00 81.80 566 A 1 ATOM 4342 C CB . GLU A 0 566 . -20.464 21.917 46.869 1.00 81.80 566 A 1 ATOM 4343 O O . GLU A 0 566 . -18.567 20.976 44.275 1.00 81.80 566 A 1 ATOM 4344 C CG . GLU A 0 566 . -19.143 22.072 47.629 1.00 81.80 566 A 1 ATOM 4345 C CD . GLU A 0 566 . -19.184 21.466 49.042 1.00 81.80 566 A 1 ATOM 4346 O OE1 . GLU A 0 566 . -18.095 21.402 49.658 1.00 81.80 566 A 1 ATOM 4347 O OE2 . GLU A 0 566 . -20.204 20.873 49.439 1.00 81.80 566 A 1 ATOM 4348 N N . ALA A 0 567 . -20.611 20.052 44.219 1.00 77.88 567 A 1 ATOM 4349 C CA . ALA A 0 567 . -20.225 18.900 43.400 1.00 77.88 567 A 1 ATOM 4350 C C . ALA A 0 567 . -19.850 19.299 41.959 1.00 77.88 567 A 1 ATOM 4351 C CB . ALA A 0 567 . -21.367 17.876 43.429 1.00 77.88 567 A 1 ATOM 4352 O O . ALA A 0 567 . -18.865 18.792 41.413 1.00 77.88 567 A 1 ATOM 4353 N N . VAL A 0 568 . -20.585 20.238 41.352 1.00 83.02 568 A 1 ATOM 4354 C CA . VAL A 0 568 . -20.261 20.796 40.026 1.00 83.02 568 A 1 ATOM 4355 C C . VAL A 0 568 . -18.951 21.589 40.070 1.00 83.02 568 A 1 ATOM 4356 C CB . VAL A 0 568 . -21.433 21.644 39.485 1.00 83.02 568 A 1 ATOM 4357 O O . VAL A 0 568 . -18.120 21.424 39.175 1.00 83.02 568 A 1 ATOM 4358 C CG1 . VAL A 0 568 . -21.073 22.406 38.201 1.00 83.02 568 A 1 ATOM 4359 C CG2 . VAL A 0 568 . -22.630 20.745 39.145 1.00 83.02 568 A 1 ATOM 4360 N N . ARG A 0 569 . -18.714 22.381 41.127 1.00 82.38 569 A 1 ATOM 4361 C CA . ARG A 0 569 . -17.447 23.105 41.328 1.00 82.38 569 A 1 ATOM 4362 C C . ARG A 0 569 . -16.254 22.150 41.425 1.00 82.38 569 A 1 ATOM 4363 C CB . ARG A 0 569 . -17.556 24.027 42.554 1.00 82.38 569 A 1 ATOM 4364 O O . ARG A 0 569 . -15.317 22.302 40.648 1.00 82.38 569 A 1 ATOM 4365 C CG . ARG A 0 569 . -16.275 24.856 42.758 1.00 82.38 569 A 1 ATOM 4366 C CD . ARG A 0 569 . -16.350 25.742 44.006 1.00 82.38 569 A 1 ATOM 4367 N NE . ARG A 0 569 . -17.285 26.875 43.846 1.00 82.38 569 A 1 ATOM 4368 N NH1 . ARG A 0 569 . -16.719 27.965 45.780 1.00 82.38 569 A 1 ATOM 4369 N NH2 . ARG A 0 569 . -18.134 28.933 44.353 1.00 82.38 569 A 1 ATOM 4370 C CZ . ARG A 0 569 . -17.380 27.913 44.657 1.00 82.38 569 A 1 ATOM 4371 N N . ARG A 0 570 . -16.310 21.126 42.288 1.00 77.67 570 A 1 ATOM 4372 C CA . ARG A 0 570 . -15.225 20.128 42.397 1.00 77.67 570 A 1 ATOM 4373 C C . ARG A 0 570 . -14.985 19.374 41.090 1.00 77.67 570 A 1 ATOM 4374 C CB . ARG A 0 570 . -15.513 19.124 43.521 1.00 77.67 570 A 1 ATOM 4375 O O . ARG A 0 570 . -13.847 19.071 40.753 1.00 77.67 570 A 1 ATOM 4376 C CG . ARG A 0 570 . -15.291 19.743 44.905 1.00 77.67 570 A 1 ATOM 4377 C CD . ARG A 0 570 . -15.338 18.648 45.977 1.00 77.67 570 A 1 ATOM 4378 N NE . ARG A 0 570 . -15.108 19.219 47.314 1.00 77.67 570 A 1 ATOM 4379 N NH1 . ARG A 0 570 . -17.286 19.262 48.078 1.00 77.67 570 A 1 ATOM 4380 N NH2 . ARG A 0 570 . -15.710 20.231 49.261 1.00 77.67 570 A 1 ATOM 4381 C CZ . ARG A 0 570 . -16.026 19.552 48.204 1.00 77.67 570 A 1 ATOM 4382 N N . ARG A 0 571 . -16.040 19.091 40.316 1.00 79.45 571 A 1 ATOM 4383 C CA . ARG A 0 571 . -15.897 18.458 38.997 1.00 79.45 571 A 1 ATOM 4384 C C . ARG A 0 571 . -15.167 19.354 37.995 1.00 79.45 571 A 1 ATOM 4385 C CB . ARG A 0 571 . -17.272 18.025 38.481 1.00 79.45 571 A 1 ATOM 4386 O O . ARG A 0 571 . -14.400 18.825 37.200 1.00 79.45 571 A 1 ATOM 4387 C CG . ARG A 0 571 . -17.147 17.267 37.152 1.00 79.45 571 A 1 ATOM 4388 C CD . ARG A 0 571 . -18.508 16.715 36.737 1.00 79.45 571 A 1 ATOM 4389 N NE . ARG A 0 571 . -18.397 15.939 35.490 1.00 79.45 571 A 1 ATOM 4390 N NH1 . ARG A 0 571 . -20.175 14.530 35.846 1.00 79.45 571 A 1 ATOM 4391 N NH2 . ARG A 0 571 . -19.011 14.389 33.946 1.00 79.45 571 A 1 ATOM 4392 C CZ . ARG A 0 571 . -19.191 14.959 35.103 1.00 79.45 571 A 1 ATOM 4393 N N . ARG A 0 572 . -15.406 20.669 38.021 1.00 80.16 572 A 1 ATOM 4394 C CA . ARG A 0 572 . -14.662 21.648 37.215 1.00 80.16 572 A 1 ATOM 4395 C C . ARG A 0 572 . -13.185 21.677 37.619 1.00 80.16 572 A 1 ATOM 4396 C CB . ARG A 0 572 . -15.350 23.019 37.334 1.00 80.16 572 A 1 ATOM 4397 O O . ARG A 0 572 . -12.328 21.494 36.766 1.00 80.16 572 A 1 ATOM 4398 C CG . ARG A 0 572 . -14.554 24.108 36.615 1.00 80.16 572 A 1 ATOM 4399 C CD . ARG A 0 572 . -15.180 25.498 36.751 1.00 80.16 572 A 1 ATOM 4400 N NE . ARG A 0 572 . -16.402 25.652 35.936 1.00 80.16 572 A 1 ATOM 4401 N NH1 . ARG A 0 572 . -15.314 26.128 33.967 1.00 80.16 572 A 1 ATOM 4402 N NH2 . ARG A 0 572 . -17.553 26.198 34.056 1.00 80.16 572 A 1 ATOM 4403 C CZ . ARG A 0 572 . -16.410 25.990 34.660 1.00 80.16 572 A 1 ATOM 4404 N N . GLU A 0 573 . -12.918 21.785 38.915 1.00 75.89 573 A 1 ATOM 4405 C CA . GLU A 0 573 . -11.570 21.815 39.498 1.00 75.89 573 A 1 ATOM 4406 C C . GLU A 0 573 . -10.754 20.553 39.142 1.00 75.89 573 A 1 ATOM 4407 C CB . GLU A 0 573 . -11.782 22.011 41.009 1.00 75.89 573 A 1 ATOM 4408 O O . GLU A 0 573 . -9.610 20.654 38.714 1.00 75.89 573 A 1 ATOM 4409 C CG . GLU A 0 573 . -10.566 22.459 41.825 1.00 75.89 573 A 1 ATOM 4410 C CD . GLU A 0 573 . -10.989 22.895 43.245 1.00 75.89 573 A 1 ATOM 4411 O OE1 . GLU A 0 573 . -10.267 23.720 43.844 1.00 75.89 573 A 1 ATOM 4412 O OE2 . GLU A 0 573 . -12.042 22.410 43.737 1.00 75.89 573 A 1 ATOM 4413 N N . CYS A 0 574 . -11.364 19.359 39.168 1.00 67.64 574 A 1 ATOM 4414 C CA . CYS A 0 574 . -10.727 18.119 38.694 1.00 67.64 574 A 1 ATOM 4415 C C . CYS A 0 574 . -10.527 18.017 37.167 1.00 67.64 574 A 1 ATOM 4416 C CB . CYS A 0 574 . -11.548 16.909 39.164 1.00 67.64 574 A 1 ATOM 4417 O O . CYS A 0 574 . -9.825 17.109 36.726 1.00 67.64 574 A 1 ATOM 4418 S SG . CYS A 0 574 . -11.430 16.668 40.958 1.00 67.64 574 A 1 ATOM 4419 N N . MET A 0 575 . -11.163 18.863 36.350 1.00 64.82 575 A 1 ATOM 4420 C CA . MET A 0 575 . -10.922 18.915 34.897 1.00 64.82 575 A 1 ATOM 4421 C C . MET A 0 575 . -9.884 19.982 34.535 1.00 64.82 575 A 1 ATOM 4422 C CB . MET A 0 575 . -12.231 19.161 34.129 1.00 64.82 575 A 1 ATOM 4423 O O . MET A 0 575 . -9.106 19.770 33.612 1.00 64.82 575 A 1 ATOM 4424 C CG . MET A 0 575 . -13.182 17.957 34.200 1.00 64.82 575 A 1 ATOM 4425 S SD . MET A 0 575 . -14.722 18.060 33.226 1.00 64.82 575 A 1 ATOM 4426 C CE . MET A 0 575 . -15.314 19.718 33.667 1.00 64.82 575 A 1 ATOM 4427 N N . GLU A 0 576 . -9.856 21.097 35.266 1.00 67.13 576 A 1 ATOM 4428 C CA . GLU A 0 576 . -8.909 22.198 35.060 1.00 67.13 576 A 1 ATOM 4429 C C . GLU A 0 576 . -7.515 21.842 35.631 1.00 67.13 576 A 1 ATOM 4430 C CB . GLU A 0 576 . -9.543 23.502 35.613 1.00 67.13 576 A 1 ATOM 4431 O O . GLU A 0 576 . -6.513 22.027 34.944 1.00 67.13 576 A 1 ATOM 4432 C CG . GLU A 0 576 . -10.719 23.980 34.713 1.00 67.13 576 A 1 ATOM 4433 C CD . GLU A 0 576 . -11.656 25.068 35.294 1.00 67.13 576 A 1 ATOM 4434 O OE1 . GLU A 0 576 . -12.675 25.397 34.621 1.00 67.13 576 A 1 ATOM 4435 O OE2 . GLU A 0 576 . -11.467 25.513 36.445 1.00 67.13 576 A 1 ATOM 4436 N N . ASN A 0 577 . -7.436 21.183 36.796 1.00 58.96 577 A 1 ATOM 4437 C CA . ASN A 0 577 . -6.164 20.786 37.435 1.00 58.96 577 A 1 ATOM 4438 C C . ASN A 0 577 . -5.505 19.529 36.830 1.00 58.96 577 A 1 ATOM 4439 C CB . ASN A 0 577 . -6.380 20.599 38.949 1.00 58.96 577 A 1 ATOM 4440 O O . ASN A 0 577 . -4.516 19.033 37.360 1.00 58.96 577 A 1 ATOM 4441 C CG . ASN A 0 577 . -6.822 21.851 39.683 1.00 58.96 577 A 1 ATOM 4442 N ND2 . ASN A 0 577 . -7.101 21.734 40.961 1.00 58.96 577 A 1 ATOM 4443 O OD1 . ASN A 0 577 . -6.926 22.942 39.157 1.00 58.96 577 A 1 ATOM 4444 N N . ASN A 0 578 . -6.056 18.975 35.749 1.00 53.12 578 A 1 ATOM 4445 C CA . ASN A 0 578 . -5.522 17.788 35.071 1.00 53.12 578 A 1 ATOM 4446 C C . ASN A 0 578 . -4.845 18.155 33.731 1.00 53.12 578 A 1 ATOM 4447 C CB . ASN A 0 578 . -6.652 16.745 34.983 1.00 53.12 578 A 1 ATOM 4448 O O . ASN A 0 578 . -4.727 17.305 32.848 1.00 53.12 578 A 1 ATOM 4449 C CG . ASN A 0 578 . -6.148 15.324 35.128 1.00 53.12 578 A 1 ATOM 4450 N ND2 . ASN A 0 578 . -5.932 14.631 34.041 1.00 53.12 578 A 1 ATOM 4451 O OD1 . ASN A 0 578 . -5.943 14.805 36.211 1.00 53.12 578 A 1 ATOM 4452 N N . SER A 0 579 . -4.475 19.437 33.581 1.00 49.92 579 A 1 ATOM 4453 C CA . SER A 0 579 . -4.010 20.080 32.343 1.00 49.92 579 A 1 ATOM 4454 C C . SER A 0 579 . -2.753 20.956 32.529 1.00 49.92 579 A 1 ATOM 4455 C CB . SER A 0 579 . -5.163 20.909 31.754 1.00 49.92 579 A 1 ATOM 4456 O O . SER A 0 579 . -2.453 21.773 31.660 1.00 49.92 579 A 1 ATOM 4457 O OG . SER A 0 579 . -4.850 21.344 30.446 1.00 49.92 579 A 1 ATOM 4458 N N . SER A 0 580 . -2.031 20.825 33.646 1.00 47.70 580 A 1 ATOM 4459 C CA . SER A 0 580 . -0.809 21.595 33.920 1.00 47.70 580 A 1 ATOM 4460 C C . SER A 0 580 . 0.173 20.792 34.777 1.00 47.70 580 A 1 ATOM 4461 C CB . SER A 0 580 . -1.164 22.924 34.615 1.00 47.70 580 A 1 ATOM 4462 O O . SER A 0 580 . -0.037 20.721 35.981 1.00 47.70 580 A 1 ATOM 4463 O OG . SER A 0 580 . -1.831 22.709 35.847 1.00 47.70 580 A 1 ATOM 4464 N N . GLU A 0 581 . 1.184 20.191 34.136 1.00 52.27 581 A 1 ATOM 4465 C CA . GLU A 0 581 . 2.498 19.724 34.649 1.00 52.27 581 A 1 ATOM 4466 C C . GLU A 0 581 . 2.960 18.497 33.835 1.00 52.27 581 A 1 ATOM 4467 C CB . GLU A 0 581 . 2.558 19.424 36.174 1.00 52.27 581 A 1 ATOM 4468 O O . GLU A 0 581 . 2.662 17.370 34.216 1.00 52.27 581 A 1 ATOM 4469 C CG . GLU A 0 581 . 2.891 20.698 36.981 1.00 52.27 581 A 1 ATOM 4470 C CD . GLU A 0 581 . 2.737 20.528 38.505 1.00 52.27 581 A 1 ATOM 4471 O OE1 . GLU A 0 581 . 3.766 20.615 39.219 1.00 52.27 581 A 1 ATOM 4472 O OE2 . GLU A 0 581 . 1.593 20.351 38.985 1.00 52.27 581 A 1 ATOM 4473 N N . ASP A 0 582 . 3.627 18.736 32.693 1.00 55.41 582 A 1 ATOM 4474 C CA . ASP A 0 582 . 4.611 17.834 32.036 1.00 55.41 582 A 1 ATOM 4475 C C . ASP A 0 582 . 5.240 18.476 30.753 1.00 55.41 582 A 1 ATOM 4476 C CB . ASP A 0 582 . 4.033 16.406 31.781 1.00 55.41 582 A 1 ATOM 4477 O O . ASP A 0 582 . 5.691 17.770 29.856 1.00 55.41 582 A 1 ATOM 4478 C CG . ASP A 0 582 . 4.428 15.328 32.823 1.00 55.41 582 A 1 ATOM 4479 O OD1 . ASP A 0 582 . 5.390 15.527 33.606 1.00 55.41 582 A 1 ATOM 4480 O OD2 . ASP A 0 582 . 3.810 14.232 32.784 1.00 55.41 582 A 1 ATOM 4481 N N . ASP A 0 583 . 5.289 19.818 30.648 1.00 55.62 583 A 1 ATOM 4482 C CA . ASP A 0 583 . 5.839 20.573 29.495 1.00 55.62 583 A 1 ATOM 4483 C C . ASP A 0 583 . 6.958 21.551 29.935 1.00 55.62 583 A 1 ATOM 4484 C CB . ASP A 0 583 . 4.716 21.296 28.707 1.00 55.62 583 A 1 ATOM 4485 O O . ASP A 0 583 . 6.886 22.756 29.704 1.00 55.62 583 A 1 ATOM 4486 C CG . ASP A 0 583 . 3.970 20.442 27.674 1.00 55.62 583 A 1 ATOM 4487 O OD1 . ASP A 0 583 . 4.635 19.761 26.860 1.00 55.62 583 A 1 ATOM 4488 O OD2 . ASP A 0 583 . 2.722 20.564 27.623 1.00 55.62 583 A 1 ATOM 4489 N N . ASP A 0 584 . 8.001 21.037 30.590 1.00 51.57 584 A 1 ATOM 4490 C CA . ASP A 0 584 . 9.260 21.755 30.849 1.00 51.57 584 A 1 ATOM 4491 C C . ASP A 0 584 . 10.445 20.761 30.817 1.00 51.57 584 A 1 ATOM 4492 C CB . ASP A 0 584 . 9.205 22.531 32.186 1.00 51.57 584 A 1 ATOM 4493 O O . ASP A 0 584 . 10.277 19.578 31.106 1.00 51.57 584 A 1 ATOM 4494 C CG . ASP A 0 584 . 8.723 23.989 32.060 1.00 51.57 584 A 1 ATOM 4495 O OD1 . ASP A 0 584 . 9.301 24.727 31.221 1.00 51.57 584 A 1 ATOM 4496 O OD2 . ASP A 0 584 . 7.887 24.408 32.898 1.00 51.57 584 A 1 ATOM 4497 N N . ASP A 0 585 . 11.642 21.265 30.492 1.00 57.32 585 A 1 ATOM 4498 C CA . ASP A 0 585 . 12.934 20.550 30.416 1.00 57.32 585 A 1 ATOM 4499 C C . ASP A 0 585 . 13.161 19.544 29.257 1.00 57.32 585 A 1 ATOM 4500 C CB . ASP A 0 585 . 13.351 19.965 31.785 1.00 57.32 585 A 1 ATOM 4501 O O . ASP A 0 585 . 13.357 18.353 29.474 1.00 57.32 585 A 1 ATOM 4502 C CG . ASP A 0 585 . 13.595 21.002 32.886 1.00 57.32 585 A 1 ATOM 4503 O OD1 . ASP A 0 585 . 13.968 22.153 32.550 1.00 57.32 585 A 1 ATOM 4504 O OD2 . ASP A 0 585 . 13.552 20.605 34.076 1.00 57.32 585 A 1 ATOM 4505 N N . ASP A 0 586 . 13.350 20.059 28.034 1.00 61.67 586 A 1 ATOM 4506 C CA . ASP A 0 586 . 14.374 19.518 27.114 1.00 61.67 586 A 1 ATOM 4507 C C . ASP A 0 586 . 15.039 20.662 26.322 1.00 61.67 586 A 1 ATOM 4508 C CB . ASP A 0 586 . 13.850 18.354 26.238 1.00 61.67 586 A 1 ATOM 4509 O O . ASP A 0 586 . 14.711 20.982 25.176 1.00 61.67 586 A 1 ATOM 4510 C CG . ASP A 0 586 . 14.332 16.957 26.690 1.00 61.67 586 A 1 ATOM 4511 O OD1 . ASP A 0 586 . 15.454 16.848 27.245 1.00 61.67 586 A 1 ATOM 4512 O OD2 . ASP A 0 586 . 13.633 15.970 26.358 1.00 61.67 586 A 1 ATOM 4513 N N . LYS A 0 587 . 15.975 21.340 26.998 1.00 52.58 587 A 1 ATOM 4514 C CA . LYS A 0 587 . 16.834 22.381 26.425 1.00 52.58 587 A 1 ATOM 4515 C C . LYS A 0 587 . 18.214 21.839 26.055 1.00 52.58 587 A 1 ATOM 4516 C CB . LYS A 0 587 . 16.990 23.566 27.395 1.00 52.58 587 A 1 ATOM 4517 O O . LYS A 0 587 . 18.870 21.196 26.866 1.00 52.58 587 A 1 ATOM 4518 C CG . LYS A 0 587 . 16.118 24.763 27.007 1.00 52.58 587 A 1 ATOM 4519 C CD . LYS A 0 587 . 16.537 25.972 27.843 1.00 52.58 587 A 1 ATOM 4520 C CE . LYS A 0 587 . 15.649 27.166 27.504 1.00 52.58 587 A 1 ATOM 4521 N NZ . LYS A 0 587 . 16.035 28.332 28.328 1.00 52.58 587 A 1 ATOM 4522 N N . ASP A 0 588 . 18.667 22.319 24.899 1.00 49.23 588 A 1 ATOM 4523 C CA . ASP A 0 588 . 20.057 22.494 24.468 1.00 49.23 588 A 1 ATOM 4524 C C . ASP A 0 588 . 20.886 21.263 24.027 1.00 49.23 588 A 1 ATOM 4525 C CB . ASP A 0 588 . 20.816 23.416 25.449 1.00 49.23 588 A 1 ATOM 4526 O O . ASP A 0 588 . 20.979 20.241 24.695 1.00 49.23 588 A 1 ATOM 4527 C CG . ASP A 0 588 . 20.124 24.773 25.671 1.00 49.23 588 A 1 ATOM 4528 O OD1 . ASP A 0 588 . 19.511 25.287 24.706 1.00 49.23 588 A 1 ATOM 4529 O OD2 . ASP A 0 588 . 20.208 25.319 26.797 1.00 49.23 588 A 1 ATOM 4530 N N . ALA A 0 589 . 21.590 21.487 22.906 1.00 48.72 589 A 1 ATOM 4531 C CA . ALA A 0 589 . 22.791 20.803 22.403 1.00 48.72 589 A 1 ATOM 4532 C C . ALA A 0 589 . 22.702 19.302 22.020 1.00 48.72 589 A 1 ATOM 4533 C CB . ALA A 0 589 . 23.947 21.105 23.369 1.00 48.72 589 A 1 ATOM 4534 O O . ALA A 0 589 . 22.898 18.420 22.846 1.00 48.72 589 A 1 ATOM 4535 N N . ASP A 0 590 . 22.603 18.997 20.715 1.00 55.73 590 A 1 ATOM 4536 C CA . ASP A 0 590 . 23.816 18.919 19.877 1.00 55.73 590 A 1 ATOM 4537 C C . ASP A 0 590 . 23.551 18.685 18.365 1.00 55.73 590 A 1 ATOM 4538 C CB . ASP A 0 590 . 24.830 17.868 20.400 1.00 55.73 590 A 1 ATOM 4539 O O . ASP A 0 590 . 22.934 17.715 17.936 1.00 55.73 590 A 1 ATOM 4540 C CG . ASP A 0 590 . 26.014 18.510 21.142 1.00 55.73 590 A 1 ATOM 4541 O OD1 . ASP A 0 590 . 26.465 19.584 20.666 1.00 55.73 590 A 1 ATOM 4542 O OD2 . ASP A 0 590 . 26.518 17.907 22.114 1.00 55.73 590 A 1 ATOM 4543 N N . SER A 0 591 . 24.070 19.612 17.554 1.00 50.19 591 A 1 ATOM 4544 C CA . SER A 0 591 . 25.159 19.380 16.589 1.00 50.19 591 A 1 ATOM 4545 C C . SER A 0 591 . 25.162 18.115 15.703 1.00 50.19 591 A 1 ATOM 4546 C CB . SER A 0 591 . 26.488 19.472 17.365 1.00 50.19 591 A 1 ATOM 4547 O O . SER A 0 591 . 25.806 17.123 16.032 1.00 50.19 591 A 1 ATOM 4548 O OG . SER A 0 591 . 26.503 20.612 18.211 1.00 50.19 591 A 1 ATOM 4549 N N . ASN A 0 592 . 24.600 18.208 14.487 1.00 51.15 592 A 1 ATOM 4550 C CA . ASN A 0 592 . 25.371 18.208 13.219 1.00 51.15 592 A 1 ATOM 4551 C C . ASN A 0 592 . 24.487 17.971 11.981 1.00 51.15 592 A 1 ATOM 4552 C CB . ASN A 0 592 . 26.570 17.229 13.196 1.00 51.15 592 A 1 ATOM 4553 O O . ASN A 0 592 . 24.197 16.846 11.581 1.00 51.15 592 A 1 ATOM 4554 C CG . ASN A 0 592 . 27.842 17.854 13.747 1.00 51.15 592 A 1 ATOM 4555 N ND2 . ASN A 0 592 . 28.794 17.055 14.162 1.00 51.15 592 A 1 ATOM 4556 O OD1 . ASN A 0 592 . 28.019 19.060 13.785 1.00 51.15 592 A 1 ATOM 4557 N N . SER A 0 593 . 24.143 19.071 11.312 1.00 46.33 593 A 1 ATOM 4558 C CA . SER A 0 593 . 23.662 19.077 9.931 1.00 46.33 593 A 1 ATOM 4559 C C . SER A 0 593 . 24.848 19.247 8.975 1.00 46.33 593 A 1 ATOM 4560 C CB . SER A 0 593 . 22.636 20.212 9.770 1.00 46.33 593 A 1 ATOM 4561 O O . SER A 0 593 . 25.180 20.383 8.631 1.00 46.33 593 A 1 ATOM 4562 O OG . SER A 0 593 . 22.443 20.555 8.412 1.00 46.33 593 A 1 ATOM 4563 N N . SER A 0 594 . 25.459 18.152 8.510 1.00 51.65 594 A 1 ATOM 4564 C CA . SER A 0 594 . 26.325 18.170 7.315 1.00 51.65 594 A 1 ATOM 4565 C C . SER A 0 594 . 26.745 16.775 6.825 1.00 51.65 594 A 1 ATOM 4566 C CB . SER A 0 594 . 27.604 19.004 7.534 1.00 51.65 594 A 1 ATOM 4567 O O . SER A 0 594 . 27.399 16.030 7.542 1.00 51.65 594 A 1 ATOM 4568 O OG . SER A 0 594 . 28.179 18.796 8.810 1.00 51.65 594 A 1 ATOM 4569 N N . GLY A 0 595 . 26.457 16.492 5.549 1.00 46.32 595 A 1 ATOM 4570 C CA . GLY A 0 595 . 27.312 15.680 4.671 1.00 46.32 595 A 1 ATOM 4571 C C . GLY A 0 595 . 27.328 14.159 4.856 1.00 46.32 595 A 1 ATOM 4572 O O . GLY A 0 595 . 28.171 13.626 5.568 1.00 46.32 595 A 1 ATOM 4573 N N . TRP A 0 596 . 26.510 13.467 4.062 1.00 53.40 596 A 1 ATOM 4574 C CA . TRP A 0 596 . 26.853 12.156 3.500 1.00 53.40 596 A 1 ATOM 4575 C C . TRP A 0 596 . 26.609 12.216 1.982 1.00 53.40 596 A 1 ATOM 4576 C CB . TRP A 0 596 . 26.060 11.030 4.188 1.00 53.40 596 A 1 ATOM 4577 O O . TRP A 0 596 . 25.662 12.883 1.571 1.00 53.40 596 A 1 ATOM 4578 C CG . TRP A 0 596 . 26.491 10.727 5.596 1.00 53.40 596 A 1 ATOM 4579 C CD1 . TRP A 0 596 . 25.953 11.256 6.717 1.00 53.40 596 A 1 ATOM 4580 C CD2 . TRP A 0 596 . 27.608 9.898 6.048 1.00 53.40 596 A 1 ATOM 4581 C CE2 . TRP A 0 596 . 27.696 9.988 7.470 1.00 53.40 596 A 1 ATOM 4582 C CE3 . TRP A 0 596 . 28.579 9.103 5.398 1.00 53.40 596 A 1 ATOM 4583 N NE1 . TRP A 0 596 . 26.654 10.819 7.825 1.00 53.40 596 A 1 ATOM 4584 C CH2 . TRP A 0 596 . 29.648 8.557 7.528 1.00 53.40 596 A 1 ATOM 4585 C CZ2 . TRP A 0 596 . 28.695 9.334 8.208 1.00 53.40 596 A 1 ATOM 4586 C CZ3 . TRP A 0 596 . 29.586 8.440 6.127 1.00 53.40 596 A 1 ATOM 4587 N N . GLU A 0 597 . 27.447 11.512 1.208 1.00 50.57 597 A 1 ATOM 4588 C CA . GLU A 0 597 . 27.419 11.347 -0.267 1.00 50.57 597 A 1 ATOM 4589 C C . GLU A 0 597 . 28.127 12.431 -1.121 1.00 50.57 597 A 1 ATOM 4590 C CB . GLU A 0 597 . 26.028 10.900 -0.784 1.00 50.57 597 A 1 ATOM 4591 O O . GLU A 0 597 . 27.493 13.222 -1.820 1.00 50.57 597 A 1 ATOM 4592 C CG . GLU A 0 597 . 25.542 9.623 -0.063 1.00 50.57 597 A 1 ATOM 4593 C CD . GLU A 0 597 . 24.155 9.111 -0.491 1.00 50.57 597 A 1 ATOM 4594 O OE1 . GLU A 0 597 . 23.941 7.880 -0.366 1.00 50.57 597 A 1 ATOM 4595 O OE2 . GLU A 0 597 . 23.282 9.924 -0.874 1.00 50.57 597 A 1 ATOM 4596 N N . ASP A 0 598 . 29.469 12.390 -1.098 1.00 47.42 598 A 1 ATOM 4597 C CA . ASP A 0 598 . 30.328 12.130 -2.282 1.00 47.42 598 A 1 ATOM 4598 C C . ASP A 0 598 . 31.364 11.051 -1.876 1.00 47.42 598 A 1 ATOM 4599 C CB . ASP A 0 598 . 30.976 13.434 -2.820 1.00 47.42 598 A 1 ATOM 4600 O O . ASP A 0 598 . 31.753 11.068 -0.680 1.00 47.42 598 A 1 ATOM 4601 C CG . ASP A 0 598 . 31.619 13.358 -4.232 1.00 47.42 598 A 1 ATOM 4602 O OD1 . ASP A 0 598 . 31.039 12.718 -5.144 1.00 47.42 598 A 1 ATOM 4603 O OD2 . ASP A 0 598 . 32.636 14.067 -4.446 1.00 47.42 598 A 1 ATOM 4604 O OXT . ASP A 0 598 . 31.637 10.132 -2.678 1.00 47.42 598 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 59.06 # loop_ _atom_type.symbol C N O S #