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 ALA 0 3 ASP 0 4 LEU 0 5 ALA 0 6 ASN 0 7 GLU 0 8 GLU 0 9 LYS 0 10 PRO 0 11 ALA 0 12 ILE 0 13 ALA 0 14 PRO 0 15 PRO 0 16 VAL 0 17 PHE 0 18 VAL 0 19 PHE 0 20 GLN 0 21 LYS 0 22 ASP 0 23 LYS 0 24 GLY 0 25 GLN 0 26 LYS 0 27 SER 0 28 PRO 0 29 ALA 0 30 GLU 0 31 GLN 0 32 LYS 0 33 ASN 0 34 LEU 0 35 SER 0 36 ASP 0 37 SER 0 38 GLY 0 39 GLU 0 40 GLU 0 41 PRO 0 42 ARG 0 43 GLY 0 44 GLU 0 45 ALA 0 46 GLU 0 47 ALA 0 48 PRO 0 49 HIS 0 50 HIS 0 51 GLY 0 52 THR 0 53 GLY 0 54 HIS 0 55 PRO 0 56 GLU 0 57 SER 0 58 ALA 0 59 GLY 0 60 GLU 0 61 HIS 0 62 ALA 0 63 LEU 0 64 GLU 0 65 PRO 0 66 PRO 0 67 ALA 0 68 PRO 0 69 ALA 0 70 GLY 0 71 ALA 0 72 SER 0 73 ALA 0 74 SER 0 75 THR 0 76 PRO 0 77 PRO 0 78 PRO 0 79 PRO 0 80 ALA 0 81 PRO 0 82 GLU 0 83 ALA 0 84 GLN 0 85 LEU 0 86 PRO 0 87 PRO 0 88 PHE 0 89 PRO 0 90 ARG 0 91 GLU 0 92 LEU 0 93 ALA 0 94 GLY 0 95 ARG 0 96 SER 0 97 ALA 0 98 GLY 0 99 GLY 0 100 SER 0 101 SER 0 102 PRO 0 103 GLU 0 104 GLY 0 105 GLY 0 106 GLU 0 107 ASP 0 108 SER 0 109 ASP 0 110 ARG 0 111 GLU 0 112 ASP 0 113 GLY 0 114 ASN 0 115 TYR 0 116 CYS 0 117 PRO 0 118 PRO 0 119 VAL 0 120 LYS 0 121 ARG 0 122 GLU 0 123 ARG 0 124 THR 0 125 SER 0 126 SER 0 127 LEU 0 128 THR 0 129 GLN 0 130 PHE 0 131 PRO 0 132 PRO 0 133 SER 0 134 GLN 0 135 SER 0 136 GLU 0 137 GLU 0 138 ARG 0 139 SER 0 140 SER 0 141 GLY 0 142 PHE 0 143 ARG 0 144 LEU 0 145 LYS 0 146 PRO 0 147 PRO 0 148 THR 0 149 LEU 0 150 ILE 0 151 HIS 0 152 GLY 0 153 GLN 0 154 ALA 0 155 PRO 0 156 SER 0 157 ALA 0 158 GLY 0 159 LEU 0 160 PRO 0 161 SER 0 162 GLN 0 163 LYS 0 164 PRO 0 165 LYS 0 166 GLU 0 167 GLN 0 168 GLN 0 169 ARG 0 170 SER 0 171 VAL 0 172 LEU 0 173 ARG 0 174 PRO 0 175 ALA 0 176 VAL 0 177 LEU 0 178 GLN 0 179 ALA 0 180 PRO 0 181 GLN 0 182 PRO 0 183 LYS 0 184 ALA 0 185 LEU 0 186 SER 0 187 GLN 0 188 THR 0 189 VAL 0 190 PRO 0 191 SER 0 192 SER 0 193 GLY 0 194 THR 0 195 ASN 0 196 GLY 0 197 VAL 0 198 SER 0 199 LEU 0 200 PRO 0 201 ALA 0 202 ASP 0 203 CYS 0 204 THR 0 205 GLY 0 206 ALA 0 207 VAL 0 208 PRO 0 209 ALA 0 210 ALA 0 211 SER 0 212 PRO 0 213 ASP 0 214 THR 0 215 ALA 0 216 ALA 0 217 TRP 0 218 ARG 0 219 SER 0 220 PRO 0 221 SER 0 222 GLU 0 223 ALA 0 224 ALA 0 225 ASP 0 226 GLU 0 227 GLU 0 228 LYS 0 229 GLU 0 230 PRO 0 231 GLN 0 232 LYS 0 233 ASN 0 234 GLU 0 235 SER 0 236 SER 0 237 ASN 0 238 ALA 0 239 SER 0 240 GLU 0 241 GLU 0 242 GLU 0 243 ALA 0 244 CYS 0 245 GLU 0 246 LYS 0 247 LYS 0 248 ASP 0 249 PRO 0 250 ALA 0 251 THR 0 252 GLN 0 253 GLN 0 254 ALA 0 255 PHE 0 256 VAL 0 257 PHE 0 258 GLY 0 259 GLN 0 260 ASN 0 261 LEU 0 262 ARG 0 263 ASP 0 264 ARG 0 265 VAL 0 266 LYS 0 267 LEU 0 268 ILE 0 269 ASN 0 270 GLU 0 271 SER 0 272 VAL 0 273 ASP 0 274 GLU 0 275 ALA 0 276 ASP 0 277 MET 0 278 GLU 0 279 ASN 0 280 ALA 0 281 GLY 0 282 HIS 0 283 PRO 0 284 SER 0 285 ALA 0 286 ASP 0 287 THR 0 288 PRO 0 289 THR 0 290 ALA 0 291 THR 0 292 ASN 0 293 TYR 0 294 PHE 0 295 LEU 0 296 GLN 0 297 TYR 0 298 ILE 0 299 SER 0 300 SER 0 301 SER 0 302 LEU 0 303 GLU 0 304 ASN 0 305 SER 0 306 THR 0 307 ASN 0 308 SER 0 309 ALA 0 310 ASP 0 311 ALA 0 312 SER 0 313 SER 0 314 ASN 0 315 LYS 0 316 PHE 0 317 VAL 0 318 PHE 0 319 GLY 0 320 GLN 0 321 ASN 0 322 MET 0 323 SER 0 324 GLU 0 325 ARG 0 326 VAL 0 327 LEU 0 328 SER 0 329 PRO 0 330 PRO 0 331 LYS 0 332 LEU 0 333 ASN 0 334 GLU 0 335 VAL 0 336 SER 0 337 SER 0 338 ASP 0 339 ALA 0 340 ASN 0 341 ARG 0 342 GLU 0 343 ASN 0 344 ALA 0 345 ALA 0 346 ALA 0 347 GLU 0 348 SER 0 349 GLY 0 350 SER 0 351 GLU 0 352 SER 0 353 SER 0 354 SER 0 355 GLN 0 356 GLU 0 357 ALA 0 358 THR 0 359 PRO 0 360 GLU 0 361 LYS 0 362 GLU 0 363 SER 0 364 LEU 0 365 ALA 0 366 GLU 0 367 SER 0 368 ALA 0 369 ALA 0 370 ALA 0 371 TYR 0 372 THR 0 373 LYS 0 374 ALA 0 375 THR 0 376 ALA 0 377 ARG 0 378 LYS 0 379 CYS 0 380 LEU 0 381 LEU 0 382 GLU 0 383 LYS 0 384 VAL 0 385 GLU 0 386 VAL 0 387 ILE 0 388 THR 0 389 GLY 0 390 GLU 0 391 GLU 0 392 ALA 0 393 GLU 0 394 SER 0 395 ASN 0 396 VAL 0 397 LEU 0 398 GLN 0 399 MET 0 400 GLN 0 401 CYS 0 402 LYS 0 403 LEU 0 404 PHE 0 405 VAL 0 406 PHE 0 407 ASP 0 408 LYS 0 409 THR 0 410 SER 0 411 GLN 0 412 SER 0 413 TRP 0 414 VAL 0 415 GLU 0 416 ARG 0 417 GLY 0 418 ARG 0 419 GLY 0 420 LEU 0 421 LEU 0 422 ARG 0 423 LEU 0 424 ASN 0 425 ASP 0 426 MET 0 427 ALA 0 428 SER 0 429 THR 0 430 ASP 0 431 ASP 0 432 GLY 0 433 THR 0 434 LEU 0 435 GLN 0 436 SER 0 437 ARG 0 438 LEU 0 439 VAL 0 440 MET 0 441 ARG 0 442 THR 0 443 GLN 0 444 GLY 0 445 SER 0 446 LEU 0 447 ARG 0 448 LEU 0 449 ILE 0 450 LEU 0 451 ASN 0 452 THR 0 453 LYS 0 454 LEU 0 455 TRP 0 456 ALA 0 457 GLN 0 458 MET 0 459 GLN 0 460 ILE 0 461 ASP 0 462 LYS 0 463 ALA 0 464 SER 0 465 GLU 0 466 LYS 0 467 SER 0 468 ILE 0 469 ARG 0 470 ILE 0 471 THR 0 472 ALA 0 473 MET 0 474 ASP 0 475 THR 0 476 GLU 0 477 ASP 0 478 GLN 0 479 GLY 0 480 VAL 0 481 LYS 0 482 VAL 0 483 PHE 0 484 LEU 0 485 ILE 0 486 SER 0 487 ALA 0 488 SER 0 489 SER 0 490 LYS 0 491 ASP 0 492 THR 0 493 GLY 0 494 GLN 0 495 LEU 0 496 TYR 0 497 ALA 0 498 ALA 0 499 LEU 0 500 HIS 0 501 HIS 0 502 ARG 0 503 ILE 0 504 LEU 0 505 ALA 0 506 LEU 0 507 ARG 0 508 SER 0 509 ARG 0 510 VAL 0 511 GLU 0 512 GLN 0 513 GLU 0 514 GLN 0 515 GLU 0 516 ALA 0 517 LYS 0 518 MET 0 519 PRO 0 520 ALA 0 521 PRO 0 522 GLU 0 523 PRO 0 524 GLY 0 525 ALA 0 526 ALA 0 527 PRO 0 528 SER 0 529 ASN 0 530 GLU 0 531 GLU 0 532 ASP 0 533 ASP 0 534 SER 0 535 ASP 0 536 ASP 0 537 ASP 0 538 ASP 0 539 VAL 0 540 LEU 0 541 ALA 0 542 PRO 0 543 SER 0 544 GLY 0 545 ALA 0 546 THR 0 547 ALA 0 548 ALA 0 549 GLY 0 550 ALA 0 551 GLY 0 552 ASP 0 553 GLU 0 554 GLY 0 555 ASP 0 556 GLY 0 557 GLN 0 558 THR 0 559 THR 0 560 GLY 0 561 SER 0 562 THR # 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 . -15.316 53.153 -4.728 1.00 46.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.653 53.552 -3.466 1.00 46.79 1 A 1 ATOM 3 C C . MET A 0 1 . -14.175 52.258 -2.834 1.00 46.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.654 54.321 -2.579 1.00 46.79 1 A 1 ATOM 5 O O . MET A 0 1 . -15.039 51.408 -2.715 1.00 46.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.060 54.973 -1.326 1.00 46.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.203 56.181 -0.596 1.00 46.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.177 56.886 0.722 1.00 46.79 1 A 1 ATOM 9 N N . ALA A 0 2 . -12.859 52.107 -2.602 1.00 43.63 2 A 1 ATOM 10 C CA . ALA A 0 2 . -12.114 50.947 -2.050 1.00 43.63 2 A 1 ATOM 11 C C . ALA A 0 2 . -12.862 49.584 -1.975 1.00 43.63 2 A 1 ATOM 12 C CB . ALA A 0 2 . -11.576 51.367 -0.677 1.00 43.63 2 A 1 ATOM 13 O O . ALA A 0 2 . -13.835 49.470 -1.239 1.00 43.63 2 A 1 ATOM 14 N N . ASP A 0 3 . -12.520 48.518 -2.710 1.00 40.48 3 A 1 ATOM 15 C CA . ASP A 0 3 . -11.190 47.980 -3.091 1.00 40.48 3 A 1 ATOM 16 C C . ASP A 0 3 . -10.342 47.499 -1.887 1.00 40.48 3 A 1 ATOM 17 C CB . ASP A 0 3 . -10.421 48.879 -4.083 1.00 40.48 3 A 1 ATOM 18 O O . ASP A 0 3 . -10.503 48.016 -0.784 1.00 40.48 3 A 1 ATOM 19 C CG . ASP A 0 3 . -9.494 48.122 -5.043 1.00 40.48 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . -9.333 46.893 -4.868 1.00 40.48 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . -8.967 48.805 -5.943 1.00 40.48 3 A 1 ATOM 22 N N . LEU A 0 4 . -9.429 46.545 -2.132 1.00 53.78 4 A 1 ATOM 23 C CA . LEU A 0 4 . -8.609 45.740 -1.200 1.00 53.78 4 A 1 ATOM 24 C C . LEU A 0 4 . -9.298 44.535 -0.523 1.00 53.78 4 A 1 ATOM 25 C CB . LEU A 0 4 . -7.906 46.604 -0.129 1.00 53.78 4 A 1 ATOM 26 O O . LEU A 0 4 . -10.016 44.694 0.460 1.00 53.78 4 A 1 ATOM 27 C CG . LEU A 0 4 . -7.051 47.772 -0.642 1.00 53.78 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -6.596 48.621 0.546 1.00 53.78 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -5.809 47.271 -1.381 1.00 53.78 4 A 1 ATOM 30 N N . ALA A 0 5 . -8.944 43.322 -0.977 1.00 60.82 5 A 1 ATOM 31 C CA . ALA A 0 5 . -8.486 42.193 -0.138 1.00 60.82 5 A 1 ATOM 32 C C . ALA A 0 5 . -8.171 40.952 -1.007 1.00 60.82 5 A 1 ATOM 33 C CB . ALA A 0 5 . -9.508 41.821 0.952 1.00 60.82 5 A 1 ATOM 34 O O . ALA A 0 5 . -9.029 40.097 -1.217 1.00 60.82 5 A 1 ATOM 35 N N . ASN A 0 6 . -6.938 40.839 -1.510 1.00 47.89 6 A 1 ATOM 36 C CA . ASN A 0 6 . -6.445 39.634 -2.191 1.00 47.89 6 A 1 ATOM 37 C C . ASN A 0 6 . -5.323 39.020 -1.337 1.00 47.89 6 A 1 ATOM 38 C CB . ASN A 0 6 . -5.995 40.021 -3.616 1.00 47.89 6 A 1 ATOM 39 O O . ASN A 0 6 . -4.210 39.543 -1.344 1.00 47.89 6 A 1 ATOM 40 C CG . ASN A 0 6 . -5.689 38.814 -4.490 1.00 47.89 6 A 1 ATOM 41 N ND2 . ASN A 0 6 . -4.734 38.917 -5.384 1.00 47.89 6 A 1 ATOM 42 O OD1 . ASN A 0 6 . -6.324 37.778 -4.413 1.00 47.89 6 A 1 ATOM 43 N N . GLU A 0 7 . -5.614 37.976 -0.553 1.00 58.77 7 A 1 ATOM 44 C CA . GLU A 0 7 . -4.596 37.322 0.285 1.00 58.77 7 A 1 ATOM 45 C C . GLU A 0 7 . -3.746 36.330 -0.517 1.00 58.77 7 A 1 ATOM 46 C CB . GLU A 0 7 . -5.183 36.635 1.533 1.00 58.77 7 A 1 ATOM 47 O O . GLU A 0 7 . -4.238 35.343 -1.069 1.00 58.77 7 A 1 ATOM 48 C CG . GLU A 0 7 . -5.310 37.579 2.739 1.00 58.77 7 A 1 ATOM 49 C CD . GLU A 0 7 . -5.261 36.787 4.056 1.00 58.77 7 A 1 ATOM 50 O OE1 . GLU A 0 7 . -4.217 36.863 4.742 1.00 58.77 7 A 1 ATOM 51 O OE2 . GLU A 0 7 . -6.261 36.097 4.359 1.00 58.77 7 A 1 ATOM 52 N N . GLU A 0 8 . -2.438 36.580 -0.532 1.00 50.25 8 A 1 ATOM 53 C CA . GLU A 0 8 . -1.442 35.698 -1.127 1.00 50.25 8 A 1 ATOM 54 C C . GLU A 0 8 . -1.183 34.483 -0.223 1.00 50.25 8 A 1 ATOM 55 C CB . GLU A 0 8 . -0.167 36.503 -1.403 1.00 50.25 8 A 1 ATOM 56 O O . GLU A 0 8 . -0.866 34.606 0.961 1.00 50.25 8 A 1 ATOM 57 C CG . GLU A 0 8 . 0.839 35.712 -2.244 1.00 50.25 8 A 1 ATOM 58 C CD . GLU A 0 8 . 2.097 36.546 -2.508 1.00 50.25 8 A 1 ATOM 59 O OE1 . GLU A 0 8 . 3.172 36.141 -2.009 1.00 50.25 8 A 1 ATOM 60 O OE2 . GLU A 0 8 . 1.970 37.572 -3.212 1.00 50.25 8 A 1 ATOM 61 N N . LYS A 0 9 . -1.315 33.276 -0.781 1.00 63.74 9 A 1 ATOM 62 C CA . LYS A 0 9 . -1.171 32.024 -0.029 1.00 63.74 9 A 1 ATOM 63 C C . LYS A 0 9 . 0.309 31.608 0.036 1.00 63.74 9 A 1 ATOM 64 C CB . LYS A 0 9 . -2.076 30.970 -0.675 1.00 63.74 9 A 1 ATOM 65 O O . LYS A 0 9 . 0.904 31.398 -1.021 1.00 63.74 9 A 1 ATOM 66 C CG . LYS A 0 9 . -2.260 29.735 0.213 1.00 63.74 9 A 1 ATOM 67 C CD . LYS A 0 9 . -3.254 28.781 -0.457 1.00 63.74 9 A 1 ATOM 68 C CE . LYS A 0 9 . -3.550 27.589 0.453 1.00 63.74 9 A 1 ATOM 69 N NZ . LYS A 0 9 . -4.536 26.677 -0.175 1.00 63.74 9 A 1 ATOM 70 N N . PRO A 0 10 . 0.910 31.424 1.229 1.00 50.65 10 A 1 ATOM 71 C CA . PRO A 0 10 . 2.353 31.228 1.357 1.00 50.65 10 A 1 ATOM 72 C C . PRO A 0 10 . 2.832 29.916 0.723 1.00 50.65 10 A 1 ATOM 73 C CB . PRO A 0 10 . 2.652 31.295 2.859 1.00 50.65 10 A 1 ATOM 74 O O . PRO A 0 10 . 2.261 28.844 0.949 1.00 50.65 10 A 1 ATOM 75 C CG . PRO A 0 10 . 1.327 30.889 3.503 1.00 50.65 10 A 1 ATOM 76 C CD . PRO A 0 10 . 0.295 31.482 2.546 1.00 50.65 10 A 1 ATOM 77 N N . ALA A 0 11 . 3.922 29.997 -0.041 1.00 46.51 11 A 1 ATOM 78 C CA . ALA A 0 11 . 4.537 28.849 -0.697 1.00 46.51 11 A 1 ATOM 79 C C . ALA A 0 11 . 5.228 27.922 0.322 1.00 46.51 11 A 1 ATOM 80 C CB . ALA A 0 11 . 5.505 29.358 -1.772 1.00 46.51 11 A 1 ATOM 81 O O . ALA A 0 11 . 6.225 28.284 0.947 1.00 46.51 11 A 1 ATOM 82 N N . ILE A 0 12 . 4.719 26.695 0.466 1.00 58.65 12 A 1 ATOM 83 C CA . ILE A 0 12 . 5.340 25.662 1.304 1.00 58.65 12 A 1 ATOM 84 C C . ILE A 0 12 . 6.562 25.088 0.576 1.00 58.65 12 A 1 ATOM 85 C CB . ILE A 0 12 . 4.301 24.591 1.714 1.00 58.65 12 A 1 ATOM 86 O O . ILE A 0 12 . 6.435 24.423 -0.453 1.00 58.65 12 A 1 ATOM 87 C CG1 . ILE A 0 12 . 3.312 25.197 2.740 1.00 58.65 12 A 1 ATOM 88 C CG2 . ILE A 0 12 . 4.985 23.352 2.329 1.00 58.65 12 A 1 ATOM 89 C CD1 . ILE A 0 12 . 2.000 24.413 2.889 1.00 58.65 12 A 1 ATOM 90 N N . ALA A 0 13 . 7.751 25.331 1.128 1.00 51.26 13 A 1 ATOM 91 C CA . ALA A 0 13 . 8.997 24.750 0.638 1.00 51.26 13 A 1 ATOM 92 C C . ALA A 0 13 . 9.050 23.223 0.887 1.00 51.26 13 A 1 ATOM 93 C CB . ALA A 0 13 . 10.172 25.481 1.300 1.00 51.26 13 A 1 ATOM 94 O O . ALA A 0 13 . 8.543 22.749 1.908 1.00 51.26 13 A 1 ATOM 95 N N . PRO A 0 14 . 9.680 22.433 -0.006 1.00 57.24 14 A 1 ATOM 96 C CA . PRO A 0 14 . 9.824 20.991 0.183 1.00 57.24 14 A 1 ATOM 97 C C . PRO A 0 14 . 10.753 20.657 1.370 1.00 57.24 14 A 1 ATOM 98 C CB . PRO A 0 14 . 10.367 20.460 -1.147 1.00 57.24 14 A 1 ATOM 99 O O . PRO A 0 14 . 11.699 21.400 1.643 1.00 57.24 14 A 1 ATOM 100 C CG . PRO A 0 14 . 11.150 21.650 -1.703 1.00 57.24 14 A 1 ATOM 101 C CD . PRO A 0 14 . 10.324 22.850 -1.243 1.00 57.24 14 A 1 ATOM 102 N N . PRO A 0 15 . 10.529 19.529 2.073 1.00 63.09 15 A 1 ATOM 103 C CA . PRO A 0 15 . 11.281 19.184 3.278 1.00 63.09 15 A 1 ATOM 104 C C . PRO A 0 15 . 12.746 18.840 2.973 1.00 63.09 15 A 1 ATOM 105 C CB . PRO A 0 15 . 10.526 18.008 3.908 1.00 63.09 15 A 1 ATOM 106 O O . PRO A 0 15 . 13.047 17.878 2.264 1.00 63.09 15 A 1 ATOM 107 C CG . PRO A 0 15 . 9.840 17.344 2.714 1.00 63.09 15 A 1 ATOM 108 C CD . PRO A 0 15 . 9.501 18.533 1.815 1.00 63.09 15 A 1 ATOM 109 N N . VAL A 0 16 . 13.669 19.598 3.569 1.00 62.91 16 A 1 ATOM 110 C CA . VAL A 0 16 . 15.113 19.339 3.496 1.00 62.91 16 A 1 ATOM 111 C C . VAL A 0 16 . 15.491 18.241 4.493 1.00 62.91 16 A 1 ATOM 112 C CB . VAL A 0 16 . 15.925 20.630 3.739 1.00 62.91 16 A 1 ATOM 113 O O . VAL A 0 16 . 15.526 18.470 5.701 1.00 62.91 16 A 1 ATOM 114 C CG1 . VAL A 0 16 . 17.437 20.371 3.678 1.00 62.91 16 A 1 ATOM 115 C CG2 . VAL A 0 16 . 15.596 21.695 2.682 1.00 62.91 16 A 1 ATOM 116 N N . PHE A 0 17 . 15.813 17.047 3.993 1.00 67.92 17 A 1 ATOM 117 C CA . PHE A 0 17 . 16.352 15.962 4.817 1.00 67.92 17 A 1 ATOM 118 C C . PHE A 0 17 . 17.816 16.231 5.191 1.00 67.92 17 A 1 ATOM 119 C CB . PHE A 0 17 . 16.176 14.607 4.115 1.00 67.92 17 A 1 ATOM 120 O O . PHE A 0 17 . 18.730 16.042 4.387 1.00 67.92 17 A 1 ATOM 121 C CG . PHE A 0 17 . 14.855 13.938 4.438 1.00 67.92 17 A 1 ATOM 122 C CD1 . PHE A 0 17 . 14.790 12.987 5.475 1.00 67.92 17 A 1 ATOM 123 C CD2 . PHE A 0 17 . 13.687 14.285 3.733 1.00 67.92 17 A 1 ATOM 124 C CE1 . PHE A 0 17 . 13.565 12.377 5.800 1.00 67.92 17 A 1 ATOM 125 C CE2 . PHE A 0 17 . 12.462 13.673 4.057 1.00 67.92 17 A 1 ATOM 126 C CZ . PHE A 0 17 . 12.401 12.719 5.090 1.00 67.92 17 A 1 ATOM 127 N N . VAL A 0 18 . 18.044 16.643 6.439 1.00 63.56 18 A 1 ATOM 128 C CA . VAL A 0 18 . 19.388 16.808 7.005 1.00 63.56 18 A 1 ATOM 129 C C . VAL A 0 18 . 19.909 15.447 7.474 1.00 63.56 18 A 1 ATOM 130 C CB . VAL A 0 18 . 19.401 17.850 8.144 1.00 63.56 18 A 1 ATOM 131 O O . VAL A 0 18 . 19.534 14.958 8.537 1.00 63.56 18 A 1 ATOM 132 C CG1 . VAL A 0 18 . 20.833 18.092 8.643 1.00 63.56 18 A 1 ATOM 133 C CG2 . VAL A 0 18 . 18.835 19.200 7.680 1.00 63.56 18 A 1 ATOM 134 N N . PHE A 0 19 . 20.796 14.826 6.694 1.00 59.99 19 A 1 ATOM 135 C CA . PHE A 0 19 . 21.494 13.611 7.123 1.00 59.99 19 A 1 ATOM 136 C C . PHE A 0 19 . 22.514 13.934 8.224 1.00 59.99 19 A 1 ATOM 137 C CB . PHE A 0 19 . 22.132 12.889 5.925 1.00 59.99 19 A 1 ATOM 138 O O . PHE A 0 19 . 23.619 14.414 7.958 1.00 59.99 19 A 1 ATOM 139 C CG . PHE A 0 19 . 21.218 11.853 5.299 1.00 59.99 19 A 1 ATOM 140 C CD1 . PHE A 0 19 . 21.269 10.517 5.745 1.00 59.99 19 A 1 ATOM 141 C CD2 . PHE A 0 19 . 20.297 12.221 4.299 1.00 59.99 19 A 1 ATOM 142 C CE1 . PHE A 0 19 . 20.412 9.552 5.187 1.00 59.99 19 A 1 ATOM 143 C CE2 . PHE A 0 19 . 19.441 11.254 3.741 1.00 59.99 19 A 1 ATOM 144 C CZ . PHE A 0 19 . 19.499 9.920 4.184 1.00 59.99 19 A 1 ATOM 145 N N . GLN A 0 20 . 22.143 13.640 9.472 1.00 65.25 20 A 1 ATOM 146 C CA . GLN A 0 20 . 23.008 13.738 10.647 1.00 65.25 20 A 1 ATOM 147 C C . GLN A 0 20 . 24.142 12.697 10.546 1.00 65.25 20 A 1 ATOM 148 C CB . GLN A 0 20 . 22.136 13.556 11.908 1.00 65.25 20 A 1 ATOM 149 O O . GLN A 0 20 . 24.006 11.555 10.978 1.00 65.25 20 A 1 ATOM 150 C CG . GLN A 0 20 . 22.808 14.031 13.210 1.00 65.25 20 A 1 ATOM 151 C CD . GLN A 0 20 . 22.526 15.500 13.528 1.00 65.25 20 A 1 ATOM 152 N NE2 . GLN A 0 20 . 23.529 16.296 13.825 1.00 65.25 20 A 1 ATOM 153 O OE1 . GLN A 0 20 . 21.404 15.970 13.519 1.00 65.25 20 A 1 ATOM 154 N N . LYS A 0 21 . 25.269 13.071 9.926 1.00 53.79 21 A 1 ATOM 155 C CA . LYS A 0 21 . 26.430 12.183 9.762 1.00 53.79 21 A 1 ATOM 156 C C . LYS A 0 21 . 27.183 12.017 11.083 1.00 53.79 21 A 1 ATOM 157 C CB . LYS A 0 21 . 27.322 12.673 8.608 1.00 53.79 21 A 1 ATOM 158 O O . LYS A 0 21 . 28.107 12.780 11.373 1.00 53.79 21 A 1 ATOM 159 C CG . LYS A 0 21 . 28.487 11.697 8.366 1.00 53.79 21 A 1 ATOM 160 C CD . LYS A 0 21 . 29.190 11.965 7.031 1.00 53.79 21 A 1 ATOM 161 C CE . LYS A 0 21 . 30.263 10.893 6.803 1.00 53.79 21 A 1 ATOM 162 N NZ . LYS A 0 21 . 30.650 10.797 5.372 1.00 53.79 21 A 1 ATOM 163 N N . ASP A 0 22 . 26.786 11.012 11.857 1.00 65.99 22 A 1 ATOM 164 C CA . ASP A 0 22 . 27.458 10.655 13.106 1.00 65.99 22 A 1 ATOM 165 C C . ASP A 0 22 . 28.909 10.184 12.870 1.00 65.99 22 A 1 ATOM 166 C CB . ASP A 0 22 . 26.614 9.655 13.912 1.00 65.99 22 A 1 ATOM 167 O O . ASP A 0 22 . 29.292 9.772 11.767 1.00 65.99 22 A 1 ATOM 168 C CG . ASP A 0 22 . 26.754 9.934 15.412 1.00 65.99 22 A 1 ATOM 169 O OD1 . ASP A 0 22 . 27.917 10.090 15.852 1.00 65.99 22 A 1 ATOM 170 O OD2 . ASP A 0 22 . 25.710 10.064 16.077 1.00 65.99 22 A 1 ATOM 171 N N . LYS A 0 23 . 29.758 10.327 13.893 1.00 43.98 23 A 1 ATOM 172 C CA . LYS A 0 23 . 31.218 10.369 13.754 1.00 43.98 23 A 1 ATOM 173 C C . LYS A 0 23 . 31.988 9.538 14.791 1.00 43.98 23 A 1 ATOM 174 C CB . LYS A 0 23 . 31.677 11.835 13.603 1.00 43.98 23 A 1 ATOM 175 O O . LYS A 0 23 . 33.021 9.964 15.299 1.00 43.98 23 A 1 ATOM 176 C CG . LYS A 0 23 . 32.511 12.017 12.325 1.00 43.98 23 A 1 ATOM 177 C CD . LYS A 0 23 . 33.023 13.457 12.230 1.00 43.98 23 A 1 ATOM 178 C CE . LYS A 0 23 . 33.762 13.696 10.911 1.00 43.98 23 A 1 ATOM 179 N NZ . LYS A 0 23 . 34.319 15.071 10.864 1.00 43.98 23 A 1 ATOM 180 N N . GLY A 0 24 . 31.583 8.277 14.919 1.00 45.40 24 A 1 ATOM 181 C CA . GLY A 0 24 . 32.518 7.150 14.831 1.00 45.40 24 A 1 ATOM 182 C C . GLY A 0 24 . 33.014 6.479 16.115 1.00 45.40 24 A 1 ATOM 183 O O . GLY A 0 24 . 32.965 7.013 17.215 1.00 45.40 24 A 1 ATOM 184 N N . GLN A 0 25 . 33.606 5.301 15.905 1.00 49.29 25 A 1 ATOM 185 C CA . GLN A 0 25 . 34.730 4.773 16.682 1.00 49.29 25 A 1 ATOM 186 C C . GLN A 0 25 . 35.686 4.020 15.740 1.00 49.29 25 A 1 ATOM 187 C CB . GLN A 0 25 . 34.263 3.929 17.882 1.00 49.29 25 A 1 ATOM 188 O O . GLN A 0 25 . 35.418 3.903 14.542 1.00 49.29 25 A 1 ATOM 189 C CG . GLN A 0 25 . 34.434 4.734 19.183 1.00 49.29 25 A 1 ATOM 190 C CD . GLN A 0 25 . 34.236 3.911 20.449 1.00 49.29 25 A 1 ATOM 191 N NE2 . GLN A 0 25 . 34.277 4.531 21.606 1.00 49.29 25 A 1 ATOM 192 O OE1 . GLN A 0 25 . 34.078 2.705 20.435 1.00 49.29 25 A 1 ATOM 193 N N . LYS A 0 26 . 36.868 3.626 16.232 1.00 45.21 26 A 1 ATOM 194 C CA . LYS A 0 26 . 38.047 3.430 15.377 1.00 45.21 26 A 1 ATOM 195 C C . LYS A 0 26 . 38.891 2.212 15.774 1.00 45.21 26 A 1 ATOM 196 C CB . LYS A 0 26 . 38.865 4.740 15.454 1.00 45.21 26 A 1 ATOM 197 O O . LYS A 0 26 . 39.621 2.294 16.757 1.00 45.21 26 A 1 ATOM 198 C CG . LYS A 0 26 . 40.026 4.834 14.451 1.00 45.21 26 A 1 ATOM 199 C CD . LYS A 0 26 . 40.923 6.035 14.787 1.00 45.21 26 A 1 ATOM 200 C CE . LYS A 0 26 . 42.046 6.184 13.755 1.00 45.21 26 A 1 ATOM 201 N NZ . LYS A 0 26 . 43.031 7.215 14.168 1.00 45.21 26 A 1 ATOM 202 N N . SER A 0 27 . 38.966 1.224 14.869 1.00 42.61 27 A 1 ATOM 203 C CA . SER A 0 27 . 40.081 0.252 14.727 1.00 42.61 27 A 1 ATOM 204 C C . SER A 0 27 . 40.250 -0.775 15.887 1.00 42.61 27 A 1 ATOM 205 C CB . SER A 0 27 . 41.344 1.081 14.395 1.00 42.61 27 A 1 ATOM 206 O O . SER A 0 27 . 39.596 -0.598 16.911 1.00 42.61 27 A 1 ATOM 207 O OG . SER A 0 27 . 41.898 1.718 15.525 1.00 42.61 27 A 1 ATOM 208 N N . PRO A 0 28 . 41.093 -1.834 15.771 1.00 46.61 28 A 1 ATOM 209 C CA . PRO A 0 28 . 42.069 -2.101 14.710 1.00 46.61 28 A 1 ATOM 210 C C . PRO A 0 28 . 42.033 -3.483 14.028 1.00 46.61 28 A 1 ATOM 211 C CB . PRO A 0 28 . 43.399 -1.894 15.437 1.00 46.61 28 A 1 ATOM 212 O O . PRO A 0 28 . 41.306 -4.396 14.392 1.00 46.61 28 A 1 ATOM 213 C CG . PRO A 0 28 . 43.132 -2.580 16.780 1.00 46.61 28 A 1 ATOM 214 C CD . PRO A 0 28 . 41.608 -2.516 16.956 1.00 46.61 28 A 1 ATOM 215 N N . ALA A 0 29 . 42.860 -3.545 12.985 1.00 40.74 29 A 1 ATOM 216 C CA . ALA A 0 29 . 43.088 -4.617 12.027 1.00 40.74 29 A 1 ATOM 217 C C . ALA A 0 29 . 43.443 -6.002 12.595 1.00 40.74 29 A 1 ATOM 218 C CB . ALA A 0 29 . 44.282 -4.137 11.186 1.00 40.74 29 A 1 ATOM 219 O O . ALA A 0 29 . 44.127 -6.113 13.609 1.00 40.74 29 A 1 ATOM 220 N N . GLU A 0 30 . 43.188 -7.021 11.771 1.00 46.43 30 A 1 ATOM 221 C CA . GLU A 0 30 . 44.080 -8.176 11.649 1.00 46.43 30 A 1 ATOM 222 C C . GLU A 0 30 . 44.458 -8.398 10.169 1.00 46.43 30 A 1 ATOM 223 C CB . GLU A 0 30 . 43.496 -9.419 12.342 1.00 46.43 30 A 1 ATOM 224 O O . GLU A 0 30 . 43.812 -7.866 9.262 1.00 46.43 30 A 1 ATOM 225 C CG . GLU A 0 30 . 44.639 -10.200 13.009 1.00 46.43 30 A 1 ATOM 226 C CD . GLU A 0 30 . 44.168 -11.452 13.756 1.00 46.43 30 A 1 ATOM 227 O OE1 . GLU A 0 30 . 44.830 -12.497 13.562 1.00 46.43 30 A 1 ATOM 228 O OE2 . GLU A 0 30 . 43.190 -11.346 14.526 1.00 46.43 30 A 1 ATOM 229 N N . GLN A 0 31 . 45.558 -9.107 9.913 1.00 42.40 31 A 1 ATOM 230 C CA . GLN A 0 31 . 46.196 -9.219 8.595 1.00 42.40 31 A 1 ATOM 231 C C . GLN A 0 31 . 46.223 -10.680 8.127 1.00 42.40 31 A 1 ATOM 232 C CB . GLN A 0 31 . 47.669 -8.759 8.688 1.00 42.40 31 A 1 ATOM 233 O O . GLN A 0 31 . 46.650 -11.526 8.911 1.00 42.40 31 A 1 ATOM 234 C CG . GLN A 0 31 . 47.970 -7.383 9.298 1.00 42.40 31 A 1 ATOM 235 C CD . GLN A 0 31 . 49.456 -7.292 9.647 1.00 42.40 31 A 1 ATOM 236 N NE2 . GLN A 0 31 . 50.318 -6.914 8.728 1.00 42.40 31 A 1 ATOM 237 O OE1 . GLN A 0 31 . 49.891 -7.615 10.737 1.00 42.40 31 A 1 ATOM 238 N N . LYS A 0 32 . 45.997 -10.949 6.827 1.00 48.15 32 A 1 ATOM 239 C CA . LYS A 0 32 . 47.060 -11.437 5.908 1.00 48.15 32 A 1 ATOM 240 C C . LYS A 0 32 . 46.585 -11.893 4.519 1.00 48.15 32 A 1 ATOM 241 C CB . LYS A 0 32 . 47.893 -12.593 6.513 1.00 48.15 32 A 1 ATOM 242 O O . LYS A 0 32 . 45.527 -12.478 4.354 1.00 48.15 32 A 1 ATOM 243 C CG . LYS A 0 32 . 49.178 -12.034 7.146 1.00 48.15 32 A 1 ATOM 244 C CD . LYS A 0 32 . 49.877 -13.076 8.015 1.00 48.15 32 A 1 ATOM 245 C CE . LYS A 0 32 . 51.122 -12.439 8.638 1.00 48.15 32 A 1 ATOM 246 N NZ . LYS A 0 32 . 51.697 -13.315 9.684 1.00 48.15 32 A 1 ATOM 247 N N . ASN A 0 33 . 47.510 -11.697 3.578 1.00 42.46 33 A 1 ATOM 248 C CA . ASN A 0 33 . 47.842 -12.546 2.431 1.00 42.46 33 A 1 ATOM 249 C C . ASN A 0 33 . 46.743 -12.914 1.422 1.00 42.46 33 A 1 ATOM 250 C CB . ASN A 0 33 . 48.651 -13.760 2.912 1.00 42.46 33 A 1 ATOM 251 O O . ASN A 0 33 . 46.112 -13.965 1.481 1.00 42.46 33 A 1 ATOM 252 C CG . ASN A 0 33 . 49.950 -13.379 3.606 1.00 42.46 33 A 1 ATOM 253 N ND2 . ASN A 0 33 . 50.720 -14.353 4.021 1.00 42.46 33 A 1 ATOM 254 O OD1 . ASN A 0 33 . 50.288 -12.221 3.812 1.00 42.46 33 A 1 ATOM 255 N N . LEU A 0 34 . 46.725 -12.106 0.362 1.00 43.34 34 A 1 ATOM 256 C CA . LEU A 0 34 . 46.559 -12.575 -1.014 1.00 43.34 34 A 1 ATOM 257 C C . LEU A 0 34 . 47.453 -13.797 -1.302 1.00 43.34 34 A 1 ATOM 258 C CB . LEU A 0 34 . 47.039 -11.443 -1.947 1.00 43.34 34 A 1 ATOM 259 O O . LEU A 0 34 . 48.597 -13.859 -0.845 1.00 43.34 34 A 1 ATOM 260 C CG . LEU A 0 34 . 46.228 -10.136 -1.880 1.00 43.34 34 A 1 ATOM 261 C CD1 . LEU A 0 34 . 47.128 -8.940 -2.193 1.00 43.34 34 A 1 ATOM 262 C CD2 . LEU A 0 34 . 45.076 -10.157 -2.881 1.00 43.34 34 A 1 ATOM 263 N N . SER A 0 35 . 46.987 -14.694 -2.163 1.00 46.21 35 A 1 ATOM 264 C CA . SER A 0 35 . 47.845 -15.494 -3.043 1.00 46.21 35 A 1 ATOM 265 C C . SER A 0 35 . 47.073 -15.758 -4.329 1.00 46.21 35 A 1 ATOM 266 C CB . SER A 0 35 . 48.298 -16.797 -2.382 1.00 46.21 35 A 1 ATOM 267 O O . SER A 0 35 . 45.980 -16.314 -4.295 1.00 46.21 35 A 1 ATOM 268 O OG . SER A 0 35 . 49.274 -16.483 -1.403 1.00 46.21 35 A 1 ATOM 269 N N . ASP A 0 36 . 47.626 -15.269 -5.433 1.00 40.11 36 A 1 ATOM 270 C CA . ASP A 0 36 . 47.096 -15.389 -6.787 1.00 40.11 36 A 1 ATOM 271 C C . ASP A 0 36 . 47.993 -16.360 -7.563 1.00 40.11 36 A 1 ATOM 272 C CB . ASP A 0 36 . 47.057 -13.985 -7.414 1.00 40.11 36 A 1 ATOM 273 O O . ASP A 0 36 . 49.220 -16.252 -7.505 1.00 40.11 36 A 1 ATOM 274 C CG . ASP A 0 36 . 46.592 -13.966 -8.873 1.00 40.11 36 A 1 ATOM 275 O OD1 . ASP A 0 36 . 45.817 -14.874 -9.247 1.00 40.11 36 A 1 ATOM 276 O OD2 . ASP A 0 36 . 46.983 -13.008 -9.576 1.00 40.11 36 A 1 ATOM 277 N N . SER A 0 37 . 47.385 -17.333 -8.235 1.00 48.49 37 A 1 ATOM 278 C CA . SER A 0 37 . 48.072 -18.341 -9.045 1.00 48.49 37 A 1 ATOM 279 C C . SER A 0 37 . 47.074 -18.960 -10.021 1.00 48.49 37 A 1 ATOM 280 C CB . SER A 0 37 . 48.716 -19.427 -8.164 1.00 48.49 37 A 1 ATOM 281 O O . SER A 0 37 . 46.251 -19.790 -9.630 1.00 48.49 37 A 1 ATOM 282 O OG . SER A 0 37 . 47.764 -20.084 -7.348 1.00 48.49 37 A 1 ATOM 283 N N . GLY A 0 38 . 47.122 -18.533 -11.281 1.00 37.63 38 A 1 ATOM 284 C CA . GLY A 0 38 . 46.338 -19.134 -12.359 1.00 37.63 38 A 1 ATOM 285 C C . GLY A 0 38 . 47.056 -20.314 -13.017 1.00 37.63 38 A 1 ATOM 286 O O . GLY A 0 38 . 48.282 -20.330 -13.097 1.00 37.63 38 A 1 ATOM 287 N N . GLU A 0 39 . 46.277 -21.250 -13.555 1.00 46.65 39 A 1 ATOM 288 C CA . GLU A 0 39 . 46.732 -22.275 -14.500 1.00 46.65 39 A 1 ATOM 289 C C . GLU A 0 39 . 45.759 -22.339 -15.685 1.00 46.65 39 A 1 ATOM 290 C CB . GLU A 0 39 . 46.856 -23.659 -13.830 1.00 46.65 39 A 1 ATOM 291 O O . GLU A 0 39 . 44.550 -22.495 -15.504 1.00 46.65 39 A 1 ATOM 292 C CG . GLU A 0 39 . 48.256 -23.896 -13.249 1.00 46.65 39 A 1 ATOM 293 C CD . GLU A 0 39 . 48.383 -25.296 -12.627 1.00 46.65 39 A 1 ATOM 294 O OE1 . GLU A 0 39 . 48.733 -26.242 -13.369 1.00 46.65 39 A 1 ATOM 295 O OE2 . GLU A 0 39 . 48.142 -25.410 -11.404 1.00 46.65 39 A 1 ATOM 296 N N . GLU A 0 40 . 46.295 -22.247 -16.902 1.00 44.17 40 A 1 ATOM 297 C CA . GLU A 0 40 . 45.630 -22.775 -18.094 1.00 44.17 40 A 1 ATOM 298 C C . GLU A 0 40 . 45.984 -24.255 -18.270 1.00 44.17 40 A 1 ATOM 299 C CB . GLU A 0 40 . 46.107 -22.086 -19.383 1.00 44.17 40 A 1 ATOM 300 O O . GLU A 0 40 . 47.147 -24.630 -18.104 1.00 44.17 40 A 1 ATOM 301 C CG . GLU A 0 40 . 45.558 -20.683 -19.644 1.00 44.17 40 A 1 ATOM 302 C CD . GLU A 0 40 . 45.536 -20.411 -21.159 1.00 44.17 40 A 1 ATOM 303 O OE1 . GLU A 0 40 . 44.465 -19.987 -21.646 1.00 44.17 40 A 1 ATOM 304 O OE2 . GLU A 0 40 . 46.569 -20.672 -21.823 1.00 44.17 40 A 1 ATOM 305 N N . PRO A 0 41 . 45.047 -25.068 -18.776 1.00 55.66 41 A 1 ATOM 306 C CA . PRO A 0 41 . 45.382 -26.246 -19.556 1.00 55.66 41 A 1 ATOM 307 C C . PRO A 0 41 . 44.971 -26.063 -21.025 1.00 55.66 41 A 1 ATOM 308 C CB . PRO A 0 41 . 44.643 -27.381 -18.856 1.00 55.66 41 A 1 ATOM 309 O O . PRO A 0 41 . 43.801 -25.845 -21.348 1.00 55.66 41 A 1 ATOM 310 C CG . PRO A 0 41 . 43.377 -26.706 -18.315 1.00 55.66 41 A 1 ATOM 311 C CD . PRO A 0 41 . 43.718 -25.213 -18.209 1.00 55.66 41 A 1 ATOM 312 N N . ARG A 0 42 . 45.943 -26.219 -21.932 1.00 46.06 42 A 1 ATOM 313 C CA . ARG A 0 42 . 45.694 -26.359 -23.376 1.00 46.06 42 A 1 ATOM 314 C C . ARG A 0 42 . 44.782 -27.558 -23.661 1.00 46.06 42 A 1 ATOM 315 C CB . ARG A 0 42 . 47.015 -26.568 -24.128 1.00 46.06 42 A 1 ATOM 316 O O . ARG A 0 42 . 44.861 -28.577 -22.977 1.00 46.06 42 A 1 ATOM 317 C CG . ARG A 0 42 . 47.901 -25.319 -24.197 1.00 46.06 42 A 1 ATOM 318 C CD . ARG A 0 42 . 49.217 -25.715 -24.874 1.00 46.06 42 A 1 ATOM 319 N NE . ARG A 0 42 . 50.027 -24.543 -25.244 1.00 46.06 42 A 1 ATOM 320 N NH1 . ARG A 0 42 . 51.730 -25.705 -26.251 1.00 46.06 42 A 1 ATOM 321 N NH2 . ARG A 0 42 . 51.725 -23.472 -26.314 1.00 46.06 42 A 1 ATOM 322 C CZ . ARG A 0 42 . 51.155 -24.578 -25.929 1.00 46.06 42 A 1 ATOM 323 N N . GLY A 0 43 . 43.973 -27.450 -24.714 1.00 37.60 43 A 1 ATOM 324 C CA . GLY A 0 43 . 43.297 -28.597 -25.323 1.00 37.60 43 A 1 ATOM 325 C C . GLY A 0 43 . 44.192 -29.370 -26.302 1.00 37.60 43 A 1 ATOM 326 O O . GLY A 0 43 . 45.377 -29.070 -26.430 1.00 37.60 43 A 1 ATOM 327 N N . GLU A 0 44 . 43.558 -30.296 -27.034 1.00 41.89 44 A 1 ATOM 328 C CA . GLU A 0 44 . 44.143 -31.198 -28.049 1.00 41.89 44 A 1 ATOM 329 C C . GLU A 0 44 . 45.014 -32.341 -27.451 1.00 41.89 44 A 1 ATOM 330 C CB . GLU A 0 44 . 44.821 -30.397 -29.188 1.00 41.89 44 A 1 ATOM 331 O O . GLU A 0 44 . 45.841 -32.112 -26.577 1.00 41.89 44 A 1 ATOM 332 C CG . GLU A 0 44 . 43.901 -29.299 -29.760 1.00 41.89 44 A 1 ATOM 333 C CD . GLU A 0 44 . 44.452 -28.630 -31.029 1.00 41.89 44 A 1 ATOM 334 O OE1 . GLU A 0 44 . 43.623 -28.371 -31.932 1.00 41.89 44 A 1 ATOM 335 O OE2 . GLU A 0 44 . 45.675 -28.370 -31.088 1.00 41.89 44 A 1 ATOM 336 N N . ALA A 0 45 . 44.869 -33.620 -27.833 1.00 43.65 45 A 1 ATOM 337 C CA . ALA A 0 45 . 43.998 -34.233 -28.845 1.00 43.65 45 A 1 ATOM 338 C C . ALA A 0 45 . 43.601 -35.695 -28.506 1.00 43.65 45 A 1 ATOM 339 C CB . ALA A 0 45 . 44.740 -34.205 -30.192 1.00 43.65 45 A 1 ATOM 340 O O . ALA A 0 45 . 44.150 -36.311 -27.599 1.00 43.65 45 A 1 ATOM 341 N N . GLU A 0 46 . 42.685 -36.225 -29.325 1.00 39.50 46 A 1 ATOM 342 C CA . GLU A 0 46 . 42.324 -37.640 -29.539 1.00 39.50 46 A 1 ATOM 343 C C . GLU A 0 46 . 41.670 -38.485 -28.416 1.00 39.50 46 A 1 ATOM 344 C CB . GLU A 0 46 . 43.433 -38.405 -30.289 1.00 39.50 46 A 1 ATOM 345 O O . GLU A 0 46 . 41.924 -38.400 -27.220 1.00 39.50 46 A 1 ATOM 346 C CG . GLU A 0 46 . 43.602 -37.871 -31.721 1.00 39.50 46 A 1 ATOM 347 C CD . GLU A 0 46 . 44.486 -38.788 -32.574 1.00 39.50 46 A 1 ATOM 348 O OE1 . GLU A 0 46 . 43.908 -39.592 -33.341 1.00 39.50 46 A 1 ATOM 349 O OE2 . GLU A 0 46 . 45.726 -38.665 -32.466 1.00 39.50 46 A 1 ATOM 350 N N . ALA A 0 47 . 40.773 -39.346 -28.896 1.00 45.01 47 A 1 ATOM 351 C CA . ALA A 0 47 . 40.017 -40.417 -28.244 1.00 45.01 47 A 1 ATOM 352 C C . ALA A 0 47 . 39.722 -41.459 -29.363 1.00 45.01 47 A 1 ATOM 353 C CB . ALA A 0 47 . 38.742 -39.773 -27.666 1.00 45.01 47 A 1 ATOM 354 O O . ALA A 0 47 . 40.132 -41.211 -30.500 1.00 45.01 47 A 1 ATOM 355 N N . PRO A 0 48 . 38.953 -42.554 -29.170 1.00 48.90 48 A 1 ATOM 356 C CA . PRO A 0 48 . 38.380 -43.139 -27.951 1.00 48.90 48 A 1 ATOM 357 C C . PRO A 0 48 . 38.748 -44.641 -27.802 1.00 48.90 48 A 1 ATOM 358 C CB . PRO A 0 48 . 36.880 -42.971 -28.235 1.00 48.90 48 A 1 ATOM 359 O O . PRO A 0 48 . 39.623 -45.129 -28.505 1.00 48.90 48 A 1 ATOM 360 C CG . PRO A 0 48 . 36.767 -43.337 -29.722 1.00 48.90 48 A 1 ATOM 361 C CD . PRO A 0 48 . 38.159 -43.052 -30.292 1.00 48.90 48 A 1 ATOM 362 N N . HIS A 0 49 . 38.066 -45.384 -26.911 1.00 45.00 49 A 1 ATOM 363 C CA . HIS A 0 49 . 37.333 -46.648 -27.198 1.00 45.00 49 A 1 ATOM 364 C C . HIS A 0 49 . 37.098 -47.504 -25.927 1.00 45.00 49 A 1 ATOM 365 C CB . HIS A 0 49 . 37.983 -47.542 -28.284 1.00 45.00 49 A 1 ATOM 366 O O . HIS A 0 49 . 38.050 -47.816 -25.232 1.00 45.00 49 A 1 ATOM 367 C CG . HIS A 0 49 . 37.521 -47.217 -29.691 1.00 45.00 49 A 1 ATOM 368 C CD2 . HIS A 0 49 . 38.247 -46.616 -30.687 1.00 45.00 49 A 1 ATOM 369 N ND1 . HIS A 0 49 . 36.277 -47.495 -30.223 1.00 45.00 49 A 1 ATOM 370 C CE1 . HIS A 0 49 . 36.251 -47.048 -31.488 1.00 45.00 49 A 1 ATOM 371 N NE2 . HIS A 0 49 . 37.424 -46.494 -31.813 1.00 45.00 49 A 1 ATOM 372 N N . HIS A 0 50 . 35.833 -47.911 -25.701 1.00 46.43 50 A 1 ATOM 373 C CA . HIS A 0 50 . 35.290 -49.052 -24.907 1.00 46.43 50 A 1 ATOM 374 C C . HIS A 0 50 . 35.911 -49.451 -23.531 1.00 46.43 50 A 1 ATOM 375 C CB . HIS A 0 50 . 35.226 -50.283 -25.832 1.00 46.43 50 A 1 ATOM 376 O O . HIS A 0 50 . 37.112 -49.587 -23.382 1.00 46.43 50 A 1 ATOM 377 C CG . HIS A 0 50 . 34.606 -50.005 -27.184 1.00 46.43 50 A 1 ATOM 378 C CD2 . HIS A 0 50 . 35.257 -50.002 -28.388 1.00 46.43 50 A 1 ATOM 379 N ND1 . HIS A 0 50 . 33.300 -49.640 -27.431 1.00 46.43 50 A 1 ATOM 380 C CE1 . HIS A 0 50 . 33.172 -49.409 -28.748 1.00 46.43 50 A 1 ATOM 381 N NE2 . HIS A 0 50 . 34.346 -49.590 -29.368 1.00 46.43 50 A 1 ATOM 382 N N . GLY A 0 51 . 35.149 -49.813 -22.488 1.00 41.54 51 A 1 ATOM 383 C CA . GLY A 0 51 . 33.690 -49.874 -22.307 1.00 41.54 51 A 1 ATOM 384 C C . GLY A 0 51 . 33.274 -50.766 -21.111 1.00 41.54 51 A 1 ATOM 385 O O . GLY A 0 51 . 34.013 -51.663 -20.734 1.00 41.54 51 A 1 ATOM 386 N N . THR A 0 52 . 32.073 -50.531 -20.556 1.00 48.64 52 A 1 ATOM 387 C CA . THR A 0 52 . 31.260 -51.439 -19.691 1.00 48.64 52 A 1 ATOM 388 C C . THR A 0 52 . 31.910 -52.162 -18.485 1.00 48.64 52 A 1 ATOM 389 C CB . THR A 0 52 . 30.544 -52.507 -20.546 1.00 48.64 52 A 1 ATOM 390 O O . THR A 0 52 . 32.590 -53.167 -18.659 1.00 48.64 52 A 1 ATOM 391 C CG2 . THR A 0 52 . 29.474 -51.904 -21.457 1.00 48.64 52 A 1 ATOM 392 O OG1 . THR A 0 52 . 31.451 -53.186 -21.380 1.00 48.64 52 A 1 ATOM 393 N N . GLY A 0 53 . 31.531 -51.786 -17.249 1.00 39.20 53 A 1 ATOM 394 C CA . GLY A 0 53 . 31.769 -52.589 -16.030 1.00 39.20 53 A 1 ATOM 395 C C . GLY A 0 53 . 31.141 -52.000 -14.749 1.00 39.20 53 A 1 ATOM 396 O O . GLY A 0 53 . 31.377 -50.840 -14.433 1.00 39.20 53 A 1 ATOM 397 N N . HIS A 0 54 . 30.318 -52.780 -14.035 1.00 42.38 54 A 1 ATOM 398 C CA . HIS A 0 54 . 29.534 -52.415 -12.831 1.00 42.38 54 A 1 ATOM 399 C C . HIS A 0 54 . 29.062 -53.721 -12.144 1.00 42.38 54 A 1 ATOM 400 C CB . HIS A 0 54 . 28.308 -51.604 -13.327 1.00 42.38 54 A 1 ATOM 401 O O . HIS A 0 54 . 28.732 -54.635 -12.908 1.00 42.38 54 A 1 ATOM 402 C CG . HIS A 0 54 . 27.204 -51.291 -12.337 1.00 42.38 54 A 1 ATOM 403 C CD2 . HIS A 0 54 . 26.966 -50.081 -11.739 1.00 42.38 54 A 1 ATOM 404 N ND1 . HIS A 0 54 . 26.151 -52.114 -11.999 1.00 42.38 54 A 1 ATOM 405 C CE1 . HIS A 0 54 . 25.317 -51.425 -11.199 1.00 42.38 54 A 1 ATOM 406 N NE2 . HIS A 0 54 . 25.774 -50.178 -11.012 1.00 42.38 54 A 1 ATOM 407 N N . PRO A 0 55 . 28.905 -53.852 -10.801 1.00 51.47 55 A 1 ATOM 408 C CA . PRO A 0 55 . 29.333 -53.022 -9.653 1.00 51.47 55 A 1 ATOM 409 C C . PRO A 0 55 . 30.152 -53.833 -8.592 1.00 51.47 55 A 1 ATOM 410 C CB . PRO A 0 55 . 27.978 -52.611 -9.058 1.00 51.47 55 A 1 ATOM 411 O O . PRO A 0 55 . 30.620 -54.926 -8.889 1.00 51.47 55 A 1 ATOM 412 C CG . PRO A 0 55 . 27.097 -53.857 -9.251 1.00 51.47 55 A 1 ATOM 413 C CD . PRO A 0 55 . 27.838 -54.706 -10.289 1.00 51.47 55 A 1 ATOM 414 N N . GLU A 0 56 . 30.292 -53.324 -7.351 1.00 41.57 56 A 1 ATOM 415 C CA . GLU A 0 56 . 29.650 -53.870 -6.112 1.00 41.57 56 A 1 ATOM 416 C C . GLU A 0 56 . 30.492 -53.886 -4.797 1.00 41.57 56 A 1 ATOM 417 C CB . GLU A 0 56 . 28.923 -55.236 -6.285 1.00 41.57 56 A 1 ATOM 418 O O . GLU A 0 56 . 31.567 -54.464 -4.734 1.00 41.57 56 A 1 ATOM 419 C CG . GLU A 0 56 . 27.566 -55.206 -5.560 1.00 41.57 56 A 1 ATOM 420 C CD . GLU A 0 56 . 26.731 -56.480 -5.758 1.00 41.57 56 A 1 ATOM 421 O OE1 . GLU A 0 56 . 26.302 -57.035 -4.721 1.00 41.57 56 A 1 ATOM 422 O OE2 . GLU A 0 56 . 26.473 -56.838 -6.930 1.00 41.57 56 A 1 ATOM 423 N N . SER A 0 57 . 29.880 -53.352 -3.722 1.00 48.12 57 A 1 ATOM 424 C CA . SER A 0 57 . 29.965 -53.732 -2.284 1.00 48.12 57 A 1 ATOM 425 C C . SER A 0 57 . 31.195 -53.526 -1.354 1.00 48.12 57 A 1 ATOM 426 C CB . SER A 0 57 . 29.424 -55.158 -2.092 1.00 48.12 57 A 1 ATOM 427 O O . SER A 0 57 . 32.298 -53.989 -1.605 1.00 48.12 57 A 1 ATOM 428 O OG . SER A 0 57 . 28.052 -55.097 -1.746 1.00 48.12 57 A 1 ATOM 429 N N . ALA A 0 58 . 30.839 -53.039 -0.145 1.00 47.43 58 A 1 ATOM 430 C CA . ALA A 0 58 . 31.370 -53.326 1.212 1.00 47.43 58 A 1 ATOM 431 C C . ALA A 0 58 . 32.660 -52.650 1.765 1.00 47.43 58 A 1 ATOM 432 C CB . ALA A 0 58 . 31.339 -54.843 1.451 1.00 47.43 58 A 1 ATOM 433 O O . ALA A 0 58 . 33.617 -52.388 1.046 1.00 47.43 58 A 1 ATOM 434 N N . GLY A 0 59 . 32.662 -52.429 3.100 1.00 41.31 59 A 1 ATOM 435 C CA . GLY A 0 59 . 33.727 -51.812 3.926 1.00 41.31 59 A 1 ATOM 436 C C . GLY A 0 59 . 33.558 -50.288 4.090 1.00 41.31 59 A 1 ATOM 437 O O . GLY A 0 59 . 33.855 -49.559 3.154 1.00 41.31 59 A 1 ATOM 438 N N . GLU A 0 60 . 32.943 -49.702 5.129 1.00 46.87 60 A 1 ATOM 439 C CA . GLU A 0 60 . 33.097 -49.783 6.608 1.00 46.87 60 A 1 ATOM 440 C C . GLU A 0 60 . 34.306 -49.019 7.202 1.00 46.87 60 A 1 ATOM 441 C CB . GLU A 0 60 . 32.891 -51.164 7.259 1.00 46.87 60 A 1 ATOM 442 O O . GLU A 0 60 . 35.329 -48.853 6.549 1.00 46.87 60 A 1 ATOM 443 C CG . GLU A 0 60 . 31.477 -51.722 7.046 1.00 46.87 60 A 1 ATOM 444 C CD . GLU A 0 60 . 31.136 -52.763 8.120 1.00 46.87 60 A 1 ATOM 445 O OE1 . GLU A 0 60 . 30.692 -52.333 9.210 1.00 46.87 60 A 1 ATOM 446 O OE2 . GLU A 0 60 . 31.317 -53.967 7.839 1.00 46.87 60 A 1 ATOM 447 N N . HIS A 0 61 . 34.151 -48.563 8.460 1.00 45.67 61 A 1 ATOM 448 C CA . HIS A 0 61 . 35.042 -47.672 9.243 1.00 45.67 61 A 1 ATOM 449 C C . HIS A 0 61 . 35.101 -46.216 8.710 1.00 45.67 61 A 1 ATOM 450 C CB . HIS A 0 61 . 36.427 -48.315 9.430 1.00 45.67 61 A 1 ATOM 451 O O . HIS A 0 61 . 35.768 -45.933 7.725 1.00 45.67 61 A 1 ATOM 452 C CG . HIS A 0 61 . 36.364 -49.782 9.786 1.00 45.67 61 A 1 ATOM 453 C CD2 . HIS A 0 61 . 36.665 -50.826 8.953 1.00 45.67 61 A 1 ATOM 454 N ND1 . HIS A 0 61 . 35.875 -50.325 10.954 1.00 45.67 61 A 1 ATOM 455 C CE1 . HIS A 0 61 . 35.881 -51.663 10.823 1.00 45.67 61 A 1 ATOM 456 N NE2 . HIS A 0 61 . 36.372 -52.016 9.628 1.00 45.67 61 A 1 ATOM 457 N N . ALA A 0 62 . 34.360 -45.220 9.215 1.00 38.19 62 A 1 ATOM 458 C CA . ALA A 0 62 . 34.065 -44.782 10.591 1.00 38.19 62 A 1 ATOM 459 C C . ALA A 0 62 . 35.268 -44.174 11.348 1.00 38.19 62 A 1 ATOM 460 C CB . ALA A 0 62 . 33.289 -45.816 11.424 1.00 38.19 62 A 1 ATOM 461 O O . ALA A 0 62 . 36.116 -44.910 11.843 1.00 38.19 62 A 1 ATOM 462 N N . LEU A 0 63 . 35.275 -42.839 11.494 1.00 47.67 63 A 1 ATOM 463 C CA . LEU A 0 63 . 35.907 -42.072 12.584 1.00 47.67 63 A 1 ATOM 464 C C . LEU A 0 63 . 35.318 -40.643 12.623 1.00 47.67 63 A 1 ATOM 465 C CB . LEU A 0 63 . 37.447 -42.019 12.430 1.00 47.67 63 A 1 ATOM 466 O O . LEU A 0 63 . 35.198 -39.994 11.587 1.00 47.67 63 A 1 ATOM 467 C CG . LEU A 0 63 . 38.230 -42.948 13.384 1.00 47.67 63 A 1 ATOM 468 C CD1 . LEU A 0 63 . 39.726 -42.853 13.078 1.00 47.67 63 A 1 ATOM 469 C CD2 . LEU A 0 63 . 38.036 -42.586 14.861 1.00 47.67 63 A 1 ATOM 470 N N . GLU A 0 64 . 34.962 -40.159 13.814 1.00 38.18 64 A 1 ATOM 471 C CA . GLU A 0 64 . 34.372 -38.833 14.077 1.00 38.18 64 A 1 ATOM 472 C C . GLU A 0 64 . 35.373 -37.938 14.839 1.00 38.18 64 A 1 ATOM 473 C CB . GLU A 0 64 . 33.090 -39.027 14.917 1.00 38.18 64 A 1 ATOM 474 O O . GLU A 0 64 . 35.994 -38.418 15.792 1.00 38.18 64 A 1 ATOM 475 C CG . GLU A 0 64 . 32.362 -37.728 15.311 1.00 38.18 64 A 1 ATOM 476 C CD . GLU A 0 64 . 31.291 -37.971 16.389 1.00 38.18 64 A 1 ATOM 477 O OE1 . GLU A 0 64 . 31.298 -37.223 17.396 1.00 38.18 64 A 1 ATOM 478 O OE2 . GLU A 0 64 . 30.479 -38.906 16.205 1.00 38.18 64 A 1 ATOM 479 N N . PRO A 0 65 . 35.520 -36.645 14.484 1.00 64.48 65 A 1 ATOM 480 C CA . PRO A 0 65 . 36.117 -35.625 15.346 1.00 64.48 65 A 1 ATOM 481 C C . PRO A 0 65 . 35.057 -34.665 15.954 1.00 64.48 65 A 1 ATOM 482 C CB . PRO A 0 65 . 37.120 -34.915 14.443 1.00 64.48 65 A 1 ATOM 483 O O . PRO A 0 65 . 34.035 -34.397 15.319 1.00 64.48 65 A 1 ATOM 484 C CG . PRO A 0 65 . 36.420 -34.933 13.081 1.00 64.48 65 A 1 ATOM 485 C CD . PRO A 0 65 . 35.500 -36.162 13.112 1.00 64.48 65 A 1 ATOM 486 N N . PRO A 0 66 . 35.279 -34.124 17.172 1.00 51.50 66 A 1 ATOM 487 C CA . PRO A 0 66 . 34.188 -33.723 18.070 1.00 51.50 66 A 1 ATOM 488 C C . PRO A 0 66 . 33.789 -32.236 18.032 1.00 51.50 66 A 1 ATOM 489 C CB . PRO A 0 66 . 34.707 -34.090 19.463 1.00 51.50 66 A 1 ATOM 490 O O . PRO A 0 66 . 34.544 -31.362 17.605 1.00 51.50 66 A 1 ATOM 491 C CG . PRO A 0 66 . 36.191 -33.743 19.348 1.00 51.50 66 A 1 ATOM 492 C CD . PRO A 0 66 . 36.523 -34.204 17.930 1.00 51.50 66 A 1 ATOM 493 N N . ALA A 0 67 . 32.619 -31.939 18.608 1.00 37.86 67 A 1 ATOM 494 C CA . ALA A 0 67 . 32.157 -30.577 18.878 1.00 37.86 67 A 1 ATOM 495 C C . ALA A 0 67 . 32.817 -29.956 20.137 1.00 37.86 67 A 1 ATOM 496 C CB . ALA A 0 67 . 30.630 -30.604 19.026 1.00 37.86 67 A 1 ATOM 497 O O . ALA A 0 67 . 32.888 -30.618 21.176 1.00 37.86 67 A 1 ATOM 498 N N . PRO A 0 68 . 33.232 -28.673 20.104 1.00 65.69 68 A 1 ATOM 499 C CA . PRO A 0 68 . 33.597 -27.909 21.296 1.00 65.69 68 A 1 ATOM 500 C C . PRO A 0 68 . 32.355 -27.294 21.966 1.00 65.69 68 A 1 ATOM 501 C CB . PRO A 0 68 . 34.563 -26.837 20.788 1.00 65.69 68 A 1 ATOM 502 O O . PRO A 0 68 . 31.418 -26.867 21.292 1.00 65.69 68 A 1 ATOM 503 C CG . PRO A 0 68 . 34.019 -26.526 19.392 1.00 65.69 68 A 1 ATOM 504 C CD . PRO A 0 68 . 33.444 -27.863 18.912 1.00 65.69 68 A 1 ATOM 505 N N . ALA A 0 69 . 32.358 -27.204 23.298 1.00 43.51 69 A 1 ATOM 506 C CA . ALA A 0 69 . 31.238 -26.675 24.077 1.00 43.51 69 A 1 ATOM 507 C C . ALA A 0 69 . 31.583 -25.367 24.809 1.00 43.51 69 A 1 ATOM 508 C CB . ALA A 0 69 . 30.779 -27.758 25.064 1.00 43.51 69 A 1 ATOM 509 O O . ALA A 0 69 . 32.671 -25.230 25.360 1.00 43.51 69 A 1 ATOM 510 N N . GLY A 0 70 . 30.589 -24.478 24.922 1.00 40.37 70 A 1 ATOM 511 C CA . GLY A 0 70 . 30.441 -23.568 26.064 1.00 40.37 70 A 1 ATOM 512 C C . GLY A 0 70 . 31.131 -22.199 26.006 1.00 40.37 70 A 1 ATOM 513 O O . GLY A 0 70 . 32.289 -22.054 26.378 1.00 40.37 70 A 1 ATOM 514 N N . ALA A 0 71 . 30.335 -21.160 25.740 1.00 42.71 71 A 1 ATOM 515 C CA . ALA A 0 71 . 30.485 -19.832 26.342 1.00 42.71 71 A 1 ATOM 516 C C . ALA A 0 71 . 29.080 -19.225 26.536 1.00 42.71 71 A 1 ATOM 517 C CB . ALA A 0 71 . 31.395 -18.950 25.481 1.00 42.71 71 A 1 ATOM 518 O O . ALA A 0 71 . 28.199 -19.440 25.707 1.00 42.71 71 A 1 ATOM 519 N N . SER A 0 72 . 28.839 -18.541 27.656 1.00 40.44 72 A 1 ATOM 520 C CA . SER A 0 72 . 27.530 -17.969 28.039 1.00 40.44 72 A 1 ATOM 521 C C . SER A 0 72 . 27.603 -16.442 28.183 1.00 40.44 72 A 1 ATOM 522 C CB . SER A 0 72 . 27.062 -18.603 29.359 1.00 40.44 72 A 1 ATOM 523 O O . SER A 0 72 . 28.694 -15.885 28.104 1.00 40.44 72 A 1 ATOM 524 O OG . SER A 0 72 . 26.797 -19.977 29.176 1.00 40.44 72 A 1 ATOM 525 N N . ALA A 0 73 . 26.456 -15.818 28.496 1.00 44.87 73 A 1 ATOM 526 C CA . ALA A 0 73 . 26.217 -14.378 28.705 1.00 44.87 73 A 1 ATOM 527 C C . ALA A 0 73 . 26.028 -13.545 27.410 1.00 44.87 73 A 1 ATOM 528 C CB . ALA A 0 73 . 27.262 -13.782 29.665 1.00 44.87 73 A 1 ATOM 529 O O . ALA A 0 73 . 26.738 -13.741 26.433 1.00 44.87 73 A 1 ATOM 530 N N . SER A 0 74 . 25.087 -12.591 27.337 1.00 47.67 74 A 1 ATOM 531 C CA . SER A 0 74 . 23.998 -12.267 28.282 1.00 47.67 74 A 1 ATOM 532 C C . SER A 0 74 . 22.808 -11.608 27.576 1.00 47.67 74 A 1 ATOM 533 C CB . SER A 0 74 . 24.474 -11.305 29.381 1.00 47.67 74 A 1 ATOM 534 O O . SER A 0 74 . 22.993 -10.821 26.651 1.00 47.67 74 A 1 ATOM 535 O OG . SER A 0 74 . 24.642 -12.019 30.588 1.00 47.67 74 A 1 ATOM 536 N N . THR A 0 75 . 21.596 -11.875 28.067 1.00 47.05 75 A 1 ATOM 537 C CA . THR A 0 75 . 20.343 -11.257 27.598 1.00 47.05 75 A 1 ATOM 538 C C . THR A 0 75 . 19.902 -10.158 28.575 1.00 47.05 75 A 1 ATOM 539 C CB . THR A 0 75 . 19.221 -12.305 27.485 1.00 47.05 75 A 1 ATOM 540 O O . THR A 0 75 . 19.876 -10.428 29.779 1.00 47.05 75 A 1 ATOM 541 C CG2 . THR A 0 75 . 18.018 -11.807 26.686 1.00 47.05 75 A 1 ATOM 542 O OG1 . THR A 0 75 . 19.681 -13.462 26.825 1.00 47.05 75 A 1 ATOM 543 N N . PRO A 0 76 . 19.531 -8.945 28.123 1.00 67.87 76 A 1 ATOM 544 C CA . PRO A 0 76 . 18.953 -7.928 29.001 1.00 67.87 76 A 1 ATOM 545 C C . PRO A 0 76 . 17.491 -8.271 29.370 1.00 67.87 76 A 1 ATOM 546 C CB . PRO A 0 76 . 19.059 -6.616 28.218 1.00 67.87 76 A 1 ATOM 547 O O . PRO A 0 76 . 16.733 -8.692 28.493 1.00 67.87 76 A 1 ATOM 548 C CG . PRO A 0 76 . 18.952 -7.070 26.761 1.00 67.87 76 A 1 ATOM 549 C CD . PRO A 0 76 . 19.633 -8.441 26.759 1.00 67.87 76 A 1 ATOM 550 N N . PRO A 0 77 . 17.068 -8.101 30.637 1.00 63.29 77 A 1 ATOM 551 C CA . PRO A 0 77 . 15.689 -8.336 31.065 1.00 63.29 77 A 1 ATOM 552 C C . PRO A 0 77 . 14.786 -7.102 30.847 1.00 63.29 77 A 1 ATOM 553 C CB . PRO A 0 77 . 15.804 -8.676 32.553 1.00 63.29 77 A 1 ATOM 554 O O . PRO A 0 77 . 15.287 -5.976 30.819 1.00 63.29 77 A 1 ATOM 555 C CG . PRO A 0 77 . 16.965 -7.789 33.005 1.00 63.29 77 A 1 ATOM 556 C CD . PRO A 0 77 . 17.897 -7.779 31.791 1.00 63.29 77 A 1 ATOM 557 N N . PRO A 0 78 . 13.453 -7.277 30.757 1.00 62.74 78 A 1 ATOM 558 C CA . PRO A 0 78 . 12.505 -6.168 30.840 1.00 62.74 78 A 1 ATOM 559 C C . PRO A 0 78 . 12.376 -5.645 32.290 1.00 62.74 78 A 1 ATOM 560 C CB . PRO A 0 78 . 11.181 -6.745 30.332 1.00 62.74 78 A 1 ATOM 561 O O . PRO A 0 78 . 12.498 -6.434 33.232 1.00 62.74 78 A 1 ATOM 562 C CG . PRO A 0 78 . 11.252 -8.206 30.778 1.00 62.74 78 A 1 ATOM 563 C CD . PRO A 0 78 . 12.740 -8.544 30.656 1.00 62.74 78 A 1 ATOM 564 N N . PRO A 0 79 . 12.094 -4.343 32.499 1.00 68.79 79 A 1 ATOM 565 C CA . PRO A 0 79 . 11.749 -3.806 33.816 1.00 68.79 79 A 1 ATOM 566 C C . PRO A 0 79 . 10.362 -4.292 34.277 1.00 68.79 79 A 1 ATOM 567 C CB . PRO A 0 79 . 11.823 -2.284 33.663 1.00 68.79 79 A 1 ATOM 568 O O . PRO A 0 79 . 9.488 -4.581 33.461 1.00 68.79 79 A 1 ATOM 569 C CG . PRO A 0 79 . 11.442 -2.068 32.199 1.00 68.79 79 A 1 ATOM 570 C CD . PRO A 0 79 . 12.024 -3.294 31.492 1.00 68.79 79 A 1 ATOM 571 N N . ALA A 0 80 . 10.169 -4.393 35.594 1.00 55.46 80 A 1 ATOM 572 C CA . ALA A 0 80 . 9.004 -5.029 36.215 1.00 55.46 80 A 1 ATOM 573 C C . ALA A 0 80 . 7.964 -4.025 36.760 1.00 55.46 80 A 1 ATOM 574 C CB . ALA A 0 80 . 9.516 -5.948 37.333 1.00 55.46 80 A 1 ATOM 575 O O . ALA A 0 80 . 8.324 -2.890 37.076 1.00 55.46 80 A 1 ATOM 576 N N . PRO A 0 81 . 6.697 -4.448 36.944 1.00 51.40 81 A 1 ATOM 577 C CA . PRO A 0 81 . 5.704 -3.709 37.715 1.00 51.40 81 A 1 ATOM 578 C C . PRO A 0 81 . 5.720 -4.102 39.206 1.00 51.40 81 A 1 ATOM 579 C CB . PRO A 0 81 . 4.373 -4.053 37.043 1.00 51.40 81 A 1 ATOM 580 O O . PRO A 0 81 . 5.490 -5.257 39.563 1.00 51.40 81 A 1 ATOM 581 C CG . PRO A 0 81 . 4.572 -5.499 36.580 1.00 51.40 81 A 1 ATOM 582 C CD . PRO A 0 81 . 6.075 -5.601 36.304 1.00 51.40 81 A 1 ATOM 583 N N . GLU A 0 82 . 5.902 -3.113 40.079 1.00 46.77 82 A 1 ATOM 584 C CA . GLU A 0 82 . 5.473 -3.144 41.487 1.00 46.77 82 A 1 ATOM 585 C C . GLU A 0 82 . 4.273 -2.177 41.650 1.00 46.77 82 A 1 ATOM 586 C CB . GLU A 0 82 . 6.650 -2.802 42.423 1.00 46.77 82 A 1 ATOM 587 O O . GLU A 0 82 . 4.120 -1.258 40.849 1.00 46.77 82 A 1 ATOM 588 C CG . GLU A 0 82 . 7.755 -3.869 42.408 1.00 46.77 82 A 1 ATOM 589 C CD . GLU A 0 82 . 8.792 -3.613 43.511 1.00 46.77 82 A 1 ATOM 590 O OE1 . GLU A 0 82 . 8.578 -4.137 44.630 1.00 46.77 82 A 1 ATOM 591 O OE2 . GLU A 0 82 . 9.786 -2.905 43.232 1.00 46.77 82 A 1 ATOM 592 N N . ALA A 0 83 . 3.357 -2.319 42.614 1.00 48.69 83 A 1 ATOM 593 C CA . ALA A 0 83 . 3.387 -3.142 43.826 1.00 48.69 83 A 1 ATOM 594 C C . ALA A 0 83 . 2.046 -3.866 44.113 1.00 48.69 83 A 1 ATOM 595 C CB . ALA A 0 83 . 3.769 -2.218 44.993 1.00 48.69 83 A 1 ATOM 596 O O . ALA A 0 83 . 1.037 -3.665 43.441 1.00 48.69 83 A 1 ATOM 597 N N . GLN A 0 84 . 2.057 -4.726 45.135 1.00 40.52 84 A 1 ATOM 598 C CA . GLN A 0 84 . 0.927 -5.533 45.633 1.00 40.52 84 A 1 ATOM 599 C C . GLN A 0 84 . 0.126 -4.748 46.707 1.00 40.52 84 A 1 ATOM 600 C CB . GLN A 0 84 . 1.518 -6.838 46.193 1.00 40.52 84 A 1 ATOM 601 O O . GLN A 0 84 . 0.663 -3.812 47.293 1.00 40.52 84 A 1 ATOM 602 C CG . GLN A 0 84 . 2.342 -7.679 45.199 1.00 40.52 84 A 1 ATOM 603 C CD . GLN A 0 84 . 3.322 -8.605 45.919 1.00 40.52 84 A 1 ATOM 604 N NE2 . GLN A 0 84 . 4.474 -8.875 45.344 1.00 40.52 84 A 1 ATOM 605 O OE1 . GLN A 0 84 . 3.086 -9.094 47.012 1.00 40.52 84 A 1 ATOM 606 N N . LEU A 0 85 . -1.151 -5.039 47.004 1.00 46.89 85 A 1 ATOM 607 C CA . LEU A 0 85 . -1.672 -5.970 48.043 1.00 46.89 85 A 1 ATOM 608 C C . LEU A 0 85 . -3.173 -5.606 48.301 1.00 46.89 85 A 1 ATOM 609 C CB . LEU A 0 85 . -0.920 -5.738 49.388 1.00 46.89 85 A 1 ATOM 610 O O . LEU A 0 85 . -3.575 -4.512 47.911 1.00 46.89 85 A 1 ATOM 611 C CG . LEU A 0 85 . 0.481 -6.346 49.571 1.00 46.89 85 A 1 ATOM 612 C CD1 . LEU A 0 85 . 1.068 -5.903 50.911 1.00 46.89 85 A 1 ATOM 613 C CD2 . LEU A 0 85 . 0.457 -7.877 49.558 1.00 46.89 85 A 1 ATOM 614 N N . PRO A 0 86 . -3.971 -6.348 49.106 1.00 45.38 86 A 1 ATOM 615 C CA . PRO A 0 86 . -4.248 -7.793 49.106 1.00 45.38 86 A 1 ATOM 616 C C . PRO A 0 86 . -5.785 -8.106 49.109 1.00 45.38 86 A 1 ATOM 617 C CB . PRO A 0 86 . -3.616 -8.255 50.420 1.00 45.38 86 A 1 ATOM 618 O O . PRO A 0 86 . -6.600 -7.206 49.305 1.00 45.38 86 A 1 ATOM 619 C CG . PRO A 0 86 . -3.951 -7.104 51.379 1.00 45.38 86 A 1 ATOM 620 C CD . PRO A 0 86 . -4.180 -5.884 50.474 1.00 45.38 86 A 1 ATOM 621 N N . PRO A 0 87 . -6.229 -9.371 48.933 1.00 43.51 87 A 1 ATOM 622 C CA . PRO A 0 87 . -7.658 -9.733 48.874 1.00 43.51 87 A 1 ATOM 623 C C . PRO A 0 87 . -8.269 -10.208 50.214 1.00 43.51 87 A 1 ATOM 624 C CB . PRO A 0 87 . -7.700 -10.859 47.839 1.00 43.51 87 A 1 ATOM 625 O O . PRO A 0 87 . -7.563 -10.758 51.058 1.00 43.51 87 A 1 ATOM 626 C CG . PRO A 0 87 . -6.399 -11.614 48.121 1.00 43.51 87 A 1 ATOM 627 C CD . PRO A 0 87 . -5.417 -10.507 48.516 1.00 43.51 87 A 1 ATOM 628 N N . PHE A 0 88 . -9.604 -10.127 50.349 1.00 43.90 88 A 1 ATOM 629 C CA . PHE A 0 88 . -10.392 -10.807 51.400 1.00 43.90 88 A 1 ATOM 630 C C . PHE A 0 88 . -11.663 -11.504 50.834 1.00 43.90 88 A 1 ATOM 631 C CB . PHE A 0 88 . -10.750 -9.830 52.532 1.00 43.90 88 A 1 ATOM 632 O O . PHE A 0 88 . -12.159 -11.052 49.801 1.00 43.90 88 A 1 ATOM 633 C CG . PHE A 0 88 . -9.628 -9.621 53.533 1.00 43.90 88 A 1 ATOM 634 C CD1 . PHE A 0 88 . -9.409 -10.576 54.546 1.00 43.90 88 A 1 ATOM 635 C CD2 . PHE A 0 88 . -8.793 -8.491 53.449 1.00 43.90 88 A 1 ATOM 636 C CE1 . PHE A 0 88 . -8.360 -10.405 55.467 1.00 43.90 88 A 1 ATOM 637 C CE2 . PHE A 0 88 . -7.746 -8.318 54.374 1.00 43.90 88 A 1 ATOM 638 C CZ . PHE A 0 88 . -7.529 -9.275 55.381 1.00 43.90 88 A 1 ATOM 639 N N . PRO A 0 89 . -12.190 -12.602 51.441 1.00 41.28 89 A 1 ATOM 640 C CA . PRO A 0 89 . -13.144 -13.498 50.757 1.00 41.28 89 A 1 ATOM 641 C C . PRO A 0 89 . -14.459 -13.850 51.506 1.00 41.28 89 A 1 ATOM 642 C CB . PRO A 0 89 . -12.309 -14.774 50.621 1.00 41.28 89 A 1 ATOM 643 O O . PRO A 0 89 . -14.463 -13.943 52.729 1.00 41.28 89 A 1 ATOM 644 C CG . PRO A 0 89 . -11.584 -14.855 51.974 1.00 41.28 89 A 1 ATOM 645 C CD . PRO A 0 89 . -11.531 -13.405 52.474 1.00 41.28 89 A 1 ATOM 646 N N . ARG A 0 90 . -15.483 -14.287 50.737 1.00 40.41 90 A 1 ATOM 647 C CA . ARG A 0 90 . -16.651 -15.125 51.160 1.00 40.41 90 A 1 ATOM 648 C C . ARG A 0 90 . -17.642 -14.475 52.178 1.00 40.41 90 A 1 ATOM 649 C CB . ARG A 0 90 . -16.096 -16.502 51.598 1.00 40.41 90 A 1 ATOM 650 O O . ARG A 0 90 . -17.309 -13.489 52.809 1.00 40.41 90 A 1 ATOM 651 C CG . ARG A 0 90 . -15.964 -17.516 50.443 1.00 40.41 90 A 1 ATOM 652 C CD . ARG A 0 90 . -15.445 -18.867 50.976 1.00 40.41 90 A 1 ATOM 653 N NE . ARG A 0 90 . -16.161 -20.032 50.411 1.00 40.41 90 A 1 ATOM 654 N NH1 . ARG A 0 90 . -14.353 -21.350 49.855 1.00 40.41 90 A 1 ATOM 655 N NH2 . ARG A 0 90 . -16.428 -22.124 49.578 1.00 40.41 90 A 1 ATOM 656 C CZ . ARG A 0 90 . -15.641 -21.154 49.945 1.00 40.41 90 A 1 ATOM 657 N N . GLU A 0 91 . -18.902 -14.918 52.349 1.00 40.45 91 A 1 ATOM 658 C CA . GLU A 0 91 . -19.606 -16.139 51.898 1.00 40.45 91 A 1 ATOM 659 C C . GLU A 0 91 . -21.154 -15.991 51.751 1.00 40.45 91 A 1 ATOM 660 C CB . GLU A 0 91 . -19.359 -17.269 52.932 1.00 40.45 91 A 1 ATOM 661 O O . GLU A 0 91 . -21.747 -15.092 52.330 1.00 40.45 91 A 1 ATOM 662 C CG . GLU A 0 91 . -19.045 -18.579 52.200 1.00 40.45 91 A 1 ATOM 663 C CD . GLU A 0 91 . -18.839 -19.812 53.083 1.00 40.45 91 A 1 ATOM 664 O OE1 . GLU A 0 91 . -18.682 -20.877 52.437 1.00 40.45 91 A 1 ATOM 665 O OE2 . GLU A 0 91 . -18.743 -19.684 54.320 1.00 40.45 91 A 1 ATOM 666 N N . LEU A 0 92 . -21.777 -16.976 51.073 1.00 42.87 92 A 1 ATOM 667 C CA . LEU A 0 92 . -23.146 -17.541 51.236 1.00 42.87 92 A 1 ATOM 668 C C . LEU A 0 92 . -24.465 -16.763 50.941 1.00 42.87 92 A 1 ATOM 669 C CB . LEU A 0 92 . -23.254 -18.242 52.610 1.00 42.87 92 A 1 ATOM 670 O O . LEU A 0 92 . -24.796 -15.767 51.563 1.00 42.87 92 A 1 ATOM 671 C CG . LEU A 0 92 . -22.585 -19.626 52.694 1.00 42.87 92 A 1 ATOM 672 C CD1 . LEU A 0 92 . -22.483 -20.078 54.148 1.00 42.87 92 A 1 ATOM 673 C CD2 . LEU A 0 92 . -23.349 -20.695 51.906 1.00 42.87 92 A 1 ATOM 674 N N . ALA A 0 93 . -25.311 -17.466 50.159 1.00 42.38 93 A 1 ATOM 675 C CA . ALA A 0 93 . -26.792 -17.536 50.154 1.00 42.38 93 A 1 ATOM 676 C C . ALA A 0 93 . -27.658 -16.306 49.747 1.00 42.38 93 A 1 ATOM 677 C CB . ALA A 0 93 . -27.254 -18.147 51.487 1.00 42.38 93 A 1 ATOM 678 O O . ALA A 0 93 . -27.315 -15.165 50.003 1.00 42.38 93 A 1 ATOM 679 N N . GLY A 0 94 . -28.851 -16.471 49.139 1.00 42.06 94 A 1 ATOM 680 C CA . GLY A 0 94 . -29.429 -17.692 48.537 1.00 42.06 94 A 1 ATOM 681 C C . GLY A 0 94 . -30.962 -17.862 48.620 1.00 42.06 94 A 1 ATOM 682 O O . GLY A 0 94 . -31.419 -18.665 49.427 1.00 42.06 94 A 1 ATOM 683 N N . ARG A 0 95 . -31.743 -17.167 47.768 1.00 42.86 95 A 1 ATOM 684 C CA . ARG A 0 95 . -33.181 -17.379 47.398 1.00 42.86 95 A 1 ATOM 685 C C . ARG A 0 95 . -33.581 -16.266 46.392 1.00 42.86 95 A 1 ATOM 686 C CB . ARG A 0 95 . -34.078 -17.262 48.651 1.00 42.86 95 A 1 ATOM 687 O O . ARG A 0 95 . -33.063 -15.174 46.565 1.00 42.86 95 A 1 ATOM 688 C CG . ARG A 0 95 . -34.533 -18.618 49.221 1.00 42.86 95 A 1 ATOM 689 C CD . ARG A 0 95 . -34.913 -18.465 50.700 1.00 42.86 95 A 1 ATOM 690 N NE . ARG A 0 95 . -35.618 -19.657 51.212 1.00 42.86 95 A 1 ATOM 691 N NH1 . ARG A 0 95 . -36.807 -18.613 52.880 1.00 42.86 95 A 1 ATOM 692 N NH2 . ARG A 0 95 . -37.162 -20.773 52.464 1.00 42.86 95 A 1 ATOM 693 C CZ . ARG A 0 95 . -36.519 -19.675 52.180 1.00 42.86 95 A 1 ATOM 694 N N . SER A 0 96 . -34.398 -16.366 45.328 1.00 43.21 96 A 1 ATOM 695 C CA . SER A 0 96 . -35.272 -17.371 44.668 1.00 43.21 96 A 1 ATOM 696 C C . SER A 0 96 . -36.773 -16.984 44.682 1.00 43.21 96 A 1 ATOM 697 C CB . SER A 0 96 . -35.054 -18.818 45.126 1.00 43.21 96 A 1 ATOM 698 O O . SER A 0 96 . -37.362 -16.933 45.756 1.00 43.21 96 A 1 ATOM 699 O OG . SER A 0 96 . -35.711 -19.723 44.261 1.00 43.21 96 A 1 ATOM 700 N N . ALA A 0 97 . -37.353 -16.791 43.475 1.00 47.44 97 A 1 ATOM 701 C CA . ALA A 0 97 . -38.738 -16.372 43.129 1.00 47.44 97 A 1 ATOM 702 C C . ALA A 0 97 . -39.176 -14.948 43.581 1.00 47.44 97 A 1 ATOM 703 C CB . ALA A 0 97 . -39.724 -17.468 43.560 1.00 47.44 97 A 1 ATOM 704 O O . ALA A 0 97 . -38.702 -14.462 44.599 1.00 47.44 97 A 1 ATOM 705 N N . GLY A 0 98 . -40.074 -14.223 42.886 1.00 42.66 98 A 1 ATOM 706 C CA . GLY A 0 98 . -40.712 -14.439 41.567 1.00 42.66 98 A 1 ATOM 707 C C . GLY A 0 98 . -41.873 -13.445 41.278 1.00 42.66 98 A 1 ATOM 708 O O . GLY A 0 98 . -42.490 -12.960 42.219 1.00 42.66 98 A 1 ATOM 709 N N . GLY A 0 99 . -42.172 -13.163 39.997 1.00 44.82 99 A 1 ATOM 710 C CA . GLY A 0 99 . -43.202 -12.208 39.498 1.00 44.82 99 A 1 ATOM 711 C C . GLY A 0 99 . -42.640 -11.356 38.336 1.00 44.82 99 A 1 ATOM 712 O O . GLY A 0 99 . -41.480 -10.973 38.416 1.00 44.82 99 A 1 ATOM 713 N N . SER A 0 100 . -43.262 -11.207 37.152 1.00 48.99 100 A 1 ATOM 714 C CA . SER A 0 100 . -44.589 -10.631 36.798 1.00 48.99 100 A 1 ATOM 715 C C . SER A 0 100 . -44.600 -9.093 36.866 1.00 48.99 100 A 1 ATOM 716 C CB . SER A 0 100 . -45.752 -11.203 37.619 1.00 48.99 100 A 1 ATOM 717 O O . SER A 0 100 . -44.275 -8.561 37.918 1.00 48.99 100 A 1 ATOM 718 O OG . SER A 0 100 . -45.989 -12.556 37.280 1.00 48.99 100 A 1 ATOM 719 N N . SER A 0 101 . -44.968 -8.320 35.832 1.00 54.16 101 A 1 ATOM 720 C CA . SER A 0 101 . -45.390 -8.613 34.438 1.00 54.16 101 A 1 ATOM 721 C C . SER A 0 101 . -45.076 -7.403 33.526 1.00 54.16 101 A 1 ATOM 722 C CB . SER A 0 101 . -46.912 -8.810 34.375 1.00 54.16 101 A 1 ATOM 723 O O . SER A 0 101 . -44.907 -6.308 34.057 1.00 54.16 101 A 1 ATOM 724 O OG . SER A 0 101 . -47.303 -10.044 34.949 1.00 54.16 101 A 1 ATOM 725 N N . PRO A 0 102 . -45.026 -7.540 32.184 1.00 65.29 102 A 1 ATOM 726 C CA . PRO A 0 102 . -45.030 -6.390 31.275 1.00 65.29 102 A 1 ATOM 727 C C . PRO A 0 102 . -46.457 -5.849 31.071 1.00 65.29 102 A 1 ATOM 728 C CB . PRO A 0 102 . -44.439 -6.922 29.967 1.00 65.29 102 A 1 ATOM 729 O O . PRO A 0 102 . -47.388 -6.637 30.898 1.00 65.29 102 A 1 ATOM 730 C CG . PRO A 0 102 . -44.925 -8.374 29.939 1.00 65.29 102 A 1 ATOM 731 C CD . PRO A 0 102 . -44.980 -8.780 31.418 1.00 65.29 102 A 1 ATOM 732 N N . GLU A 0 103 . -46.624 -4.526 31.046 1.00 66.64 103 A 1 ATOM 733 C CA . GLU A 0 103 . -47.869 -3.886 30.594 1.00 66.64 103 A 1 ATOM 734 C C . GLU A 0 103 . -47.888 -3.714 29.067 1.00 66.64 103 A 1 ATOM 735 C CB . GLU A 0 103 . -48.123 -2.553 31.317 1.00 66.64 103 A 1 ATOM 736 O O . GLU A 0 103 . -46.840 -3.653 28.419 1.00 66.64 103 A 1 ATOM 737 C CG . GLU A 0 103 . -48.368 -2.767 32.817 1.00 66.64 103 A 1 ATOM 738 C CD . GLU A 0 103 . -49.107 -1.580 33.447 1.00 66.64 103 A 1 ATOM 739 O OE1 . GLU A 0 103 . -50.278 -1.786 33.841 1.00 66.64 103 A 1 ATOM 740 O OE2 . GLU A 0 103 . -48.487 -0.499 33.546 1.00 66.64 103 A 1 ATOM 741 N N . GLY A 0 104 . -49.089 -3.673 28.486 1.00 47.42 104 A 1 ATOM 742 C CA . GLY A 0 104 . -49.289 -3.484 27.051 1.00 47.42 104 A 1 ATOM 743 C C . GLY A 0 104 . -49.425 -2.009 26.684 1.00 47.42 104 A 1 ATOM 744 O O . GLY A 0 104 . -50.245 -1.305 27.264 1.00 47.42 104 A 1 ATOM 745 N N . GLY A 0 105 . -48.653 -1.561 25.693 1.00 59.43 105 A 1 ATOM 746 C CA . GLY A 0 105 . -48.892 -0.306 24.983 1.00 59.43 105 A 1 ATOM 747 C C . GLY A 0 105 . -49.594 -0.592 23.659 1.00 59.43 105 A 1 ATOM 748 O O . GLY A 0 105 . -48.953 -1.048 22.714 1.00 59.43 105 A 1 ATOM 749 N N . GLU A 0 106 . -50.902 -0.357 23.607 1.00 53.58 106 A 1 ATOM 750 C CA . GLU A 0 106 . -51.703 -0.395 22.381 1.00 53.58 106 A 1 ATOM 751 C C . GLU A 0 106 . -51.709 1.016 21.771 1.00 53.58 106 A 1 ATOM 752 C CB . GLU A 0 106 . -53.149 -0.837 22.705 1.00 53.58 106 A 1 ATOM 753 O O . GLU A 0 106 . -52.166 1.944 22.436 1.00 53.58 106 A 1 ATOM 754 C CG . GLU A 0 106 . -53.262 -2.175 23.459 1.00 53.58 106 A 1 ATOM 755 C CD . GLU A 0 106 . -54.717 -2.559 23.798 1.00 53.58 106 A 1 ATOM 756 O OE1 . GLU A 0 106 . -55.026 -3.771 23.702 1.00 53.58 106 A 1 ATOM 757 O OE2 . GLU A 0 106 . -55.505 -1.666 24.184 1.00 53.58 106 A 1 ATOM 758 N N . ASP A 0 107 . -51.225 1.211 20.537 1.00 60.31 107 A 1 ATOM 759 C CA . ASP A 0 107 . -51.432 2.489 19.839 1.00 60.31 107 A 1 ATOM 760 C C . ASP A 0 107 . -51.561 2.346 18.310 1.00 60.31 107 A 1 ATOM 761 C CB . ASP A 0 107 . -50.364 3.533 20.225 1.00 60.31 107 A 1 ATOM 762 O O . ASP A 0 107 . -50.673 1.833 17.632 1.00 60.31 107 A 1 ATOM 763 C CG . ASP A 0 107 . -50.796 4.977 19.909 1.00 60.31 107 A 1 ATOM 764 O OD1 . ASP A 0 107 . -51.955 5.182 19.471 1.00 60.31 107 A 1 ATOM 765 O OD2 . ASP A 0 107 . -49.959 5.888 20.091 1.00 60.31 107 A 1 ATOM 766 N N . SER A 0 108 . -52.702 2.841 17.823 1.00 60.80 108 A 1 ATOM 767 C CA . SER A 0 108 . -53.045 3.318 16.476 1.00 60.80 108 A 1 ATOM 768 C C . SER A 0 108 . -52.544 2.571 15.229 1.00 60.80 108 A 1 ATOM 769 C CB . SER A 0 108 . -52.670 4.797 16.363 1.00 60.80 108 A 1 ATOM 770 O O . SER A 0 108 . -51.408 2.732 14.778 1.00 60.80 108 A 1 ATOM 771 O OG . SER A 0 108 . -53.357 5.560 17.339 1.00 60.80 108 A 1 ATOM 772 N N . ASP A 0 109 . -53.497 1.949 14.525 1.00 53.73 109 A 1 ATOM 773 C CA . ASP A 0 109 . -53.427 1.739 13.075 1.00 53.73 109 A 1 ATOM 774 C C . ASP A 0 109 . -53.109 3.045 12.315 1.00 53.73 109 A 1 ATOM 775 C CB . ASP A 0 109 . -54.780 1.223 12.554 1.00 53.73 109 A 1 ATOM 776 O O . ASP A 0 109 . -53.593 4.130 12.658 1.00 53.73 109 A 1 ATOM 777 C CG . ASP A 0 109 . -55.129 -0.183 13.040 1.00 53.73 109 A 1 ATOM 778 O OD1 . ASP A 0 109 . -54.479 -1.134 12.551 1.00 53.73 109 A 1 ATOM 779 O OD2 . ASP A 0 109 . -56.064 -0.291 13.864 1.00 53.73 109 A 1 ATOM 780 N N . ARG A 0 110 . -52.367 2.939 11.204 1.00 57.81 110 A 1 ATOM 781 C CA . ARG A 0 110 . -52.331 3.978 10.162 1.00 57.81 110 A 1 ATOM 782 C C . ARG A 0 110 . -52.175 3.378 8.764 1.00 57.81 110 A 1 ATOM 783 C CB . ARG A 0 110 . -51.288 5.067 10.487 1.00 57.81 110 A 1 ATOM 784 O O . ARG A 0 110 . -51.678 2.268 8.604 1.00 57.81 110 A 1 ATOM 785 C CG . ARG A 0 110 . -51.983 6.437 10.519 1.00 57.81 110 A 1 ATOM 786 C CD . ARG A 0 110 . -50.999 7.578 10.792 1.00 57.81 110 A 1 ATOM 787 N NE . ARG A 0 110 . -51.702 8.877 10.838 1.00 57.81 110 A 1 ATOM 788 N NH1 . ARG A 0 110 . -51.840 9.110 13.125 1.00 57.81 110 A 1 ATOM 789 N NH2 . ARG A 0 110 . -52.736 10.662 11.798 1.00 57.81 110 A 1 ATOM 790 C CZ . ARG A 0 110 . -52.083 9.539 11.918 1.00 57.81 110 A 1 ATOM 791 N N . GLU A 0 111 . -52.685 4.112 7.782 1.00 60.05 111 A 1 ATOM 792 C CA . GLU A 0 111 . -53.237 3.567 6.534 1.00 60.05 111 A 1 ATOM 793 C C . GLU A 0 111 . -52.226 3.188 5.431 1.00 60.05 111 A 1 ATOM 794 C CB . GLU A 0 111 . -54.270 4.577 5.997 1.00 60.05 111 A 1 ATOM 795 O O . GLU A 0 111 . -51.031 3.480 5.489 1.00 60.05 111 A 1 ATOM 796 C CG . GLU A 0 111 . -55.491 4.734 6.916 1.00 60.05 111 A 1 ATOM 797 C CD . GLU A 0 111 . -56.306 5.967 6.511 1.00 60.05 111 A 1 ATOM 798 O OE1 . GLU A 0 111 . -57.341 5.796 5.829 1.00 60.05 111 A 1 ATOM 799 O OE2 . GLU A 0 111 . -55.865 7.079 6.887 1.00 60.05 111 A 1 ATOM 800 N N . ASP A 0 112 . -52.774 2.533 4.401 1.00 52.18 112 A 1 ATOM 801 C CA . ASP A 0 112 . -52.159 2.077 3.152 1.00 52.18 112 A 1 ATOM 802 C C . ASP A 0 112 . -51.089 2.986 2.513 1.00 52.18 112 A 1 ATOM 803 C CB . ASP A 0 112 . -53.284 1.881 2.121 1.00 52.18 112 A 1 ATOM 804 O O . ASP A 0 112 . -51.248 4.197 2.364 1.00 52.18 112 A 1 ATOM 805 C CG . ASP A 0 112 . -53.878 0.479 2.194 1.00 52.18 112 A 1 ATOM 806 O OD1 . ASP A 0 112 . -53.195 -0.432 1.664 1.00 52.18 112 A 1 ATOM 807 O OD2 . ASP A 0 112 . -54.987 0.336 2.749 1.00 52.18 112 A 1 ATOM 808 N N . GLY A 0 113 . -50.036 2.346 1.985 1.00 55.46 113 A 1 ATOM 809 C CA . GLY A 0 113 . -48.908 3.017 1.321 1.00 55.46 113 A 1 ATOM 810 C C . GLY A 0 113 . -48.228 2.215 0.201 1.00 55.46 113 A 1 ATOM 811 O O . GLY A 0 113 . -47.038 2.400 -0.052 1.00 55.46 113 A 1 ATOM 812 N N . ASN A 0 114 . -48.939 1.298 -0.469 1.00 51.22 114 A 1 ATOM 813 C CA . ASN A 0 114 . -48.375 0.427 -1.514 1.00 51.22 114 A 1 ATOM 814 C C . ASN A 0 114 . -48.055 1.173 -2.833 1.00 51.22 114 A 1 ATOM 815 C CB . ASN A 0 114 . -49.306 -0.786 -1.733 1.00 51.22 114 A 1 ATOM 816 O O . ASN A 0 114 . -48.780 1.062 -3.823 1.00 51.22 114 A 1 ATOM 817 C CG . ASN A 0 114 . -49.059 -1.900 -0.734 1.00 51.22 114 A 1 ATOM 818 N ND2 . ASN A 0 114 . -50.065 -2.336 -0.013 1.00 51.22 114 A 1 ATOM 819 O OD1 . ASN A 0 114 . -47.955 -2.403 -0.609 1.00 51.22 114 A 1 ATOM 820 N N . TYR A 0 115 . -46.937 1.904 -2.879 1.00 54.54 115 A 1 ATOM 821 C CA . TYR A 0 115 . -46.461 2.570 -4.098 1.00 54.54 115 A 1 ATOM 822 C C . TYR A 0 115 . -45.570 1.654 -4.957 1.00 54.54 115 A 1 ATOM 823 C CB . TYR A 0 115 . -45.760 3.887 -3.746 1.00 54.54 115 A 1 ATOM 824 O O . TYR A 0 115 . -44.428 1.355 -4.606 1.00 54.54 115 A 1 ATOM 825 C CG . TYR A 0 115 . -45.416 4.718 -4.971 1.00 54.54 115 A 1 ATOM 826 C CD1 . TYR A 0 115 . -44.097 4.745 -5.466 1.00 54.54 115 A 1 ATOM 827 C CD2 . TYR A 0 115 . -46.426 5.451 -5.623 1.00 54.54 115 A 1 ATOM 828 C CE1 . TYR A 0 115 . -43.782 5.522 -6.599 1.00 54.54 115 A 1 ATOM 829 C CE2 . TYR A 0 115 . -46.119 6.219 -6.763 1.00 54.54 115 A 1 ATOM 830 O OH . TYR A 0 115 . -44.495 7.021 -8.335 1.00 54.54 115 A 1 ATOM 831 C CZ . TYR A 0 115 . -44.796 6.263 -7.247 1.00 54.54 115 A 1 ATOM 832 N N . CYS A 0 116 . -46.073 1.248 -6.127 1.00 60.66 116 A 1 ATOM 833 C CA . CYS A 0 116 . -45.315 0.513 -7.144 1.00 60.66 116 A 1 ATOM 834 C C . CYS A 0 116 . -45.113 1.404 -8.390 1.00 60.66 116 A 1 ATOM 835 C CB . CYS A 0 116 . -46.060 -0.791 -7.459 1.00 60.66 116 A 1 ATOM 836 O O . CYS A 0 116 . -46.099 1.931 -8.911 1.00 60.66 116 A 1 ATOM 837 S SG . CYS A 0 116 . -44.976 -1.929 -8.370 1.00 60.66 116 A 1 ATOM 838 N N . PRO A 0 117 . -43.875 1.614 -8.885 1.00 71.55 117 A 1 ATOM 839 C CA . PRO A 0 117 . -43.613 2.587 -9.945 1.00 71.55 117 A 1 ATOM 840 C C . PRO A 0 117 . -44.158 2.130 -11.317 1.00 71.55 117 A 1 ATOM 841 C CB . PRO A 0 117 . -42.094 2.779 -9.960 1.00 71.55 117 A 1 ATOM 842 O O . PRO A 0 117 . -43.921 0.990 -11.726 1.00 71.55 117 A 1 ATOM 843 C CG . PRO A 0 117 . -41.565 1.448 -9.427 1.00 71.55 117 A 1 ATOM 844 C CD . PRO A 0 117 . -42.626 1.044 -8.403 1.00 71.55 117 A 1 ATOM 845 N N . PRO A 0 118 . -44.844 3.007 -12.077 1.00 61.29 118 A 1 ATOM 846 C CA . PRO A 0 118 . -45.462 2.634 -13.346 1.00 61.29 118 A 1 ATOM 847 C C . PRO A 0 118 . -44.441 2.515 -14.487 1.00 61.29 118 A 1 ATOM 848 C CB . PRO A 0 118 . -46.508 3.721 -13.618 1.00 61.29 118 A 1 ATOM 849 O O . PRO A 0 118 . -43.746 3.471 -14.836 1.00 61.29 118 A 1 ATOM 850 C CG . PRO A 0 118 . -45.917 4.957 -12.938 1.00 61.29 118 A 1 ATOM 851 C CD . PRO A 0 118 . -45.209 4.371 -11.717 1.00 61.29 118 A 1 ATOM 852 N N . VAL A 0 119 . -44.408 1.353 -15.143 1.00 63.82 119 A 1 ATOM 853 C CA . VAL A 0 119 . -43.667 1.161 -16.399 1.00 63.82 119 A 1 ATOM 854 C C . VAL A 0 119 . -44.472 1.763 -17.555 1.00 63.82 119 A 1 ATOM 855 C CB . VAL A 0 119 . -43.350 -0.327 -16.660 1.00 63.82 119 A 1 ATOM 856 O O . VAL A 0 119 . -45.638 1.413 -17.751 1.00 63.82 119 A 1 ATOM 857 C CG1 . VAL A 0 119 . -42.428 -0.487 -17.876 1.00 63.82 119 A 1 ATOM 858 C CG2 . VAL A 0 119 . -42.650 -0.983 -15.461 1.00 63.82 119 A 1 ATOM 859 N N . LYS A 0 120 . -43.859 2.653 -18.349 1.00 58.56 120 A 1 ATOM 860 C CA . LYS A 0 120 . -44.493 3.212 -19.556 1.00 58.56 120 A 1 ATOM 861 C C . LYS A 0 120 . -44.817 2.093 -20.550 1.00 58.56 120 A 1 ATOM 862 C CB . LYS A 0 120 . -43.607 4.280 -20.219 1.00 58.56 120 A 1 ATOM 863 O O . LYS A 0 120 . -43.941 1.314 -20.918 1.00 58.56 120 A 1 ATOM 864 C CG . LYS A 0 120 . -43.562 5.593 -19.422 1.00 58.56 120 A 1 ATOM 865 C CD . LYS A 0 120 . -42.778 6.666 -20.193 1.00 58.56 120 A 1 ATOM 866 C CE . LYS A 0 120 . -42.794 8.001 -19.438 1.00 58.56 120 A 1 ATOM 867 N NZ . LYS A 0 120 . -42.091 9.068 -20.197 1.00 58.56 120 A 1 ATOM 868 N N . ARG A 0 121 . -46.075 2.032 -20.991 1.00 54.16 121 A 1 ATOM 869 C CA . ARG A 0 121 . -46.603 0.988 -21.876 1.00 54.16 121 A 1 ATOM 870 C C . ARG A 0 121 . -47.083 1.594 -23.188 1.00 54.16 121 A 1 ATOM 871 C CB . ARG A 0 121 . -47.715 0.236 -21.127 1.00 54.16 121 A 1 ATOM 872 O O . ARG A 0 121 . -48.194 2.116 -23.254 1.00 54.16 121 A 1 ATOM 873 C CG . ARG A 0 121 . -48.224 -0.989 -21.900 1.00 54.16 121 A 1 ATOM 874 C CD . ARG A 0 121 . -49.326 -1.674 -21.085 1.00 54.16 121 A 1 ATOM 875 N NE . ARG A 0 121 . -49.633 -3.020 -21.603 1.00 54.16 121 A 1 ATOM 876 N NH1 . ARG A 0 121 . -50.651 -3.837 -19.710 1.00 54.16 121 A 1 ATOM 877 N NH2 . ARG A 0 121 . -50.338 -5.183 -21.459 1.00 54.16 121 A 1 ATOM 878 C CZ . ARG A 0 121 . -50.205 -4.001 -20.925 1.00 54.16 121 A 1 ATOM 879 N N . GLU A 0 122 . -46.262 1.487 -24.225 1.00 52.61 122 A 1 ATOM 880 C CA . GLU A 0 122 . -46.704 1.750 -25.598 1.00 52.61 122 A 1 ATOM 881 C C . GLU A 0 122 . -47.391 0.514 -26.210 1.00 52.61 122 A 1 ATOM 882 C CB . GLU A 0 122 . -45.576 2.371 -26.433 1.00 52.61 122 A 1 ATOM 883 O O . GLU A 0 122 . -47.580 -0.511 -25.543 1.00 52.61 122 A 1 ATOM 884 C CG . GLU A 0 122 . -45.146 3.706 -25.798 1.00 52.61 122 A 1 ATOM 885 C CD . GLU A 0 122 . -44.642 4.697 -26.848 1.00 52.61 122 A 1 ATOM 886 O OE1 . GLU A 0 122 . -45.333 5.723 -27.028 1.00 52.61 122 A 1 ATOM 887 O OE2 . GLU A 0 122 . -43.585 4.403 -27.443 1.00 52.61 122 A 1 ATOM 888 N N . ARG A 0 123 . -47.940 0.667 -27.420 1.00 47.89 123 A 1 ATOM 889 C CA . ARG A 0 123 . -49.248 0.087 -27.765 1.00 47.89 123 A 1 ATOM 890 C C . ARG A 0 123 . -49.250 -0.653 -29.110 1.00 47.89 123 A 1 ATOM 891 C CB . ARG A 0 123 . -50.248 1.261 -27.760 1.00 47.89 123 A 1 ATOM 892 O O . ARG A 0 123 . -48.725 -0.150 -30.094 1.00 47.89 123 A 1 ATOM 893 C CG . ARG A 0 123 . -51.733 0.871 -27.809 1.00 47.89 123 A 1 ATOM 894 C CD . ARG A 0 123 . -52.575 2.097 -28.191 1.00 47.89 123 A 1 ATOM 895 N NE . ARG A 0 123 . -53.961 1.728 -28.549 1.00 47.89 123 A 1 ATOM 896 N NH1 . ARG A 0 123 . -55.034 3.567 -27.672 1.00 47.89 123 A 1 ATOM 897 N NH2 . ARG A 0 123 . -56.206 2.039 -28.790 1.00 47.89 123 A 1 ATOM 898 C CZ . ARG A 0 123 . -55.054 2.443 -28.332 1.00 47.89 123 A 1 ATOM 899 N N . THR A 0 124 . -50.027 -1.742 -29.171 1.00 48.16 124 A 1 ATOM 900 C CA . THR A 0 124 . -50.296 -2.599 -30.355 1.00 48.16 124 A 1 ATOM 901 C C . THR A 0 124 . -49.106 -3.485 -30.786 1.00 48.16 124 A 1 ATOM 902 C CB . THR A 0 124 . -50.920 -1.822 -31.537 1.00 48.16 124 A 1 ATOM 903 O O . THR A 0 124 . -47.974 -3.202 -30.422 1.00 48.16 124 A 1 ATOM 904 C CG2 . THR A 0 124 . -52.002 -0.810 -31.155 1.00 48.16 124 A 1 ATOM 905 O OG1 . THR A 0 124 . -49.955 -1.136 -32.280 1.00 48.16 124 A 1 ATOM 906 N N . SER A 0 125 . -49.291 -4.615 -31.483 1.00 45.77 125 A 1 ATOM 907 C CA . SER A 0 125 . -50.512 -5.177 -32.094 1.00 45.77 125 A 1 ATOM 908 C C . SER A 0 125 . -50.650 -6.709 -31.881 1.00 45.77 125 A 1 ATOM 909 C CB . SER A 0 125 . -50.540 -4.797 -33.587 1.00 45.77 125 A 1 ATOM 910 O O . SER A 0 125 . -49.892 -7.308 -31.127 1.00 45.77 125 A 1 ATOM 911 O OG . SER A 0 125 . -49.476 -5.393 -34.288 1.00 45.77 125 A 1 ATOM 912 N N . SER A 0 126 . -51.690 -7.302 -32.483 1.00 46.97 126 A 1 ATOM 913 C CA . SER A 0 126 . -52.071 -8.736 -32.567 1.00 46.97 126 A 1 ATOM 914 C C . SER A 0 126 . -50.907 -9.746 -32.712 1.00 46.97 126 A 1 ATOM 915 C CB . SER A 0 126 . -52.980 -8.835 -33.802 1.00 46.97 126 A 1 ATOM 916 O O . SER A 0 126 . -49.888 -9.406 -33.297 1.00 46.97 126 A 1 ATOM 917 O OG . SER A 0 126 . -52.421 -8.123 -34.893 1.00 46.97 126 A 1 ATOM 918 N N . LEU A 0 127 . -51.022 -11.030 -32.319 1.00 50.27 127 A 1 ATOM 919 C CA . LEU A 0 127 . -51.982 -12.005 -32.883 1.00 50.27 127 A 1 ATOM 920 C C . LEU A 0 127 . -52.030 -13.364 -32.117 1.00 50.27 127 A 1 ATOM 921 C CB . LEU A 0 127 . -51.504 -12.244 -34.342 1.00 50.27 127 A 1 ATOM 922 O O . LEU A 0 127 . -51.046 -13.778 -31.517 1.00 50.27 127 A 1 ATOM 923 C CG . LEU A 0 127 . -52.366 -13.114 -35.270 1.00 50.27 127 A 1 ATOM 924 C CD1 . LEU A 0 127 . -53.776 -12.551 -35.455 1.00 50.27 127 A 1 ATOM 925 C CD2 . LEU A 0 127 . -51.704 -13.216 -36.644 1.00 50.27 127 A 1 ATOM 926 N N . THR A 0 128 . -53.158 -14.085 -32.238 1.00 50.52 128 A 1 ATOM 927 C CA . THR A 0 128 . -53.405 -15.524 -31.923 1.00 50.52 128 A 1 ATOM 928 C C . THR A 0 128 . -53.225 -16.077 -30.491 1.00 50.52 128 A 1 ATOM 929 C CB . THR A 0 128 . -52.769 -16.500 -32.932 1.00 50.52 128 A 1 ATOM 930 O O . THR A 0 128 . -52.136 -16.302 -29.981 1.00 50.52 128 A 1 ATOM 931 C CG2 . THR A 0 128 . -53.666 -16.689 -34.160 1.00 50.52 128 A 1 ATOM 932 O OG1 . THR A 0 128 . -51.512 -16.054 -33.373 1.00 50.52 128 A 1 ATOM 933 N N . GLN A 0 129 . -54.380 -16.435 -29.928 1.00 44.97 129 A 1 ATOM 934 C CA . GLN A 0 129 . -54.691 -17.283 -28.765 1.00 44.97 129 A 1 ATOM 935 C C . GLN A 0 129 . -54.391 -18.784 -28.993 1.00 44.97 129 A 1 ATOM 936 C CB . GLN A 0 129 . -56.218 -17.058 -28.626 1.00 44.97 129 A 1 ATOM 937 O O . GLN A 0 129 . -54.614 -19.242 -30.105 1.00 44.97 129 A 1 ATOM 938 C CG . GLN A 0 129 . -57.102 -18.058 -27.865 1.00 44.97 129 A 1 ATOM 939 C CD . GLN A 0 129 . -58.591 -17.739 -28.064 1.00 44.97 129 A 1 ATOM 940 N NE2 . GLN A 0 129 . -59.485 -18.429 -27.394 1.00 44.97 129 A 1 ATOM 941 O OE1 . GLN A 0 129 . -58.994 -16.871 -28.821 1.00 44.97 129 A 1 ATOM 942 N N . PHE A 0 130 . -54.000 -19.542 -27.946 1.00 44.95 130 A 1 ATOM 943 C CA . PHE A 0 130 . -54.510 -20.886 -27.533 1.00 44.95 130 A 1 ATOM 944 C C . PHE A 0 130 . -53.796 -21.385 -26.226 1.00 44.95 130 A 1 ATOM 945 C CB . PHE A 0 130 . -54.491 -21.927 -28.684 1.00 44.95 130 A 1 ATOM 946 O O . PHE A 0 130 . -52.770 -20.809 -25.863 1.00 44.95 130 A 1 ATOM 947 C CG . PHE A 0 130 . -55.766 -21.944 -29.540 1.00 44.95 130 A 1 ATOM 948 C CD1 . PHE A 0 130 . -57.036 -22.146 -28.955 1.00 44.95 130 A 1 ATOM 949 C CD2 . PHE A 0 130 . -55.698 -21.722 -30.931 1.00 44.95 130 A 1 ATOM 950 C CE1 . PHE A 0 130 . -58.210 -22.062 -29.726 1.00 44.95 130 A 1 ATOM 951 C CE2 . PHE A 0 130 . -56.870 -21.626 -31.703 1.00 44.95 130 A 1 ATOM 952 C CZ . PHE A 0 130 . -58.129 -21.787 -31.100 1.00 44.95 130 A 1 ATOM 953 N N . PRO A 0 131 . -54.362 -22.339 -25.437 1.00 54.89 131 A 1 ATOM 954 C CA . PRO A 0 131 . -54.055 -22.516 -23.997 1.00 54.89 131 A 1 ATOM 955 C C . PRO A 0 131 . -53.003 -23.599 -23.626 1.00 54.89 131 A 1 ATOM 956 C CB . PRO A 0 131 . -55.414 -22.863 -23.374 1.00 54.89 131 A 1 ATOM 957 O O . PRO A 0 131 . -52.670 -24.442 -24.457 1.00 54.89 131 A 1 ATOM 958 C CG . PRO A 0 131 . -56.038 -23.744 -24.449 1.00 54.89 131 A 1 ATOM 959 C CD . PRO A 0 131 . -55.612 -23.031 -25.728 1.00 54.89 131 A 1 ATOM 960 N N . PRO A 0 132 . -52.503 -23.617 -22.365 1.00 43.76 132 A 1 ATOM 961 C CA . PRO A 0 132 . -51.450 -24.532 -21.896 1.00 43.76 132 A 1 ATOM 962 C C . PRO A 0 132 . -51.950 -25.905 -21.396 1.00 43.76 132 A 1 ATOM 963 C CB . PRO A 0 132 . -50.760 -23.760 -20.763 1.00 43.76 132 A 1 ATOM 964 O O . PRO A 0 132 . -53.141 -26.132 -21.195 1.00 43.76 132 A 1 ATOM 965 C CG . PRO A 0 132 . -51.924 -23.012 -20.118 1.00 43.76 132 A 1 ATOM 966 C CD . PRO A 0 132 . -52.779 -22.626 -21.326 1.00 43.76 132 A 1 ATOM 967 N N . SER A 0 133 . -51.012 -26.821 -21.126 1.00 51.90 133 A 1 ATOM 968 C CA . SER A 0 133 . -51.232 -28.111 -20.444 1.00 51.90 133 A 1 ATOM 969 C C . SER A 0 133 . -50.031 -28.475 -19.557 1.00 51.90 133 A 1 ATOM 970 C CB . SER A 0 133 . -51.509 -29.212 -21.471 1.00 51.90 133 A 1 ATOM 971 O O . SER A 0 133 . -48.934 -27.960 -19.763 1.00 51.90 133 A 1 ATOM 972 O OG . SER A 0 133 . -52.787 -28.995 -22.034 1.00 51.90 133 A 1 ATOM 973 N N . GLN A 0 134 . -50.245 -29.317 -18.540 1.00 40.39 134 A 1 ATOM 974 C CA . GLN A 0 134 . -49.250 -29.664 -17.510 1.00 40.39 134 A 1 ATOM 975 C C . GLN A 0 134 . -48.532 -30.990 -17.814 1.00 40.39 134 A 1 ATOM 976 C CB . GLN A 0 134 . -49.949 -29.837 -16.144 1.00 40.39 134 A 1 ATOM 977 O O . GLN A 0 134 . -49.203 -31.941 -18.206 1.00 40.39 134 A 1 ATOM 978 C CG . GLN A 0 134 . -50.805 -28.661 -15.645 1.00 40.39 134 A 1 ATOM 979 C CD . GLN A 0 134 . -51.540 -28.998 -14.344 1.00 40.39 134 A 1 ATOM 980 N NE2 . GLN A 0 134 . -52.506 -28.206 -13.935 1.00 40.39 134 A 1 ATOM 981 O OE1 . GLN A 0 134 . -51.275 -29.970 -13.662 1.00 40.39 134 A 1 ATOM 982 N N . SER A 0 135 . -47.229 -31.090 -17.508 1.00 44.02 135 A 1 ATOM 983 C CA . SER A 0 135 . -46.581 -32.345 -17.065 1.00 44.02 135 A 1 ATOM 984 C C . SER A 0 135 . -45.165 -32.114 -16.490 1.00 44.02 135 A 1 ATOM 985 C CB . SER A 0 135 . -46.511 -33.411 -18.173 1.00 44.02 135 A 1 ATOM 986 O O . SER A 0 135 . -44.195 -31.978 -17.227 1.00 44.02 135 A 1 ATOM 987 O OG . SER A 0 135 . -45.758 -32.955 -19.276 1.00 44.02 135 A 1 ATOM 988 N N . GLU A 0 136 . -45.097 -32.023 -15.164 1.00 42.24 136 A 1 ATOM 989 C CA . GLU A 0 136 . -44.181 -32.735 -14.247 1.00 42.24 136 A 1 ATOM 990 C C . GLU A 0 136 . -42.689 -33.041 -14.593 1.00 42.24 136 A 1 ATOM 991 C CB . GLU A 0 136 . -44.893 -34.032 -13.801 1.00 42.24 136 A 1 ATOM 992 O O . GLU A 0 136 . -42.355 -33.698 -15.573 1.00 42.24 136 A 1 ATOM 993 C CG . GLU A 0 136 . -46.305 -33.773 -13.238 1.00 42.24 136 A 1 ATOM 994 C CD . GLU A 0 136 . -46.983 -35.052 -12.734 1.00 42.24 136 A 1 ATOM 995 O OE1 . GLU A 0 136 . -47.434 -35.033 -11.568 1.00 42.24 136 A 1 ATOM 996 O OE2 . GLU A 0 136 . -47.066 -36.014 -13.529 1.00 42.24 136 A 1 ATOM 997 N N . GLU A 0 137 . -41.844 -32.776 -13.577 1.00 45.39 137 A 1 ATOM 998 C CA . GLU A 0 137 . -40.797 -33.670 -13.014 1.00 45.39 137 A 1 ATOM 999 C C . GLU A 0 137 . -39.267 -33.494 -13.289 1.00 45.39 137 A 1 ATOM 1000 C CB . GLU A 0 137 . -41.229 -35.162 -13.028 1.00 45.39 137 A 1 ATOM 1001 O O . GLU A 0 137 . -38.809 -32.977 -14.299 1.00 45.39 137 A 1 ATOM 1002 C CG . GLU A 0 137 . -41.266 -35.723 -11.598 1.00 45.39 137 A 1 ATOM 1003 C CD . GLU A 0 137 . -41.389 -37.246 -11.506 1.00 45.39 137 A 1 ATOM 1004 O OE1 . GLU A 0 137 . -41.478 -37.730 -10.357 1.00 45.39 137 A 1 ATOM 1005 O OE2 . GLU A 0 137 . -41.100 -37.972 -12.487 1.00 45.39 137 A 1 ATOM 1006 N N . ARG A 0 138 . -38.479 -34.003 -12.313 1.00 44.13 138 A 1 ATOM 1007 C CA . ARG A 0 138 . -37.015 -34.296 -12.275 1.00 44.13 138 A 1 ATOM 1008 C C . ARG A 0 138 . -35.981 -33.158 -12.129 1.00 44.13 138 A 1 ATOM 1009 C CB . ARG A 0 138 . -36.621 -35.362 -13.319 1.00 44.13 138 A 1 ATOM 1010 O O . ARG A 0 138 . -35.047 -33.004 -12.904 1.00 44.13 138 A 1 ATOM 1011 C CG . ARG A 0 138 . -37.457 -36.655 -13.266 1.00 44.13 138 A 1 ATOM 1012 C CD . ARG A 0 138 . -37.444 -37.386 -11.911 1.00 44.13 138 A 1 ATOM 1013 N NE . ARG A 0 138 . -38.500 -38.406 -11.865 1.00 44.13 138 A 1 ATOM 1014 N NH1 . ARG A 0 138 . -38.002 -39.467 -9.885 1.00 44.13 138 A 1 ATOM 1015 N NH2 . ARG A 0 138 . -39.900 -39.924 -10.964 1.00 44.13 138 A 1 ATOM 1016 C CZ . ARG A 0 138 . -38.787 -39.263 -10.906 1.00 44.13 138 A 1 ATOM 1017 N N . SER A 0 139 . -36.056 -32.508 -10.969 1.00 47.13 139 A 1 ATOM 1018 C CA . SER A 0 139 . -34.960 -32.272 -10.001 1.00 47.13 139 A 1 ATOM 1019 C C . SER A 0 139 . -33.490 -32.595 -10.367 1.00 47.13 139 A 1 ATOM 1020 C CB . SER A 0 139 . -35.254 -33.138 -8.761 1.00 47.13 139 A 1 ATOM 1021 O O . SER A 0 139 . -33.115 -33.759 -10.493 1.00 47.13 139 A 1 ATOM 1022 O OG . SER A 0 139 . -36.601 -33.000 -8.349 1.00 47.13 139 A 1 ATOM 1023 N N . SER A 0 140 . -32.605 -31.601 -10.208 1.00 55.99 140 A 1 ATOM 1024 C CA . SER A 0 140 . -31.224 -31.801 -9.718 1.00 55.99 140 A 1 ATOM 1025 C C . SER A 0 140 . -30.781 -30.589 -8.886 1.00 55.99 140 A 1 ATOM 1026 C CB . SER A 0 140 . -30.239 -32.050 -10.869 1.00 55.99 140 A 1 ATOM 1027 O O . SER A 0 140 . -30.723 -29.480 -9.413 1.00 55.99 140 A 1 ATOM 1028 O OG . SER A 0 140 . -30.063 -30.897 -11.668 1.00 55.99 140 A 1 ATOM 1029 N N . GLY A 0 141 . -30.503 -30.762 -7.590 1.00 48.96 141 A 1 ATOM 1030 C CA . GLY A 0 141 . -30.282 -29.636 -6.672 1.00 48.96 141 A 1 ATOM 1031 C C . GLY A 0 141 . -28.990 -29.718 -5.861 1.00 48.96 141 A 1 ATOM 1032 O O . GLY A 0 141 . -28.672 -30.762 -5.300 1.00 48.96 141 A 1 ATOM 1033 N N . PHE A 0 142 . -28.310 -28.579 -5.712 1.00 56.86 142 A 1 ATOM 1034 C CA . PHE A 0 142 . -27.274 -28.359 -4.700 1.00 56.86 142 A 1 ATOM 1035 C C . PHE A 0 142 . -27.688 -27.192 -3.798 1.00 56.86 142 A 1 ATOM 1036 C CB . PHE A 0 142 . -25.909 -28.107 -5.360 1.00 56.86 142 A 1 ATOM 1037 O O . PHE A 0 142 . -27.574 -26.030 -4.176 1.00 56.86 142 A 1 ATOM 1038 C CG . PHE A 0 142 . -25.155 -29.374 -5.710 1.00 56.86 142 A 1 ATOM 1039 C CD1 . PHE A 0 142 . -24.305 -29.969 -4.757 1.00 56.86 142 A 1 ATOM 1040 C CD2 . PHE A 0 142 . -25.299 -29.962 -6.981 1.00 56.86 142 A 1 ATOM 1041 C CE1 . PHE A 0 142 . -23.606 -31.148 -5.071 1.00 56.86 142 A 1 ATOM 1042 C CE2 . PHE A 0 142 . -24.599 -31.141 -7.294 1.00 56.86 142 A 1 ATOM 1043 C CZ . PHE A 0 142 . -23.754 -31.735 -6.340 1.00 56.86 142 A 1 ATOM 1044 N N . ARG A 0 143 . -28.165 -27.497 -2.585 1.00 62.12 143 A 1 ATOM 1045 C CA . ARG A 0 143 . -28.451 -26.500 -1.542 1.00 62.12 143 A 1 ATOM 1046 C C . ARG A 0 143 . -27.752 -26.906 -0.252 1.00 62.12 143 A 1 ATOM 1047 C CB . ARG A 0 143 . -29.972 -26.297 -1.391 1.00 62.12 143 A 1 ATOM 1048 O O . ARG A 0 143 . -28.296 -27.666 0.546 1.00 62.12 143 A 1 ATOM 1049 C CG . ARG A 0 143 . -30.298 -25.096 -0.485 1.00 62.12 143 A 1 ATOM 1050 C CD . ARG A 0 143 . -31.806 -24.800 -0.469 1.00 62.12 143 A 1 ATOM 1051 N NE . ARG A 0 143 . -32.112 -23.558 0.274 1.00 62.12 143 A 1 ATOM 1052 N NH1 . ARG A 0 143 . -34.267 -23.252 -0.481 1.00 62.12 143 A 1 ATOM 1053 N NH2 . ARG A 0 143 . -33.364 -21.754 0.894 1.00 62.12 143 A 1 ATOM 1054 C CZ . ARG A 0 143 . -33.241 -22.866 0.226 1.00 62.12 143 A 1 ATOM 1055 N N . LEU A 0 144 . -26.533 -26.406 -0.062 1.00 65.39 144 A 1 ATOM 1056 C CA . LEU A 0 144 . -25.807 -26.566 1.195 1.00 65.39 144 A 1 ATOM 1057 C C . LEU A 0 144 . -26.580 -25.847 2.311 1.00 65.39 144 A 1 ATOM 1058 C CB . LEU A 0 144 . -24.369 -26.027 1.054 1.00 65.39 144 A 1 ATOM 1059 O O . LEU A 0 144 . -26.919 -24.670 2.177 1.00 65.39 144 A 1 ATOM 1060 C CG . LEU A 0 144 . -23.496 -26.760 0.014 1.00 65.39 144 A 1 ATOM 1061 C CD1 . LEU A 0 144 . -22.130 -26.083 -0.087 1.00 65.39 144 A 1 ATOM 1062 C CD2 . LEU A 0 144 . -23.272 -28.231 0.372 1.00 65.39 144 A 1 ATOM 1063 N N . LYS A 0 145 . -26.870 -26.552 3.409 1.00 68.67 145 A 1 ATOM 1064 C CA . LYS A 0 145 . -27.347 -25.918 4.644 1.00 68.67 145 A 1 ATOM 1065 C C . LYS A 0 145 . -26.153 -25.248 5.341 1.00 68.67 145 A 1 ATOM 1066 C CB . LYS A 0 145 . -28.008 -26.944 5.582 1.00 68.67 145 A 1 ATOM 1067 O O . LYS A 0 145 . -25.108 -25.893 5.439 1.00 68.67 145 A 1 ATOM 1068 C CG . LYS A 0 145 . -29.419 -27.351 5.128 1.00 68.67 145 A 1 ATOM 1069 C CD . LYS A 0 145 . -30.031 -28.366 6.107 1.00 68.67 145 A 1 ATOM 1070 C CE . LYS A 0 145 . -31.495 -28.658 5.756 1.00 68.67 145 A 1 ATOM 1071 N NZ . LYS A 0 145 . -32.098 -29.650 6.684 1.00 68.67 145 A 1 ATOM 1072 N N . PRO A 0 146 . -26.281 -24.009 5.847 1.00 66.25 146 A 1 ATOM 1073 C CA . PRO A 0 146 . -25.263 -23.445 6.724 1.00 66.25 146 A 1 ATOM 1074 C C . PRO A 0 146 . -25.203 -24.260 8.031 1.00 66.25 146 A 1 ATOM 1075 C CB . PRO A 0 146 . -25.686 -21.993 6.961 1.00 66.25 146 A 1 ATOM 1076 O O . PRO A 0 146 . -26.258 -24.645 8.546 1.00 66.25 146 A 1 ATOM 1077 C CG . PRO A 0 146 . -27.209 -22.044 6.832 1.00 66.25 146 A 1 ATOM 1078 C CD . PRO A 0 146 . -27.437 -23.125 5.774 1.00 66.25 146 A 1 ATOM 1079 N N . PRO A 0 147 . -24.010 -24.543 8.581 1.00 71.44 147 A 1 ATOM 1080 C CA . PRO A 0 147 . -23.893 -25.194 9.879 1.00 71.44 147 A 1 ATOM 1081 C C . PRO A 0 147 . -24.312 -24.223 10.989 1.00 71.44 147 A 1 ATOM 1082 C CB . PRO A 0 147 . -22.426 -25.622 9.987 1.00 71.44 147 A 1 ATOM 1083 O O . PRO A 0 147 . -23.726 -23.155 11.153 1.00 71.44 147 A 1 ATOM 1084 C CG . PRO A 0 147 . -21.688 -24.590 9.133 1.00 71.44 147 A 1 ATOM 1085 C CD . PRO A 0 147 . -22.693 -24.255 8.030 1.00 71.44 147 A 1 ATOM 1086 N N . THR A 0 148 . -25.322 -24.597 11.772 1.00 69.30 148 A 1 ATOM 1087 C CA . THR A 0 148 . -25.703 -23.876 12.991 1.00 69.30 148 A 1 ATOM 1088 C C . THR A 0 148 . -24.639 -24.079 14.066 1.00 69.30 148 A 1 ATOM 1089 C CB . THR A 0 148 . -27.060 -24.365 13.521 1.00 69.30 148 A 1 ATOM 1090 O O . THR A 0 148 . -24.417 -25.209 14.504 1.00 69.30 148 A 1 ATOM 1091 C CG2 . THR A 0 148 . -28.215 -23.857 12.661 1.00 69.30 148 A 1 ATOM 1092 O OG1 . THR A 0 148 . -27.101 -25.776 13.506 1.00 69.30 148 A 1 ATOM 1093 N N . LEU A 0 149 . -23.998 -22.995 14.506 1.00 61.45 149 A 1 ATOM 1094 C CA . LEU A 0 149 . -23.042 -23.011 15.612 1.00 61.45 149 A 1 ATOM 1095 C C . LEU A 0 149 . -23.789 -23.230 16.940 1.00 61.45 149 A 1 ATOM 1096 C CB . LEU A 0 149 . -22.256 -21.684 15.601 1.00 61.45 149 A 1 ATOM 1097 O O . LEU A 0 149 . -24.344 -22.290 17.503 1.00 61.45 149 A 1 ATOM 1098 C CG . LEU A 0 149 . -21.082 -21.685 16.604 1.00 61.45 149 A 1 ATOM 1099 C CD1 . LEU A 0 149 . -19.766 -22.006 15.893 1.00 61.45 149 A 1 ATOM 1100 C CD2 . LEU A 0 149 . -20.943 -20.329 17.291 1.00 61.45 149 A 1 ATOM 1101 N N . ILE A 0 150 . -23.818 -24.469 17.432 1.00 64.30 150 A 1 ATOM 1102 C CA . ILE A 0 150 . -24.388 -24.789 18.747 1.00 64.30 150 A 1 ATOM 1103 C C . ILE A 0 150 . -23.314 -24.562 19.817 1.00 64.30 150 A 1 ATOM 1104 C CB . ILE A 0 150 . -25.007 -26.205 18.790 1.00 64.30 150 A 1 ATOM 1105 O O . ILE A 0 150 . -22.189 -25.045 19.703 1.00 64.30 150 A 1 ATOM 1106 C CG1 . ILE A 0 150 . -26.069 -26.363 17.672 1.00 64.30 150 A 1 ATOM 1107 C CG2 . ILE A 0 150 . -25.638 -26.461 20.173 1.00 64.30 150 A 1 ATOM 1108 C CD1 . ILE A 0 150 . -26.727 -27.746 17.600 1.00 64.30 150 A 1 ATOM 1109 N N . HIS A 0 151 . -23.669 -23.798 20.846 1.00 60.49 151 A 1 ATOM 1110 C CA . HIS A 0 151 . -22.791 -23.407 21.942 1.00 60.49 151 A 1 ATOM 1111 C C . HIS A 0 151 . -22.742 -24.492 23.035 1.00 60.49 151 A 1 ATOM 1112 C CB . HIS A 0 151 . -23.331 -22.066 22.470 1.00 60.49 151 A 1 ATOM 1113 O O . HIS A 0 151 . -23.792 -24.896 23.532 1.00 60.49 151 A 1 ATOM 1114 C CG . HIS A 0 151 . -22.535 -21.430 23.579 1.00 60.49 151 A 1 ATOM 1115 C CD2 . HIS A 0 151 . -22.635 -21.711 24.915 1.00 60.49 151 A 1 ATOM 1116 N ND1 . HIS A 0 151 . -21.670 -20.365 23.452 1.00 60.49 151 A 1 ATOM 1117 C CE1 . HIS A 0 151 . -21.253 -20.019 24.682 1.00 60.49 151 A 1 ATOM 1118 N NE2 . HIS A 0 151 . -21.803 -20.824 25.603 1.00 60.49 151 A 1 ATOM 1119 N N . GLY A 0 152 . -21.539 -24.900 23.461 1.00 50.09 152 A 1 ATOM 1120 C CA . GLY A 0 152 . -21.324 -25.589 24.743 1.00 50.09 152 A 1 ATOM 1121 C C . GLY A 0 152 . -20.561 -26.925 24.717 1.00 50.09 152 A 1 ATOM 1122 O O . GLY A 0 152 . -20.752 -27.762 23.843 1.00 50.09 152 A 1 ATOM 1123 N N . GLN A 0 153 . -19.756 -27.117 25.770 1.00 45.54 153 A 1 ATOM 1124 C CA . GLN A 0 153 . -19.286 -28.392 26.340 1.00 45.54 153 A 1 ATOM 1125 C C . GLN A 0 153 . -18.487 -29.371 25.439 1.00 45.54 153 A 1 ATOM 1126 C CB . GLN A 0 153 . -20.482 -29.086 27.031 1.00 45.54 153 A 1 ATOM 1127 O O . GLN A 0 153 . -19.041 -30.244 24.775 1.00 45.54 153 A 1 ATOM 1128 C CG . GLN A 0 153 . -20.118 -29.744 28.376 1.00 45.54 153 A 1 ATOM 1129 C CD . GLN A 0 153 . -20.329 -28.842 29.594 1.00 45.54 153 A 1 ATOM 1130 N NE2 . GLN A 0 153 . -19.967 -29.288 30.776 1.00 45.54 153 A 1 ATOM 1131 O OE1 . GLN A 0 153 . -20.828 -27.734 29.528 1.00 45.54 153 A 1 ATOM 1132 N N . ALA A 0 154 . -17.153 -29.346 25.549 1.00 43.00 154 A 1 ATOM 1133 C CA . ALA A 0 154 . -16.295 -30.450 25.100 1.00 43.00 154 A 1 ATOM 1134 C C . ALA A 0 154 . -16.052 -31.465 26.245 1.00 43.00 154 A 1 ATOM 1135 C CB . ALA A 0 154 . -14.974 -29.876 24.571 1.00 43.00 154 A 1 ATOM 1136 O O . ALA A 0 154 . -15.612 -31.051 27.321 1.00 43.00 154 A 1 ATOM 1137 N N . PRO A 0 155 . -16.292 -32.778 26.054 1.00 61.33 155 A 1 ATOM 1138 C CA . PRO A 0 155 . -15.847 -33.816 26.984 1.00 61.33 155 A 1 ATOM 1139 C C . PRO A 0 155 . -14.371 -34.184 26.744 1.00 61.33 155 A 1 ATOM 1140 C CB . PRO A 0 155 . -16.792 -34.994 26.739 1.00 61.33 155 A 1 ATOM 1141 O O . PRO A 0 155 . -13.869 -34.085 25.625 1.00 61.33 155 A 1 ATOM 1142 C CG . PRO A 0 155 . -17.090 -34.883 25.243 1.00 61.33 155 A 1 ATOM 1143 C CD . PRO A 0 155 . -17.052 -33.377 24.965 1.00 61.33 155 A 1 ATOM 1144 N N . SER A 0 156 . -13.678 -34.632 27.794 1.00 46.60 156 A 1 ATOM 1145 C CA . SER A 0 156 . -12.255 -35.008 27.760 1.00 46.60 156 A 1 ATOM 1146 C C . SER A 0 156 . -12.036 -36.494 28.092 1.00 46.60 156 A 1 ATOM 1147 C CB . SER A 0 156 . -11.473 -34.088 28.709 1.00 46.60 156 A 1 ATOM 1148 O O . SER A 0 156 . -12.945 -37.158 28.587 1.00 46.60 156 A 1 ATOM 1149 O OG . SER A 0 156 . -10.074 -34.231 28.527 1.00 46.60 156 A 1 ATOM 1150 N N . ALA A 0 157 . -10.799 -36.961 27.879 1.00 48.45 157 A 1 ATOM 1151 C CA . ALA A 0 157 . -10.264 -38.317 28.081 1.00 48.45 157 A 1 ATOM 1152 C C . ALA A 0 157 . -10.733 -39.416 27.096 1.00 48.45 157 A 1 ATOM 1153 C CB . ALA A 0 157 . -10.409 -38.731 29.554 1.00 48.45 157 A 1 ATOM 1154 O O . ALA A 0 157 . -11.879 -39.448 26.660 1.00 48.45 157 A 1 ATOM 1155 N N . GLY A 0 158 . -9.822 -40.351 26.769 1.00 45.74 158 A 1 ATOM 1156 C CA . GLY A 0 158 . -10.140 -41.543 25.960 1.00 45.74 158 A 1 ATOM 1157 C C . GLY A 0 158 . -9.066 -42.035 24.977 1.00 45.74 158 A 1 ATOM 1158 O O . GLY A 0 158 . -9.408 -42.363 23.845 1.00 45.74 158 A 1 ATOM 1159 N N . LEU A 0 159 . -7.782 -42.101 25.358 1.00 46.64 159 A 1 ATOM 1160 C CA . LEU A 0 159 . -6.731 -42.666 24.493 1.00 46.64 159 A 1 ATOM 1161 C C . LEU A 0 159 . -6.557 -44.183 24.718 1.00 46.64 159 A 1 ATOM 1162 C CB . LEU A 0 159 . -5.396 -41.928 24.740 1.00 46.64 159 A 1 ATOM 1163 O O . LEU A 0 159 . -6.280 -44.596 25.844 1.00 46.64 159 A 1 ATOM 1164 C CG . LEU A 0 159 . -4.388 -42.122 23.586 1.00 46.64 159 A 1 ATOM 1165 C CD1 . LEU A 0 159 . -4.595 -41.055 22.510 1.00 46.64 159 A 1 ATOM 1166 C CD2 . LEU A 0 159 . -2.944 -42.026 24.078 1.00 46.64 159 A 1 ATOM 1167 N N . PRO A 0 160 . -6.609 -45.001 23.653 1.00 49.11 160 A 1 ATOM 1168 C CA . PRO A 0 160 . -5.797 -46.217 23.588 1.00 49.11 160 A 1 ATOM 1169 C C . PRO A 0 160 . -4.991 -46.320 22.278 1.00 49.11 160 A 1 ATOM 1170 C CB . PRO A 0 160 . -6.796 -47.359 23.752 1.00 49.11 160 A 1 ATOM 1171 O O . PRO A 0 160 . -5.410 -45.863 21.217 1.00 49.11 160 A 1 ATOM 1172 C CG . PRO A 0 160 . -8.034 -46.832 23.023 1.00 49.11 160 A 1 ATOM 1173 C CD . PRO A 0 160 . -7.905 -45.302 23.055 1.00 49.11 160 A 1 ATOM 1174 N N . SER A 0 161 . -3.812 -46.942 22.349 1.00 43.76 161 A 1 ATOM 1175 C CA . SER A 0 161 . -2.864 -47.050 21.229 1.00 43.76 161 A 1 ATOM 1176 C C . SER A 0 161 . -3.010 -48.363 20.453 1.00 43.76 161 A 1 ATOM 1177 C CB . SER A 0 161 . -1.438 -46.939 21.783 1.00 43.76 161 A 1 ATOM 1178 O O . SER A 0 161 . -2.835 -49.429 21.042 1.00 43.76 161 A 1 ATOM 1179 O OG . SER A 0 161 . -0.470 -47.072 20.759 1.00 43.76 161 A 1 ATOM 1180 N N . GLN A 0 162 . -3.217 -48.293 19.130 1.00 47.47 162 A 1 ATOM 1181 C CA . GLN A 0 162 . -2.835 -49.355 18.185 1.00 47.47 162 A 1 ATOM 1182 C C . GLN A 0 162 . -2.373 -48.797 16.821 1.00 47.47 162 A 1 ATOM 1183 C CB . GLN A 0 162 . -3.943 -50.414 17.983 1.00 47.47 162 A 1 ATOM 1184 O O . GLN A 0 162 . -2.930 -47.849 16.274 1.00 47.47 162 A 1 ATOM 1185 C CG . GLN A 0 162 . -3.961 -51.485 19.092 1.00 47.47 162 A 1 ATOM 1186 C CD . GLN A 0 162 . -4.728 -52.756 18.737 1.00 47.47 162 A 1 ATOM 1187 N NE2 . GLN A 0 162 . -4.659 -53.774 19.567 1.00 47.47 162 A 1 ATOM 1188 O OE1 . GLN A 0 162 . -5.396 -52.879 17.727 1.00 47.47 162 A 1 ATOM 1189 N N . LYS A 0 163 . -1.334 -49.441 16.276 1.00 42.11 163 A 1 ATOM 1190 C CA . LYS A 0 163 . -0.850 -49.389 14.878 1.00 42.11 163 A 1 ATOM 1191 C C . LYS A 0 163 . -1.719 -50.302 13.975 1.00 42.11 163 A 1 ATOM 1192 C CB . LYS A 0 163 . 0.599 -49.934 14.916 1.00 42.11 163 A 1 ATOM 1193 O O . LYS A 0 163 . -2.430 -51.135 14.530 1.00 42.11 163 A 1 ATOM 1194 C CG . LYS A 0 163 . 1.691 -48.891 15.200 1.00 42.11 163 A 1 ATOM 1195 C CD . LYS A 0 163 . 3.074 -49.571 15.183 1.00 42.11 163 A 1 ATOM 1196 C CE . LYS A 0 163 . 4.206 -48.563 15.428 1.00 42.11 163 A 1 ATOM 1197 N NZ . LYS A 0 163 . 5.545 -49.211 15.408 1.00 42.11 163 A 1 ATOM 1198 N N . PRO A 0 164 . -1.531 -50.353 12.633 1.00 43.90 164 A 1 ATOM 1199 C CA . PRO A 0 164 . -0.979 -49.352 11.700 1.00 43.90 164 A 1 ATOM 1200 C C . PRO A 0 164 . -1.797 -49.194 10.387 1.00 43.90 164 A 1 ATOM 1201 C CB . PRO A 0 164 . 0.368 -49.956 11.283 1.00 43.90 164 A 1 ATOM 1202 O O . PRO A 0 164 . -2.461 -50.129 9.946 1.00 43.90 164 A 1 ATOM 1203 C CG . PRO A 0 164 . 0.086 -51.469 11.267 1.00 43.90 164 A 1 ATOM 1204 C CD . PRO A 0 164 . -1.197 -51.666 12.086 1.00 43.90 164 A 1 ATOM 1205 N N . LYS A 0 165 . -1.582 -48.096 9.642 1.00 45.35 165 A 1 ATOM 1206 C CA . LYS A 0 165 . -1.340 -48.156 8.179 1.00 45.35 165 A 1 ATOM 1207 C C . LYS A 0 165 . -0.856 -46.816 7.626 1.00 45.35 165 A 1 ATOM 1208 C CB . LYS A 0 165 . -2.581 -48.622 7.379 1.00 45.35 165 A 1 ATOM 1209 O O . LYS A 0 165 . -1.523 -45.801 7.783 1.00 45.35 165 A 1 ATOM 1210 C CG . LYS A 0 165 . -2.275 -49.956 6.676 1.00 45.35 165 A 1 ATOM 1211 C CD . LYS A 0 165 . -3.489 -50.489 5.911 1.00 45.35 165 A 1 ATOM 1212 C CE . LYS A 0 165 . -3.130 -51.821 5.244 1.00 45.35 165 A 1 ATOM 1213 N NZ . LYS A 0 165 . -4.259 -52.334 4.433 1.00 45.35 165 A 1 ATOM 1214 N N . GLU A 0 166 . 0.279 -46.833 6.938 1.00 41.23 166 A 1 ATOM 1215 C CA . GLU A 0 166 . 0.824 -45.670 6.238 1.00 41.23 166 A 1 ATOM 1216 C C . GLU A 0 166 . 0.542 -45.806 4.737 1.00 41.23 166 A 1 ATOM 1217 C CB . GLU A 0 166 . 2.320 -45.553 6.563 1.00 41.23 166 A 1 ATOM 1218 O O . GLU A 0 166 . 1.150 -46.630 4.056 1.00 41.23 166 A 1 ATOM 1219 C CG . GLU A 0 166 . 2.933 -44.260 6.006 1.00 41.23 166 A 1 ATOM 1220 C CD . GLU A 0 166 . 4.419 -44.104 6.365 1.00 41.23 166 A 1 ATOM 1221 O OE1 . GLU A 0 166 . 5.082 -43.315 5.657 1.00 41.23 166 A 1 ATOM 1222 O OE2 . GLU A 0 166 . 4.862 -44.748 7.344 1.00 41.23 166 A 1 ATOM 1223 N N . GLN A 0 167 . -0.408 -45.024 4.214 1.00 51.84 167 A 1 ATOM 1224 C CA . GLN A 0 167 . -0.639 -44.903 2.773 1.00 51.84 167 A 1 ATOM 1225 C C . GLN A 0 167 . -0.882 -43.442 2.376 1.00 51.84 167 A 1 ATOM 1226 C CB . GLN A 0 167 . -1.777 -45.826 2.281 1.00 51.84 167 A 1 ATOM 1227 O O . GLN A 0 167 . -1.918 -42.857 2.675 1.00 51.84 167 A 1 ATOM 1228 C CG . GLN A 0 167 . -1.313 -47.286 2.136 1.00 51.84 167 A 1 ATOM 1229 C CD . GLN A 0 167 . -2.361 -48.201 1.506 1.00 51.84 167 A 1 ATOM 1230 N NE2 . GLN A 0 167 . -2.324 -48.419 0.209 1.00 51.84 167 A 1 ATOM 1231 O OE1 . GLN A 0 167 . -3.217 -48.764 2.175 1.00 51.84 167 A 1 ATOM 1232 N N . GLN A 0 168 . 0.089 -42.899 1.640 1.00 47.74 168 A 1 ATOM 1233 C CA . GLN A 0 168 . -0.100 -41.921 0.563 1.00 47.74 168 A 1 ATOM 1234 C C . GLN A 0 168 . -0.966 -40.683 0.881 1.00 47.74 168 A 1 ATOM 1235 C CB . GLN A 0 168 . -0.585 -42.670 -0.695 1.00 47.74 168 A 1 ATOM 1236 O O . GLN A 0 168 . -2.073 -40.525 0.368 1.00 47.74 168 A 1 ATOM 1237 C CG . GLN A 0 168 . 0.431 -43.708 -1.207 1.00 47.74 168 A 1 ATOM 1238 C CD . GLN A 0 168 . -0.114 -44.534 -2.368 1.00 47.74 168 A 1 ATOM 1239 N NE2 . GLN A 0 168 . 0.670 -44.792 -3.392 1.00 47.74 168 A 1 ATOM 1240 O OE1 . GLN A 0 168 . -1.239 -44.998 -2.363 1.00 47.74 168 A 1 ATOM 1241 N N . ARG A 0 169 . -0.379 -39.700 1.577 1.00 48.86 169 A 1 ATOM 1242 C CA . ARG A 0 169 . -0.672 -38.282 1.293 1.00 48.86 169 A 1 ATOM 1243 C C . ARG A 0 169 . 0.532 -37.659 0.591 1.00 48.86 169 A 1 ATOM 1244 C CB . ARG A 0 169 . -1.123 -37.515 2.546 1.00 48.86 169 A 1 ATOM 1245 O O . ARG A 0 169 . 1.657 -37.745 1.072 1.00 48.86 169 A 1 ATOM 1246 C CG . ARG A 0 169 . -2.539 -37.954 2.963 1.00 48.86 169 A 1 ATOM 1247 C CD . ARG A 0 169 . -3.115 -37.131 4.125 1.00 48.86 169 A 1 ATOM 1248 N NE . ARG A 0 169 . -3.476 -35.751 3.729 1.00 48.86 169 A 1 ATOM 1249 N NH1 . ARG A 0 169 . -4.486 -35.135 5.699 1.00 48.86 169 A 1 ATOM 1250 N NH2 . ARG A 0 169 . -4.392 -33.679 4.017 1.00 48.86 169 A 1 ATOM 1251 C CZ . ARG A 0 169 . -4.113 -34.866 4.479 1.00 48.86 169 A 1 ATOM 1252 N N . SER A 0 170 . 0.292 -37.082 -0.581 1.00 50.85 170 A 1 ATOM 1253 C CA . SER A 0 170 . 1.324 -36.569 -1.482 1.00 50.85 170 A 1 ATOM 1254 C C . SER A 0 170 . 2.013 -35.322 -0.920 1.00 50.85 170 A 1 ATOM 1255 C CB . SER A 0 170 . 0.681 -36.248 -2.837 1.00 50.85 170 A 1 ATOM 1256 O O . SER A 0 170 . 1.402 -34.254 -0.852 1.00 50.85 170 A 1 ATOM 1257 O OG . SER A 0 170 . -0.451 -35.421 -2.640 1.00 50.85 170 A 1 ATOM 1258 N N . VAL A 0 171 . 3.300 -35.433 -0.588 1.00 54.53 171 A 1 ATOM 1259 C CA . VAL A 0 171 . 4.159 -34.267 -0.339 1.00 54.53 171 A 1 ATOM 1260 C C . VAL A 0 171 . 4.546 -33.656 -1.685 1.00 54.53 171 A 1 ATOM 1261 C CB . VAL A 0 171 . 5.407 -34.639 0.489 1.00 54.53 171 A 1 ATOM 1262 O O . VAL A 0 171 . 5.335 -34.237 -2.431 1.00 54.53 171 A 1 ATOM 1263 C CG1 . VAL A 0 171 . 6.304 -33.417 0.736 1.00 54.53 171 A 1 ATOM 1264 C CG2 . VAL A 0 171 . 5.008 -35.210 1.856 1.00 54.53 171 A 1 ATOM 1265 N N . LEU A 0 172 . 3.993 -32.482 -1.996 1.00 54.58 172 A 1 ATOM 1266 C CA . LEU A 0 172 . 4.384 -31.694 -3.164 1.00 54.58 172 A 1 ATOM 1267 C C . LEU A 0 172 . 5.796 -31.130 -2.948 1.00 54.58 172 A 1 ATOM 1268 C CB . LEU A 0 172 . 3.354 -30.570 -3.406 1.00 54.58 172 A 1 ATOM 1269 O O . LEU A 0 172 . 5.974 -30.127 -2.261 1.00 54.58 172 A 1 ATOM 1270 C CG . LEU A 0 172 . 1.971 -31.045 -3.888 1.00 54.58 172 A 1 ATOM 1271 C CD1 . LEU A 0 172 . 0.994 -29.869 -3.890 1.00 54.58 172 A 1 ATOM 1272 C CD2 . LEU A 0 172 . 2.017 -31.622 -5.305 1.00 54.58 172 A 1 ATOM 1273 N N . ARG A 0 173 . 6.807 -31.785 -3.527 1.00 66.10 173 A 1 ATOM 1274 C CA . ARG A 0 173 . 8.160 -31.222 -3.639 1.00 66.10 173 A 1 ATOM 1275 C C . ARG A 0 173 . 8.227 -30.268 -4.843 1.00 66.10 173 A 1 ATOM 1276 C CB . ARG A 0 173 . 9.219 -32.329 -3.758 1.00 66.10 173 A 1 ATOM 1277 O O . ARG A 0 173 . 7.636 -30.591 -5.875 1.00 66.10 173 A 1 ATOM 1278 C CG . ARG A 0 173 . 9.408 -33.098 -2.441 1.00 66.10 173 A 1 ATOM 1279 C CD . ARG A 0 173 . 10.595 -34.066 -2.556 1.00 66.10 173 A 1 ATOM 1280 N NE . ARG A 0 173 . 10.928 -34.693 -1.260 1.00 66.10 173 A 1 ATOM 1281 N NH1 . ARG A 0 173 . 9.687 -36.621 -1.459 1.00 66.10 173 A 1 ATOM 1282 N NH2 . ARG A 0 173 . 10.965 -36.313 0.341 1.00 66.10 173 A 1 ATOM 1283 C CZ . ARG A 0 173 . 10.525 -35.867 -0.803 1.00 66.10 173 A 1 ATOM 1284 N N . PRO A 0 174 . 8.950 -29.135 -4.755 1.00 63.37 174 A 1 ATOM 1285 C CA . PRO A 0 174 . 9.247 -28.304 -5.919 1.00 63.37 174 A 1 ATOM 1286 C C . PRO A 0 174 . 9.959 -29.105 -7.015 1.00 63.37 174 A 1 ATOM 1287 C CB . PRO A 0 174 . 10.125 -27.156 -5.406 1.00 63.37 174 A 1 ATOM 1288 O O . PRO A 0 174 . 10.786 -29.970 -6.721 1.00 63.37 174 A 1 ATOM 1289 C CG . PRO A 0 174 . 9.774 -27.076 -3.922 1.00 63.37 174 A 1 ATOM 1290 C CD . PRO A 0 174 . 9.518 -28.537 -3.557 1.00 63.37 174 A 1 ATOM 1291 N N . ALA A 0 175 . 9.658 -28.806 -8.278 1.00 58.03 175 A 1 ATOM 1292 C CA . ALA A 0 175 . 10.354 -29.412 -9.405 1.00 58.03 175 A 1 ATOM 1293 C C . ALA A 0 175 . 11.788 -28.867 -9.501 1.00 58.03 175 A 1 ATOM 1294 C CB . ALA A 0 175 . 9.555 -29.158 -10.689 1.00 58.03 175 A 1 ATOM 1295 O O . ALA A 0 175 . 11.993 -27.654 -9.573 1.00 58.03 175 A 1 ATOM 1296 N N . VAL A 0 176 . 12.777 -29.761 -9.543 1.00 58.57 176 A 1 ATOM 1297 C CA . VAL A 0 176 . 14.150 -29.392 -9.908 1.00 58.57 176 A 1 ATOM 1298 C C . VAL A 0 176 . 14.167 -29.068 -11.400 1.00 58.57 176 A 1 ATOM 1299 C CB . VAL A 0 176 . 15.153 -30.508 -9.550 1.00 58.57 176 A 1 ATOM 1300 O O . VAL A 0 176 . 13.882 -29.930 -12.231 1.00 58.57 176 A 1 ATOM 1301 C CG1 . VAL A 0 176 . 16.571 -30.196 -10.048 1.00 58.57 176 A 1 ATOM 1302 C CG2 . VAL A 0 176 . 15.224 -30.695 -8.028 1.00 58.57 176 A 1 ATOM 1303 N N . LEU A 0 177 . 14.502 -27.822 -11.739 1.00 51.47 177 A 1 ATOM 1304 C CA . LEU A 0 177 . 14.710 -27.375 -13.116 1.00 51.47 177 A 1 ATOM 1305 C C . LEU A 0 177 . 15.996 -27.998 -13.676 1.00 51.47 177 A 1 ATOM 1306 C CB . LEU A 0 177 . 14.710 -25.831 -13.156 1.00 51.47 177 A 1 ATOM 1307 O O . LEU A 0 177 . 17.080 -27.428 -13.584 1.00 51.47 177 A 1 ATOM 1308 C CG . LEU A 0 177 . 13.312 -25.252 -13.440 1.00 51.47 177 A 1 ATOM 1309 C CD1 . LEU A 0 177 . 13.208 -23.812 -12.941 1.00 51.47 177 A 1 ATOM 1310 C CD2 . LEU A 0 177 . 13.018 -25.255 -14.944 1.00 51.47 177 A 1 ATOM 1311 N N . GLN A 0 178 . 15.869 -29.195 -14.246 1.00 49.17 178 A 1 ATOM 1312 C CA . GLN A 0 178 . 16.948 -29.848 -14.978 1.00 49.17 178 A 1 ATOM 1313 C C . GLN A 0 178 . 17.220 -29.088 -16.285 1.00 49.17 178 A 1 ATOM 1314 C CB . GLN A 0 178 . 16.577 -31.321 -15.211 1.00 49.17 178 A 1 ATOM 1315 O O . GLN A 0 178 . 16.330 -28.939 -17.123 1.00 49.17 178 A 1 ATOM 1316 C CG . GLN A 0 178 . 17.724 -32.119 -15.849 1.00 49.17 178 A 1 ATOM 1317 C CD . GLN A 0 178 . 17.427 -33.614 -15.964 1.00 49.17 178 A 1 ATOM 1318 N NE2 . GLN A 0 178 . 18.375 -34.405 -16.416 1.00 49.17 178 A 1 ATOM 1319 O OE1 . GLN A 0 178 . 16.359 -34.111 -15.652 1.00 49.17 178 A 1 ATOM 1320 N N . ALA A 0 179 . 18.453 -28.609 -16.461 1.00 51.99 179 A 1 ATOM 1321 C CA . ALA A 0 179 . 18.858 -27.904 -17.674 1.00 51.99 179 A 1 ATOM 1322 C C . ALA A 0 179 . 18.800 -28.828 -18.915 1.00 51.99 179 A 1 ATOM 1323 C CB . ALA A 0 179 . 20.259 -27.318 -17.466 1.00 51.99 179 A 1 ATOM 1324 O O . ALA A 0 179 . 19.150 -30.011 -18.806 1.00 51.99 179 A 1 ATOM 1325 N N . PRO A 0 180 . 18.399 -28.324 -20.101 1.00 53.94 180 A 1 ATOM 1326 C CA . PRO A 0 180 . 18.403 -29.113 -21.330 1.00 53.94 180 A 1 ATOM 1327 C C . PRO A 0 180 . 19.811 -29.595 -21.704 1.00 53.94 180 A 1 ATOM 1328 C CB . PRO A 0 180 . 17.809 -28.212 -22.419 1.00 53.94 180 A 1 ATOM 1329 O O . PRO A 0 180 . 20.762 -28.817 -21.727 1.00 53.94 180 A 1 ATOM 1330 C CG . PRO A 0 180 . 16.986 -27.194 -21.633 1.00 53.94 180 A 1 ATOM 1331 C CD . PRO A 0 180 . 17.799 -27.021 -20.353 1.00 53.94 180 A 1 ATOM 1332 N N . GLN A 0 181 . 19.934 -30.879 -22.044 1.00 52.61 181 A 1 ATOM 1333 C CA . GLN A 0 181 . 21.179 -31.464 -22.553 1.00 52.61 181 A 1 ATOM 1334 C C . GLN A 0 181 . 21.542 -30.871 -23.932 1.00 52.61 181 A 1 ATOM 1335 C CB . GLN A 0 181 . 21.011 -32.989 -22.661 1.00 52.61 181 A 1 ATOM 1336 O O . GLN A 0 181 . 20.677 -30.849 -24.817 1.00 52.61 181 A 1 ATOM 1337 C CG . GLN A 0 181 . 21.055 -33.698 -21.297 1.00 52.61 181 A 1 ATOM 1338 C CD . GLN A 0 181 . 22.476 -33.844 -20.758 1.00 52.61 181 A 1 ATOM 1339 N NE2 . GLN A 0 181 . 22.728 -33.533 -19.507 1.00 52.61 181 A 1 ATOM 1340 O OE1 . GLN A 0 181 . 23.389 -34.244 -21.455 1.00 52.61 181 A 1 ATOM 1341 N N . PRO A 0 182 . 22.796 -30.435 -24.164 1.00 50.15 182 A 1 ATOM 1342 C CA . PRO A 0 182 . 23.218 -29.895 -25.452 1.00 50.15 182 A 1 ATOM 1343 C C . PRO A 0 182 . 23.347 -31.014 -26.496 1.00 50.15 182 A 1 ATOM 1344 C CB . PRO A 0 182 . 24.546 -29.181 -25.175 1.00 50.15 182 A 1 ATOM 1345 O O . PRO A 0 182 . 24.291 -31.802 -26.484 1.00 50.15 182 A 1 ATOM 1346 C CG . PRO A 0 182 . 25.134 -29.961 -24.000 1.00 50.15 182 A 1 ATOM 1347 C CD . PRO A 0 182 . 23.896 -30.383 -23.207 1.00 50.15 182 A 1 ATOM 1348 N N . LYS A 0 183 . 22.400 -31.080 -27.438 1.00 50.17 183 A 1 ATOM 1349 C CA . LYS A 0 183 . 22.494 -31.974 -28.601 1.00 50.17 183 A 1 ATOM 1350 C C . LYS A 0 183 . 23.384 -31.355 -29.679 1.00 50.17 183 A 1 ATOM 1351 C CB . LYS A 0 183 . 21.101 -32.304 -29.158 1.00 50.17 183 A 1 ATOM 1352 O O . LYS A 0 183 . 22.906 -30.579 -30.501 1.00 50.17 183 A 1 ATOM 1353 C CG . LYS A 0 183 . 20.331 -33.281 -28.262 1.00 50.17 183 A 1 ATOM 1354 C CD . LYS A 0 183 . 18.999 -33.652 -28.925 1.00 50.17 183 A 1 ATOM 1355 C CE . LYS A 0 183 . 18.265 -34.698 -28.083 1.00 50.17 183 A 1 ATOM 1356 N NZ . LYS A 0 183 . 16.975 -35.080 -28.708 1.00 50.17 183 A 1 ATOM 1357 N N . ALA A 0 184 . 24.657 -31.733 -29.701 1.00 39.21 184 A 1 ATOM 1358 C CA . ALA A 0 184 . 25.519 -31.500 -30.856 1.00 39.21 184 A 1 ATOM 1359 C C . ALA A 0 184 . 25.159 -32.482 -31.986 1.00 39.21 184 A 1 ATOM 1360 C CB . ALA A 0 184 . 26.981 -31.641 -30.417 1.00 39.21 184 A 1 ATOM 1361 O O . ALA A 0 184 . 25.156 -33.692 -31.762 1.00 39.21 184 A 1 ATOM 1362 N N . LEU A 0 185 . 24.864 -31.978 -33.191 1.00 44.95 185 A 1 ATOM 1363 C CA . LEU A 0 185 . 24.751 -32.801 -34.401 1.00 44.95 185 A 1 ATOM 1364 C C . LEU A 0 185 . 24.970 -31.971 -35.682 1.00 44.95 185 A 1 ATOM 1365 C CB . LEU A 0 185 . 23.411 -33.582 -34.398 1.00 44.95 185 A 1 ATOM 1366 O O . LEU A 0 185 . 24.096 -31.242 -36.135 1.00 44.95 185 A 1 ATOM 1367 C CG . LEU A 0 185 . 23.632 -35.110 -34.378 1.00 44.95 185 A 1 ATOM 1368 C CD1 . LEU A 0 185 . 22.357 -35.836 -33.952 1.00 44.95 185 A 1 ATOM 1369 C CD2 . LEU A 0 185 . 24.049 -35.636 -35.753 1.00 44.95 185 A 1 ATOM 1370 N N . SER A 0 186 . 26.175 -32.118 -36.233 1.00 41.34 186 A 1 ATOM 1371 C CA . SER A 0 186 . 26.549 -32.046 -37.655 1.00 41.34 186 A 1 ATOM 1372 C C . SER A 0 186 . 25.906 -30.991 -38.573 1.00 41.34 186 A 1 ATOM 1373 C CB . SER A 0 186 . 26.407 -33.442 -38.263 1.00 41.34 186 A 1 ATOM 1374 O O . SER A 0 186 . 24.942 -31.252 -39.285 1.00 41.34 186 A 1 ATOM 1375 O OG . SER A 0 186 . 27.127 -34.367 -37.462 1.00 41.34 186 A 1 ATOM 1376 N N . GLN A 0 187 . 26.584 -29.843 -38.658 1.00 40.17 187 A 1 ATOM 1377 C CA . GLN A 0 187 . 27.072 -29.228 -39.906 1.00 40.17 187 A 1 ATOM 1378 C C . GLN A 0 187 . 26.422 -29.675 -41.240 1.00 40.17 187 A 1 ATOM 1379 C CB . GLN A 0 187 . 28.592 -29.498 -39.941 1.00 40.17 187 A 1 ATOM 1380 O O . GLN A 0 187 . 26.698 -30.756 -41.755 1.00 40.17 187 A 1 ATOM 1381 C CG . GLN A 0 187 . 29.356 -28.813 -41.085 1.00 40.17 187 A 1 ATOM 1382 C CD . GLN A 0 187 . 30.822 -29.242 -41.091 1.00 40.17 187 A 1 ATOM 1383 N NE2 . GLN A 0 187 . 31.690 -28.585 -40.353 1.00 40.17 187 A 1 ATOM 1384 O OE1 . GLN A 0 187 . 31.210 -30.196 -41.738 1.00 40.17 187 A 1 ATOM 1385 N N . THR A 0 188 . 25.707 -28.758 -41.895 1.00 37.80 188 A 1 ATOM 1386 C CA . THR A 0 188 . 25.622 -28.634 -43.366 1.00 37.80 188 A 1 ATOM 1387 C C . THR A 0 188 . 25.319 -27.171 -43.697 1.00 37.80 188 A 1 ATOM 1388 C CB . THR A 0 188 . 24.565 -29.570 -43.980 1.00 37.80 188 A 1 ATOM 1389 O O . THR A 0 188 . 24.513 -26.543 -43.016 1.00 37.80 188 A 1 ATOM 1390 C CG2 . THR A 0 188 . 24.306 -29.318 -45.469 1.00 37.80 188 A 1 ATOM 1391 O OG1 . THR A 0 188 . 25.027 -30.896 -43.910 1.00 37.80 188 A 1 ATOM 1392 N N . VAL A 0 189 . 25.981 -26.617 -44.716 1.00 38.53 189 A 1 ATOM 1393 C CA . VAL A 0 189 . 25.855 -25.212 -45.146 1.00 38.53 189 A 1 ATOM 1394 C C . VAL A 0 189 . 25.371 -25.183 -46.598 1.00 38.53 189 A 1 ATOM 1395 C CB . VAL A 0 189 . 27.202 -24.466 -44.983 1.00 38.53 189 A 1 ATOM 1396 O O . VAL A 0 189 . 25.868 -25.954 -47.418 1.00 38.53 189 A 1 ATOM 1397 C CG1 . VAL A 0 189 . 27.129 -22.994 -45.412 1.00 38.53 189 A 1 ATOM 1398 C CG2 . VAL A 0 189 . 27.682 -24.492 -43.524 1.00 38.53 189 A 1 ATOM 1399 N N . PRO A 0 190 . 24.418 -24.300 -46.930 1.00 44.57 190 A 1 ATOM 1400 C CA . PRO A 0 190 . 24.681 -23.357 -48.017 1.00 44.57 190 A 1 ATOM 1401 C C . PRO A 0 190 . 24.315 -21.904 -47.668 1.00 44.57 190 A 1 ATOM 1402 C CB . PRO A 0 190 . 23.912 -23.862 -49.239 1.00 44.57 190 A 1 ATOM 1403 O O . PRO A 0 190 . 23.483 -21.619 -46.810 1.00 44.57 190 A 1 ATOM 1404 C CG . PRO A 0 190 . 22.843 -24.796 -48.671 1.00 44.57 190 A 1 ATOM 1405 C CD . PRO A 0 190 . 23.069 -24.796 -47.157 1.00 44.57 190 A 1 ATOM 1406 N N . SER A 0 191 . 24.985 -20.988 -48.363 1.00 41.46 191 A 1 ATOM 1407 C CA . SER A 0 191 . 24.958 -19.534 -48.171 1.00 41.46 191 A 1 ATOM 1408 C C . SER A 0 191 . 23.714 -18.823 -48.737 1.00 41.46 191 A 1 ATOM 1409 C CB . SER A 0 191 . 26.191 -18.953 -48.888 1.00 41.46 191 A 1 ATOM 1410 O O . SER A 0 191 . 22.941 -19.407 -49.493 1.00 41.46 191 A 1 ATOM 1411 O OG . SER A 0 191 . 27.362 -19.706 -48.617 1.00 41.46 191 A 1 ATOM 1412 N N . SER A 0 192 . 23.680 -17.499 -48.506 1.00 43.16 192 A 1 ATOM 1413 C CA . SER A 0 192 . 22.988 -16.455 -49.297 1.00 43.16 192 A 1 ATOM 1414 C C . SER A 0 192 . 21.552 -16.086 -48.898 1.00 43.16 192 A 1 ATOM 1415 C CB . SER A 0 192 . 23.046 -16.736 -50.807 1.00 43.16 192 A 1 ATOM 1416 O O . SER A 0 192 . 20.721 -16.945 -48.637 1.00 43.16 192 A 1 ATOM 1417 O OG . SER A 0 192 . 24.375 -16.992 -51.225 1.00 43.16 192 A 1 ATOM 1418 N N . GLY A 0 193 . 21.247 -14.778 -48.946 1.00 41.96 193 A 1 ATOM 1419 C CA . GLY A 0 193 . 19.874 -14.253 -48.871 1.00 41.96 193 A 1 ATOM 1420 C C . GLY A 0 193 . 19.697 -13.008 -47.995 1.00 41.96 193 A 1 ATOM 1421 O O . GLY A 0 193 . 19.194 -13.106 -46.882 1.00 41.96 193 A 1 ATOM 1422 N N . THR A 0 194 . 20.058 -11.827 -48.506 1.00 47.40 194 A 1 ATOM 1423 C CA . THR A 0 194 . 19.552 -10.544 -47.976 1.00 47.40 194 A 1 ATOM 1424 C C . THR A 0 194 . 18.234 -10.184 -48.665 1.00 47.40 194 A 1 ATOM 1425 C CB . THR A 0 194 . 20.577 -9.403 -48.130 1.00 47.40 194 A 1 ATOM 1426 O O . THR A 0 194 . 18.110 -10.428 -49.862 1.00 47.40 194 A 1 ATOM 1427 C CG2 . THR A 0 194 . 21.169 -9.246 -49.533 1.00 47.40 194 A 1 ATOM 1428 O OG1 . THR A 0 194 . 19.985 -8.167 -47.805 1.00 47.40 194 A 1 ATOM 1429 N N . ASN A 0 195 . 17.273 -9.644 -47.906 1.00 44.23 195 A 1 ATOM 1430 C CA . ASN A 0 195 . 16.202 -8.702 -48.285 1.00 44.23 195 A 1 ATOM 1431 C C . ASN A 0 195 . 15.336 -8.458 -47.024 1.00 44.23 195 A 1 ATOM 1432 C CB . ASN A 0 195 . 15.352 -9.235 -49.461 1.00 44.23 195 A 1 ATOM 1433 O O . ASN A 0 195 . 15.246 -9.326 -46.163 1.00 44.23 195 A 1 ATOM 1434 C CG . ASN A 0 195 . 15.946 -8.888 -50.823 1.00 44.23 195 A 1 ATOM 1435 N ND2 . ASN A 0 195 . 15.669 -9.671 -51.839 1.00 44.23 195 A 1 ATOM 1436 O OD1 . ASN A 0 195 . 16.637 -7.898 -51.003 1.00 44.23 195 A 1 ATOM 1437 N N . GLY A 0 196 . 14.678 -7.320 -46.805 1.00 42.62 196 A 1 ATOM 1438 C CA . GLY A 0 196 . 14.436 -6.185 -47.697 1.00 42.62 196 A 1 ATOM 1439 C C . GLY A 0 196 . 12.936 -5.883 -47.709 1.00 42.62 196 A 1 ATOM 1440 O O . GLY A 0 196 . 12.219 -6.413 -48.551 1.00 42.62 196 A 1 ATOM 1441 N N . VAL A 0 197 . 12.439 -5.101 -46.741 1.00 46.33 197 A 1 ATOM 1442 C CA . VAL A 0 197 . 11.001 -4.787 -46.652 1.00 46.33 197 A 1 ATOM 1443 C C . VAL A 0 197 . 10.644 -3.654 -47.616 1.00 46.33 197 A 1 ATOM 1444 C CB . VAL A 0 197 . 10.545 -4.542 -45.195 1.00 46.33 197 A 1 ATOM 1445 O O . VAL A 0 197 . 11.417 -2.716 -47.798 1.00 46.33 197 A 1 ATOM 1446 C CG1 . VAL A 0 197 . 10.776 -3.113 -44.689 1.00 46.33 197 A 1 ATOM 1447 C CG2 . VAL A 0 197 . 9.065 -4.895 -45.015 1.00 46.33 197 A 1 ATOM 1448 N N . SER A 0 198 . 9.487 -3.739 -48.266 1.00 43.25 198 A 1 ATOM 1449 C CA . SER A 0 198 . 9.003 -2.740 -49.226 1.00 43.25 198 A 1 ATOM 1450 C C . SER A 0 198 . 7.486 -2.614 -49.130 1.00 43.25 198 A 1 ATOM 1451 C CB . SER A 0 198 . 9.425 -3.121 -50.648 1.00 43.25 198 A 1 ATOM 1452 O O . SER A 0 198 . 6.799 -3.597 -48.854 1.00 43.25 198 A 1 ATOM 1453 O OG . SER A 0 198 . 10.830 -3.006 -50.760 1.00 43.25 198 A 1 ATOM 1454 N N . LEU A 0 199 . 6.970 -1.399 -49.318 1.00 40.71 199 A 1 ATOM 1455 C CA . LEU A 0 199 . 5.533 -1.124 -49.274 1.00 40.71 199 A 1 ATOM 1456 C C . LEU A 0 199 . 4.851 -1.598 -50.572 1.00 40.71 199 A 1 ATOM 1457 C CB . LEU A 0 199 . 5.290 0.383 -49.074 1.00 40.71 199 A 1 ATOM 1458 O O . LEU A 0 199 . 5.405 -1.366 -51.647 1.00 40.71 199 A 1 ATOM 1459 C CG . LEU A 0 199 . 5.801 0.927 -47.723 1.00 40.71 199 A 1 ATOM 1460 C CD1 . LEU A 0 199 . 6.864 2.007 -47.929 1.00 40.71 199 A 1 ATOM 1461 C CD2 . LEU A 0 199 . 4.660 1.531 -46.905 1.00 40.71 199 A 1 ATOM 1462 N N . PRO A 0 200 . 3.651 -2.200 -50.506 1.00 45.44 200 A 1 ATOM 1463 C CA . PRO A 0 200 . 2.829 -2.449 -51.682 1.00 45.44 200 A 1 ATOM 1464 C C . PRO A 0 200 . 1.965 -1.222 -52.014 1.00 45.44 200 A 1 ATOM 1465 C CB . PRO A 0 200 . 1.981 -3.665 -51.304 1.00 45.44 200 A 1 ATOM 1466 O O . PRO A 0 200 . 1.280 -0.691 -51.140 1.00 45.44 200 A 1 ATOM 1467 C CG . PRO A 0 200 . 1.756 -3.484 -49.800 1.00 45.44 200 A 1 ATOM 1468 C CD . PRO A 0 200 . 3.017 -2.759 -49.318 1.00 45.44 200 A 1 ATOM 1469 N N . ALA A 0 201 . 1.950 -0.811 -53.283 1.00 49.19 201 A 1 ATOM 1470 C CA . ALA A 0 201 . 0.968 0.125 -53.828 1.00 49.19 201 A 1 ATOM 1471 C C . ALA A 0 201 . 0.686 -0.203 -55.305 1.00 49.19 201 A 1 ATOM 1472 C CB . ALA A 0 201 . 1.464 1.566 -53.650 1.00 49.19 201 A 1 ATOM 1473 O O . ALA A 0 201 . 1.618 -0.320 -56.093 1.00 49.19 201 A 1 ATOM 1474 N N . ASP A 0 202 . -0.604 -0.362 -55.607 1.00 42.58 202 A 1 ATOM 1475 C CA . ASP A 0 202 . -1.303 -0.383 -56.901 1.00 42.58 202 A 1 ATOM 1476 C C . ASP A 0 202 . -0.777 -1.215 -58.092 1.00 42.58 202 A 1 ATOM 1477 C CB . ASP A 0 202 . -1.704 1.047 -57.285 1.00 42.58 202 A 1 ATOM 1478 O O . ASP A 0 202 . 0.350 -1.119 -58.571 1.00 42.58 202 A 1 ATOM 1479 C CG . ASP A 0 202 . -2.591 1.663 -56.193 1.00 42.58 202 A 1 ATOM 1480 O OD1 . ASP A 0 202 . -3.446 0.916 -55.663 1.00 42.58 202 A 1 ATOM 1481 O OD2 . ASP A 0 202 . -2.376 2.847 -55.861 1.00 42.58 202 A 1 ATOM 1482 N N . CYS A 0 203 . -1.693 -2.016 -58.646 1.00 36.91 203 A 1 ATOM 1483 C CA . CYS A 0 203 . -1.487 -2.861 -59.821 1.00 36.91 203 A 1 ATOM 1484 C C . CYS A 0 203 . -2.165 -2.263 -61.063 1.00 36.91 203 A 1 ATOM 1485 C CB . CYS A 0 203 . -2.060 -4.262 -59.547 1.00 36.91 203 A 1 ATOM 1486 O O . CYS A 0 203 . -3.204 -1.615 -60.957 1.00 36.91 203 A 1 ATOM 1487 S SG . CYS A 0 203 . -1.404 -4.972 -58.010 1.00 36.91 203 A 1 ATOM 1488 N N . THR A 0 204 . -1.663 -2.576 -62.262 1.00 41.54 204 A 1 ATOM 1489 C CA . THR A 0 204 . -2.362 -2.278 -63.526 1.00 41.54 204 A 1 ATOM 1490 C C . THR A 0 204 . -2.375 -3.471 -64.491 1.00 41.54 204 A 1 ATOM 1491 C CB . THR A 0 204 . -1.815 -1.016 -64.229 1.00 41.54 204 A 1 ATOM 1492 O O . THR A 0 204 . -1.335 -3.939 -64.934 1.00 41.54 204 A 1 ATOM 1493 C CG2 . THR A 0 204 . -2.552 0.247 -63.785 1.00 41.54 204 A 1 ATOM 1494 O OG1 . THR A 0 204 . -0.451 -0.788 -63.961 1.00 41.54 204 A 1 ATOM 1495 N N . GLY A 0 205 . -3.587 -3.915 -64.848 1.00 34.66 205 A 1 ATOM 1496 C CA . GLY A 0 205 . -3.928 -4.531 -66.139 1.00 34.66 205 A 1 ATOM 1497 C C . GLY A 0 205 . -3.450 -5.954 -66.476 1.00 34.66 205 A 1 ATOM 1498 O O . GLY A 0 205 . -2.442 -6.109 -67.155 1.00 34.66 205 A 1 ATOM 1499 N N . ALA A 0 206 . -4.292 -6.966 -66.209 1.00 38.09 206 A 1 ATOM 1500 C CA . ALA A 0 206 . -4.541 -8.087 -67.137 1.00 38.09 206 A 1 ATOM 1501 C C . ALA A 0 206 . -5.867 -8.822 -66.815 1.00 38.09 206 A 1 ATOM 1502 C CB . ALA A 0 206 . -3.371 -9.080 -67.153 1.00 38.09 206 A 1 ATOM 1503 O O . ALA A 0 206 . -6.240 -8.982 -65.658 1.00 38.09 206 A 1 ATOM 1504 N N . VAL A 0 207 . -6.569 -9.263 -67.861 1.00 41.90 207 A 1 ATOM 1505 C CA . VAL A 0 207 . -7.915 -9.894 -67.940 1.00 41.90 207 A 1 ATOM 1506 C C . VAL A 0 207 . -7.802 -10.935 -69.092 1.00 41.90 207 A 1 ATOM 1507 C CB . VAL A 0 207 . -8.920 -8.733 -68.212 1.00 41.90 207 A 1 ATOM 1508 O O . VAL A 0 207 . -7.001 -10.633 -69.984 1.00 41.90 207 A 1 ATOM 1509 C CG1 . VAL A 0 207 . -10.239 -9.055 -68.910 1.00 41.90 207 A 1 ATOM 1510 C CG2 . VAL A 0 207 . -9.298 -8.001 -66.917 1.00 41.90 207 A 1 ATOM 1511 N N . PRO A 0 208 . -8.494 -12.114 -69.167 1.00 43.72 208 A 1 ATOM 1512 C CA . PRO A 0 208 . -9.835 -12.452 -68.631 1.00 43.72 208 A 1 ATOM 1513 C C . PRO A 0 208 . -10.104 -13.898 -68.082 1.00 43.72 208 A 1 ATOM 1514 C CB . PRO A 0 208 . -10.682 -12.322 -69.917 1.00 43.72 208 A 1 ATOM 1515 O O . PRO A 0 208 . -9.304 -14.812 -68.235 1.00 43.72 208 A 1 ATOM 1516 C CG . PRO A 0 208 . -9.770 -12.836 -71.038 1.00 43.72 208 A 1 ATOM 1517 C CD . PRO A 0 208 . -8.386 -12.906 -70.395 1.00 43.72 208 A 1 ATOM 1518 N N . ALA A 0 209 . -11.360 -14.096 -67.630 1.00 38.60 209 A 1 ATOM 1519 C CA . ALA A 0 209 . -12.243 -15.276 -67.834 1.00 38.60 209 A 1 ATOM 1520 C C . ALA A 0 209 . -12.170 -16.564 -66.961 1.00 38.60 209 A 1 ATOM 1521 C CB . ALA A 0 209 . -12.313 -15.618 -69.337 1.00 38.60 209 A 1 ATOM 1522 O O . ALA A 0 209 . -11.152 -16.925 -66.389 1.00 38.60 209 A 1 ATOM 1523 N N . ALA A 0 210 . -13.319 -17.272 -66.999 1.00 42.28 210 A 1 ATOM 1524 C CA . ALA A 0 210 . -13.678 -18.617 -66.501 1.00 42.28 210 A 1 ATOM 1525 C C . ALA A 0 210 . -14.133 -18.774 -65.022 1.00 42.28 210 A 1 ATOM 1526 C CB . ALA A 0 210 . -12.652 -19.661 -66.958 1.00 42.28 210 A 1 ATOM 1527 O O . ALA A 0 210 . -13.344 -18.747 -64.085 1.00 42.28 210 A 1 ATOM 1528 N N . SER A 0 211 . -15.443 -19.009 -64.854 1.00 38.05 211 A 1 ATOM 1529 C CA . SER A 0 211 . -16.154 -19.479 -63.637 1.00 38.05 211 A 1 ATOM 1530 C C . SER A 0 211 . -16.265 -21.036 -63.643 1.00 38.05 211 A 1 ATOM 1531 C CB . SER A 0 211 . -17.527 -18.783 -63.587 1.00 38.05 211 A 1 ATOM 1532 O O . SER A 0 211 . -15.802 -21.605 -64.638 1.00 38.05 211 A 1 ATOM 1533 O OG . SER A 0 211 . -17.487 -17.457 -64.090 1.00 38.05 211 A 1 ATOM 1534 N N . PRO A 0 212 . -16.827 -21.767 -62.634 1.00 52.83 212 A 1 ATOM 1535 C CA . PRO A 0 212 . -18.201 -21.591 -62.096 1.00 52.83 212 A 1 ATOM 1536 C C . PRO A 0 212 . -18.438 -21.876 -60.578 1.00 52.83 212 A 1 ATOM 1537 C CB . PRO A 0 212 . -18.977 -22.622 -62.924 1.00 52.83 212 A 1 ATOM 1538 O O . PRO A 0 212 . -17.557 -22.375 -59.890 1.00 52.83 212 A 1 ATOM 1539 C CG . PRO A 0 212 . -18.026 -23.820 -62.983 1.00 52.83 212 A 1 ATOM 1540 C CD . PRO A 0 212 . -16.654 -23.226 -62.651 1.00 52.83 212 A 1 ATOM 1541 N N . ASP A 0 213 . -19.660 -21.549 -60.113 1.00 41.76 213 A 1 ATOM 1542 C CA . ASP A 0 213 . -20.558 -22.201 -59.114 1.00 41.76 213 A 1 ATOM 1543 C C . ASP A 0 213 . -20.012 -22.861 -57.819 1.00 41.76 213 A 1 ATOM 1544 C CB . ASP A 0 213 . -21.443 -23.191 -59.895 1.00 41.76 213 A 1 ATOM 1545 O O . ASP A 0 213 . -19.046 -23.610 -57.837 1.00 41.76 213 A 1 ATOM 1546 C CG . ASP A 0 213 . -22.236 -22.510 -61.021 1.00 41.76 213 A 1 ATOM 1547 O OD1 . ASP A 0 213 . -22.444 -21.278 -60.925 1.00 41.76 213 A 1 ATOM 1548 O OD2 . ASP A 0 213 . -22.594 -23.216 -61.986 1.00 41.76 213 A 1 ATOM 1549 N N . THR A 0 214 . -20.648 -22.773 -56.633 1.00 38.97 214 A 1 ATOM 1550 C CA . THR A 0 214 . -21.978 -22.268 -56.156 1.00 38.97 214 A 1 ATOM 1551 C C . THR A 0 214 . -21.845 -21.852 -54.658 1.00 38.97 214 A 1 ATOM 1552 C CB . THR A 0 214 . -23.062 -23.371 -56.261 1.00 38.97 214 A 1 ATOM 1553 O O . THR A 0 214 . -20.768 -22.030 -54.101 1.00 38.97 214 A 1 ATOM 1554 C CG2 . THR A 0 214 . -24.220 -22.973 -57.176 1.00 38.97 214 A 1 ATOM 1555 O OG1 . THR A 0 214 . -22.576 -24.612 -56.715 1.00 38.97 214 A 1 ATOM 1556 N N . ALA A 0 215 . -22.805 -21.316 -53.877 1.00 39.86 215 A 1 ATOM 1557 C CA . ALA A 0 215 . -24.250 -21.001 -53.975 1.00 39.86 215 A 1 ATOM 1558 C C . ALA A 0 215 . -24.549 -19.744 -53.086 1.00 39.86 215 A 1 ATOM 1559 C CB . ALA A 0 215 . -25.047 -22.234 -53.508 1.00 39.86 215 A 1 ATOM 1560 O O . ALA A 0 215 . -23.671 -19.322 -52.341 1.00 39.86 215 A 1 ATOM 1561 N N . ALA A 0 216 . -25.641 -18.967 -53.192 1.00 38.90 216 A 1 ATOM 1562 C CA . ALA A 0 216 . -27.090 -19.199 -52.968 1.00 38.90 216 A 1 ATOM 1563 C C . ALA A 0 216 . -27.482 -19.450 -51.481 1.00 38.90 216 A 1 ATOM 1564 C CB . ALA A 0 216 . -27.677 -20.206 -53.967 1.00 38.90 216 A 1 ATOM 1565 O O . ALA A 0 216 . -26.904 -20.327 -50.853 1.00 38.90 216 A 1 ATOM 1566 N N . TRP A 0 217 . -28.451 -18.759 -50.847 1.00 36.71 217 A 1 ATOM 1567 C CA . TRP A 0 217 . -29.576 -17.908 -51.316 1.00 36.71 217 A 1 ATOM 1568 C C . TRP A 0 217 . -29.721 -16.618 -50.455 1.00 36.71 217 A 1 ATOM 1569 C CB . TRP A 0 217 . -30.864 -18.745 -51.185 1.00 36.71 217 A 1 ATOM 1570 O O . TRP A 0 217 . -29.610 -16.698 -49.240 1.00 36.71 217 A 1 ATOM 1571 C CG . TRP A 0 217 . -31.051 -19.870 -52.161 1.00 36.71 217 A 1 ATOM 1572 C CD1 . TRP A 0 217 . -30.366 -21.038 -52.173 1.00 36.71 217 A 1 ATOM 1573 C CD2 . TRP A 0 217 . -32.038 -19.984 -53.232 1.00 36.71 217 A 1 ATOM 1574 C CE2 . TRP A 0 217 . -31.827 -21.218 -53.917 1.00 36.71 217 A 1 ATOM 1575 C CE3 . TRP A 0 217 . -33.113 -19.181 -53.675 1.00 36.71 217 A 1 ATOM 1576 N NE1 . TRP A 0 217 . -30.798 -21.820 -53.227 1.00 36.71 217 A 1 ATOM 1577 C CH2 . TRP A 0 217 . -33.656 -20.777 -55.443 1.00 36.71 217 A 1 ATOM 1578 C CZ2 . TRP A 0 217 . -32.606 -21.608 -55.017 1.00 36.71 217 A 1 ATOM 1579 C CZ3 . TRP A 0 217 . -33.915 -19.572 -54.766 1.00 36.71 217 A 1 ATOM 1580 N N . ARG A 0 218 . -29.756 -15.405 -51.042 1.00 36.22 218 A 1 ATOM 1581 C CA . ARG A 0 218 . -30.909 -14.551 -51.476 1.00 36.22 218 A 1 ATOM 1582 C C . ARG A 0 218 . -31.679 -13.749 -50.395 1.00 36.22 218 A 1 ATOM 1583 C CB . ARG A 0 218 . -31.958 -15.247 -52.360 1.00 36.22 218 A 1 ATOM 1584 O O . ARG A 0 218 . -32.331 -14.330 -49.537 1.00 36.22 218 A 1 ATOM 1585 C CG . ARG A 0 218 . -31.498 -15.734 -53.738 1.00 36.22 218 A 1 ATOM 1586 C CD . ARG A 0 218 . -32.726 -15.792 -54.661 1.00 36.22 218 A 1 ATOM 1587 N NE . ARG A 0 218 . -32.506 -16.661 -55.830 1.00 36.22 218 A 1 ATOM 1588 N NH1 . ARG A 0 218 . -34.119 -15.755 -57.198 1.00 36.22 218 A 1 ATOM 1589 N NH2 . ARG A 0 218 . -32.951 -17.528 -57.884 1.00 36.22 218 A 1 ATOM 1590 C CZ . ARG A 0 218 . -33.189 -16.640 -56.961 1.00 36.22 218 A 1 ATOM 1591 N N . SER A 0 219 . -31.732 -12.424 -50.597 1.00 36.32 219 A 1 ATOM 1592 C CA . SER A 0 219 . -32.766 -11.478 -50.103 1.00 36.32 219 A 1 ATOM 1593 C C . SER A 0 219 . -33.993 -11.438 -51.052 1.00 36.32 219 A 1 ATOM 1594 C CB . SER A 0 219 . -32.156 -10.074 -49.954 1.00 36.32 219 A 1 ATOM 1595 O O . SER A 0 219 . -34.013 -12.213 -52.017 1.00 36.32 219 A 1 ATOM 1596 O OG . SER A 0 219 . -30.896 -10.121 -49.313 1.00 36.32 219 A 1 ATOM 1597 N N . PRO A 0 220 . -35.014 -10.574 -50.828 1.00 41.05 220 A 1 ATOM 1598 C CA . PRO A 0 220 . -35.006 -9.243 -51.481 1.00 41.05 220 A 1 ATOM 1599 C C . PRO A 0 220 . -35.695 -8.092 -50.691 1.00 41.05 220 A 1 ATOM 1600 C CB . PRO A 0 220 . -35.758 -9.498 -52.792 1.00 41.05 220 A 1 ATOM 1601 O O . PRO A 0 220 . -36.222 -8.300 -49.602 1.00 41.05 220 A 1 ATOM 1602 C CG . PRO A 0 220 . -36.892 -10.421 -52.349 1.00 41.05 220 A 1 ATOM 1603 C CD . PRO A 0 220 . -36.374 -11.070 -51.059 1.00 41.05 220 A 1 ATOM 1604 N N . SER A 0 221 . -35.706 -6.891 -51.288 1.00 34.43 221 A 1 ATOM 1605 C CA . SER A 0 221 . -36.404 -5.656 -50.855 1.00 34.43 221 A 1 ATOM 1606 C C . SER A 0 221 . -37.410 -5.193 -51.933 1.00 34.43 221 A 1 ATOM 1607 C CB . SER A 0 221 . -35.383 -4.516 -50.683 1.00 34.43 221 A 1 ATOM 1608 O O . SER A 0 221 . -37.342 -5.738 -53.030 1.00 34.43 221 A 1 ATOM 1609 O OG . SER A 0 221 . -34.249 -4.894 -49.920 1.00 34.43 221 A 1 ATOM 1610 N N . GLU A 0 222 . -38.273 -4.192 -51.649 1.00 37.63 222 A 1 ATOM 1611 C CA . GLU A 0 222 . -38.655 -3.011 -52.493 1.00 37.63 222 A 1 ATOM 1612 C C . GLU A 0 222 . -40.042 -2.390 -52.139 1.00 37.63 222 A 1 ATOM 1613 C CB . GLU A 0 222 . -38.532 -3.239 -54.024 1.00 37.63 222 A 1 ATOM 1614 O O . GLU A 0 222 . -40.826 -3.017 -51.431 1.00 37.63 222 A 1 ATOM 1615 C CG . GLU A 0 222 . -37.092 -2.953 -54.496 1.00 37.63 222 A 1 ATOM 1616 C CD . GLU A 0 222 . -36.948 -2.930 -56.024 1.00 37.63 222 A 1 ATOM 1617 O OE1 . GLU A 0 222 . -36.405 -1.919 -56.523 1.00 37.63 222 A 1 ATOM 1618 O OE2 . GLU A 0 222 . -37.342 -3.922 -56.678 1.00 37.63 222 A 1 ATOM 1619 N N . ALA A 0 223 . -40.311 -1.170 -52.659 1.00 41.41 223 A 1 ATOM 1620 C CA . ALA A 0 223 . -41.493 -0.275 -52.507 1.00 41.41 223 A 1 ATOM 1621 C C . ALA A 0 223 . -41.703 0.396 -51.111 1.00 41.41 223 A 1 ATOM 1622 C CB . ALA A 0 223 . -42.742 -0.971 -53.068 1.00 41.41 223 A 1 ATOM 1623 O O . ALA A 0 223 . -41.450 -0.249 -50.098 1.00 41.41 223 A 1 ATOM 1624 N N . ALA A 0 224 . -42.044 1.692 -50.919 1.00 37.22 224 A 1 ATOM 1625 C CA . ALA A 0 224 . -42.813 2.742 -51.654 1.00 37.22 224 A 1 ATOM 1626 C C . ALA A 0 224 . -44.332 2.763 -51.326 1.00 37.22 224 A 1 ATOM 1627 C CB . ALA A 0 224 . -42.536 2.722 -53.166 1.00 37.22 224 A 1 ATOM 1628 O O . ALA A 0 224 . -44.918 1.683 -51.271 1.00 37.22 224 A 1 ATOM 1629 N N . ASP A 0 225 . -45.078 3.871 -51.126 1.00 38.38 225 A 1 ATOM 1630 C CA . ASP A 0 225 . -44.893 5.358 -50.996 1.00 38.38 225 A 1 ATOM 1631 C C . ASP A 0 225 . -46.228 5.929 -50.356 1.00 38.38 225 A 1 ATOM 1632 C CB . ASP A 0 225 . -44.640 5.958 -52.397 1.00 38.38 225 A 1 ATOM 1633 O O . ASP A 0 225 . -47.131 5.119 -50.135 1.00 38.38 225 A 1 ATOM 1634 C CG . ASP A 0 225 . -43.175 5.986 -52.845 1.00 38.38 225 A 1 ATOM 1635 O OD1 . ASP A 0 225 . -42.283 5.948 -51.967 1.00 38.38 225 A 1 ATOM 1636 O OD2 . ASP A 0 225 . -42.958 6.007 -54.078 1.00 38.38 225 A 1 ATOM 1637 N N . GLU A 0 226 . -46.556 7.197 -50.001 1.00 39.00 226 A 1 ATOM 1638 C CA . GLU A 0 226 . -45.984 8.577 -50.025 1.00 39.00 226 A 1 ATOM 1639 C C . GLU A 0 226 . -46.811 9.536 -49.081 1.00 39.00 226 A 1 ATOM 1640 C CB . GLU A 0 226 . -46.099 9.169 -51.458 1.00 39.00 226 A 1 ATOM 1641 O O . GLU A 0 226 . -47.862 9.143 -48.575 1.00 39.00 226 A 1 ATOM 1642 C CG . GLU A 0 226 . -44.797 9.778 -52.015 1.00 39.00 226 A 1 ATOM 1643 C CD . GLU A 0 226 . -44.401 11.087 -51.317 1.00 39.00 226 A 1 ATOM 1644 O OE1 . GLU A 0 226 . -43.916 11.007 -50.165 1.00 39.00 226 A 1 ATOM 1645 O OE2 . GLU A 0 226 . -44.648 12.171 -51.888 1.00 39.00 226 A 1 ATOM 1646 N N . GLU A 0 227 . -46.401 10.815 -48.967 1.00 39.99 227 A 1 ATOM 1647 C CA . GLU A 0 227 . -47.151 12.076 -48.686 1.00 39.99 227 A 1 ATOM 1648 C C . GLU A 0 227 . -47.533 12.577 -47.250 1.00 39.99 227 A 1 ATOM 1649 C CB . GLU A 0 227 . -48.348 12.290 -49.651 1.00 39.99 227 A 1 ATOM 1650 O O . GLU A 0 227 . -48.364 12.014 -46.542 1.00 39.99 227 A 1 ATOM 1651 C CG . GLU A 0 227 . -47.983 12.779 -51.069 1.00 39.99 227 A 1 ATOM 1652 C CD . GLU A 0 227 . -49.095 13.620 -51.724 1.00 39.99 227 A 1 ATOM 1653 O OE1 . GLU A 0 227 . -48.792 14.613 -52.427 1.00 39.99 227 A 1 ATOM 1654 O OE2 . GLU A 0 227 . -50.307 13.450 -51.442 1.00 39.99 227 A 1 ATOM 1655 N N . LYS A 0 228 . -47.092 13.833 -46.996 1.00 37.83 228 A 1 ATOM 1656 C CA . LYS A 0 228 . -47.801 15.034 -46.443 1.00 37.83 228 A 1 ATOM 1657 C C . LYS A 0 228 . -47.831 15.471 -44.948 1.00 37.83 228 A 1 ATOM 1658 C CB . LYS A 0 228 . -49.171 15.257 -47.117 1.00 37.83 228 A 1 ATOM 1659 O O . LYS A 0 228 . -48.213 14.769 -44.022 1.00 37.83 228 A 1 ATOM 1660 C CG . LYS A 0 228 . -49.001 15.982 -48.460 1.00 37.83 228 A 1 ATOM 1661 C CD . LYS A 0 228 . -50.325 16.092 -49.217 1.00 37.83 228 A 1 ATOM 1662 C CE . LYS A 0 228 . -50.060 16.776 -50.563 1.00 37.83 228 A 1 ATOM 1663 N NZ . LYS A 0 228 . -50.825 16.130 -51.650 1.00 37.83 228 A 1 ATOM 1664 N N . GLU A 0 229 . -47.510 16.771 -44.837 1.00 31.61 229 A 1 ATOM 1665 C CA . GLU A 0 229 . -47.644 17.828 -43.797 1.00 31.61 229 A 1 ATOM 1666 C C . GLU A 0 229 . -49.143 18.193 -43.466 1.00 31.61 229 A 1 ATOM 1667 C CB . GLU A 0 229 . -46.895 19.021 -44.461 1.00 31.61 229 A 1 ATOM 1668 O O . GLU A 0 229 . -50.001 17.548 -44.076 1.00 31.61 229 A 1 ATOM 1669 C CG . GLU A 0 229 . -45.753 19.685 -43.676 1.00 31.61 229 A 1 ATOM 1670 C CD . GLU A 0 229 . -45.784 21.205 -43.927 1.00 31.61 229 A 1 ATOM 1671 O OE1 . GLU A 0 229 . -46.153 21.949 -42.982 1.00 31.61 229 A 1 ATOM 1672 O OE2 . GLU A 0 229 . -45.552 21.604 -45.088 1.00 31.61 229 A 1 ATOM 1673 N N . PRO A 0 230 . -49.547 19.203 -42.617 1.00 38.57 230 A 1 ATOM 1674 C CA . PRO A 0 230 . -48.820 20.446 -42.256 1.00 38.57 230 A 1 ATOM 1675 C C . PRO A 0 230 . -48.986 21.104 -40.844 1.00 38.57 230 A 1 ATOM 1676 C CB . PRO A 0 230 . -49.440 21.418 -43.271 1.00 38.57 230 A 1 ATOM 1677 O O . PRO A 0 230 . -49.892 20.767 -40.086 1.00 38.57 230 A 1 ATOM 1678 C CG . PRO A 0 230 . -50.931 21.082 -43.165 1.00 38.57 230 A 1 ATOM 1679 C CD . PRO A 0 230 . -50.951 19.636 -42.653 1.00 38.57 230 A 1 ATOM 1680 N N . GLN A 0 231 . -48.226 22.202 -40.614 1.00 40.52 231 A 1 ATOM 1681 C CA . GLN A 0 231 . -48.528 23.361 -39.709 1.00 40.52 231 A 1 ATOM 1682 C C . GLN A 0 231 . -48.517 23.130 -38.158 1.00 40.52 231 A 1 ATOM 1683 C CB . GLN A 0 231 . -49.818 24.039 -40.236 1.00 40.52 231 A 1 ATOM 1684 O O . GLN A 0 231 . -48.656 22.006 -37.696 1.00 40.52 231 A 1 ATOM 1685 C CG . GLN A 0 231 . -49.545 24.955 -41.441 1.00 40.52 231 A 1 ATOM 1686 C CD . GLN A 0 231 . -50.813 25.500 -42.102 1.00 40.52 231 A 1 ATOM 1687 N NE2 . GLN A 0 231 . -50.814 25.621 -43.411 1.00 40.52 231 A 1 ATOM 1688 O OE1 . GLN A 0 231 . -51.796 25.882 -41.473 1.00 40.52 231 A 1 ATOM 1689 N N . LYS A 0 232 . -48.346 24.127 -37.252 1.00 39.73 232 A 1 ATOM 1690 C CA . LYS A 0 232 . -48.322 25.618 -37.326 1.00 39.73 232 A 1 ATOM 1691 C C . LYS A 0 232 . -47.641 26.269 -36.083 1.00 39.73 232 A 1 ATOM 1692 C CB . LYS A 0 232 . -49.793 26.105 -37.296 1.00 39.73 232 A 1 ATOM 1693 O O . LYS A 0 232 . -47.875 25.750 -35.003 1.00 39.73 232 A 1 ATOM 1694 C CG . LYS A 0 232 . -50.086 27.200 -38.322 1.00 39.73 232 A 1 ATOM 1695 C CD . LYS A 0 232 . -51.591 27.423 -38.454 1.00 39.73 232 A 1 ATOM 1696 C CE . LYS A 0 232 . -51.836 28.504 -39.503 1.00 39.73 232 A 1 ATOM 1697 N NZ . LYS A 0 232 . -53.268 28.557 -39.864 1.00 39.73 232 A 1 ATOM 1698 N N . ASN A 0 233 . -46.976 27.432 -36.255 1.00 36.16 233 A 1 ATOM 1699 C CA . ASN A 0 233 . -46.860 28.632 -35.360 1.00 36.16 233 A 1 ATOM 1700 C C . ASN A 0 233 . -46.493 28.487 -33.842 1.00 36.16 233 A 1 ATOM 1701 C CB . ASN A 0 233 . -48.163 29.433 -35.577 1.00 36.16 233 A 1 ATOM 1702 O O . ASN A 0 233 . -46.720 27.456 -33.235 1.00 36.16 233 A 1 ATOM 1703 C CG . ASN A 0 233 . -48.267 30.073 -36.958 1.00 36.16 233 A 1 ATOM 1704 N ND2 . ASN A 0 233 . -49.075 31.088 -37.120 1.00 36.16 233 A 1 ATOM 1705 O OD1 . ASN A 0 233 . -47.666 29.641 -37.931 1.00 36.16 233 A 1 ATOM 1706 N N . GLU A 0 234 . -45.967 29.476 -33.094 1.00 40.07 234 A 1 ATOM 1707 C CA . GLU A 0 234 . -45.418 30.835 -33.335 1.00 40.07 234 A 1 ATOM 1708 C C . GLU A 0 234 . -44.616 31.289 -32.087 1.00 40.07 234 A 1 ATOM 1709 C CB . GLU A 0 234 . -46.550 31.883 -33.480 1.00 40.07 234 A 1 ATOM 1710 O O . GLU A 0 234 . -45.136 31.161 -30.983 1.00 40.07 234 A 1 ATOM 1711 C CG . GLU A 0 234 . -46.625 32.522 -34.869 1.00 40.07 234 A 1 ATOM 1712 C CD . GLU A 0 234 . -47.944 33.289 -35.066 1.00 40.07 234 A 1 ATOM 1713 O OE1 . GLU A 0 234 . -47.886 34.474 -35.446 1.00 40.07 234 A 1 ATOM 1714 O OE2 . GLU A 0 234 . -49.017 32.651 -34.925 1.00 40.07 234 A 1 ATOM 1715 N N . SER A 0 235 . -43.428 31.896 -32.243 1.00 47.45 235 A 1 ATOM 1716 C CA . SER A 0 235 . -42.903 32.968 -31.357 1.00 47.45 235 A 1 ATOM 1717 C C . SER A 0 235 . -41.519 33.443 -31.822 1.00 47.45 235 A 1 ATOM 1718 C CB . SER A 0 235 . -42.761 32.558 -29.878 1.00 47.45 235 A 1 ATOM 1719 O O . SER A 0 235 . -40.629 32.617 -32.021 1.00 47.45 235 A 1 ATOM 1720 O OG . SER A 0 235 . -41.906 31.445 -29.720 1.00 47.45 235 A 1 ATOM 1721 N N . SER A 0 236 . -41.308 34.755 -31.941 1.00 36.44 236 A 1 ATOM 1722 C CA . SER A 0 236 . -40.049 35.367 -32.396 1.00 36.44 236 A 1 ATOM 1723 C C . SER A 0 236 . -39.491 36.370 -31.387 1.00 36.44 236 A 1 ATOM 1724 C CB . SER A 0 236 . -40.291 36.117 -33.712 1.00 36.44 236 A 1 ATOM 1725 O O . SER A 0 236 . -40.257 37.152 -30.832 1.00 36.44 236 A 1 ATOM 1726 O OG . SER A 0 236 . -41.310 37.088 -33.538 1.00 36.44 236 A 1 ATOM 1727 N N . ASN A 0 237 . -38.166 36.434 -31.254 1.00 41.43 237 A 1 ATOM 1728 C CA . ASN A 0 237 . -37.423 37.643 -30.881 1.00 41.43 237 A 1 ATOM 1729 C C . ASN A 0 237 . -36.001 37.547 -31.456 1.00 41.43 237 A 1 ATOM 1730 C CB . ASN A 0 237 . -37.433 37.852 -29.353 1.00 41.43 237 A 1 ATOM 1731 O O . ASN A 0 237 . -35.512 36.441 -31.688 1.00 41.43 237 A 1 ATOM 1732 C CG . ASN A 0 237 . -38.521 38.818 -28.908 1.00 41.43 237 A 1 ATOM 1733 N ND2 . ASN A 0 237 . -39.068 38.638 -27.729 1.00 41.43 237 A 1 ATOM 1734 O OD1 . ASN A 0 237 . -38.867 39.771 -29.584 1.00 41.43 237 A 1 ATOM 1735 N N . ALA A 0 238 . -35.370 38.689 -31.733 1.00 36.52 238 A 1 ATOM 1736 C CA . ALA A 0 238 . -34.114 38.765 -32.479 1.00 36.52 238 A 1 ATOM 1737 C C . ALA A 0 238 . -33.182 39.858 -31.936 1.00 36.52 238 A 1 ATOM 1738 C CB . ALA A 0 238 . -34.448 39.033 -33.954 1.00 36.52 238 A 1 ATOM 1739 O O . ALA A 0 238 . -33.657 40.915 -31.525 1.00 36.52 238 A 1 ATOM 1740 N N . SER A 0 239 . -31.874 39.602 -32.001 1.00 43.74 239 A 1 ATOM 1741 C CA . SER A 0 239 . -30.798 40.593 -31.870 1.00 43.74 239 A 1 ATOM 1742 C C . SER A 0 239 . -29.479 39.996 -32.382 1.00 43.74 239 A 1 ATOM 1743 C CB . SER A 0 239 . -30.615 41.036 -30.410 1.00 43.74 239 A 1 ATOM 1744 O O . SER A 0 239 . -29.101 38.922 -31.919 1.00 43.74 239 A 1 ATOM 1745 O OG . SER A 0 239 . -30.411 39.915 -29.566 1.00 43.74 239 A 1 ATOM 1746 N N . GLU A 0 240 . -28.851 40.696 -33.333 1.00 44.40 240 A 1 ATOM 1747 C CA . GLU A 0 240 . -27.406 40.793 -33.651 1.00 44.40 240 A 1 ATOM 1748 C C . GLU A 0 240 . -26.469 39.602 -33.305 1.00 44.40 240 A 1 ATOM 1749 C CB . GLU A 0 240 . -26.915 42.113 -33.030 1.00 44.40 240 A 1 ATOM 1750 O O . GLU A 0 240 . -26.296 39.222 -32.153 1.00 44.40 240 A 1 ATOM 1751 C CG . GLU A 0 240 . -27.565 43.352 -33.694 1.00 44.40 240 A 1 ATOM 1752 C CD . GLU A 0 240 . -28.486 44.167 -32.770 1.00 44.40 240 A 1 ATOM 1753 O OE1 . GLU A 0 240 . -29.635 44.436 -33.194 1.00 44.40 240 A 1 ATOM 1754 O OE2 . GLU A 0 240 . -28.057 44.514 -31.648 1.00 44.40 240 A 1 ATOM 1755 N N . GLU A 0 241 . -25.896 38.890 -34.285 1.00 41.94 241 A 1 ATOM 1756 C CA . GLU A 0 241 . -24.744 39.274 -35.145 1.00 41.94 241 A 1 ATOM 1757 C C . GLU A 0 241 . -23.355 39.204 -34.468 1.00 41.94 241 A 1 ATOM 1758 C CB . GLU A 0 241 . -24.893 40.580 -35.960 1.00 41.94 241 A 1 ATOM 1759 O O . GLU A 0 241 . -22.873 40.172 -33.895 1.00 41.94 241 A 1 ATOM 1760 C CG . GLU A 0 241 . -25.829 40.456 -37.174 1.00 41.94 241 A 1 ATOM 1761 C CD . GLU A 0 241 . -25.677 41.595 -38.207 1.00 41.94 241 A 1 ATOM 1762 O OE1 . GLU A 0 241 . -26.277 41.442 -39.297 1.00 41.94 241 A 1 ATOM 1763 O OE2 . GLU A 0 241 . -24.965 42.588 -37.937 1.00 41.94 241 A 1 ATOM 1764 N N . GLU A 0 242 . -22.677 38.060 -34.638 1.00 41.91 242 A 1 ATOM 1765 C CA . GLU A 0 242 . -21.215 37.919 -34.818 1.00 41.91 242 A 1 ATOM 1766 C C . GLU A 0 242 . -20.927 36.510 -35.391 1.00 41.91 242 A 1 ATOM 1767 C CB . GLU A 0 242 . -20.432 38.195 -33.518 1.00 41.91 242 A 1 ATOM 1768 O O . GLU A 0 242 . -21.802 35.635 -35.356 1.00 41.91 242 A 1 ATOM 1769 C CG . GLU A 0 242 . -19.631 39.512 -33.584 1.00 41.91 242 A 1 ATOM 1770 C CD . GLU A 0 242 . -18.274 39.327 -34.276 1.00 41.91 242 A 1 ATOM 1771 O OE1 . GLU A 0 242 . -18.267 39.175 -35.522 1.00 41.91 242 A 1 ATOM 1772 O OE2 . GLU A 0 242 . -17.255 39.278 -33.551 1.00 41.91 242 A 1 ATOM 1773 N N . ALA A 0 243 . -19.757 36.290 -36.006 1.00 39.52 243 A 1 ATOM 1774 C CA . ALA A 0 243 . -19.590 35.228 -37.014 1.00 39.52 243 A 1 ATOM 1775 C C . ALA A 0 243 . -18.484 34.170 -36.758 1.00 39.52 243 A 1 ATOM 1776 C CB . ALA A 0 243 . -19.405 35.935 -38.369 1.00 39.52 243 A 1 ATOM 1777 O O . ALA A 0 243 . -17.666 34.266 -35.851 1.00 39.52 243 A 1 ATOM 1778 N N . CYS A 0 244 . -18.432 33.199 -37.683 1.00 34.14 244 A 1 ATOM 1779 C CA . CYS A 0 244 . -17.331 32.269 -38.000 1.00 34.14 244 A 1 ATOM 1780 C C . CYS A 0 244 . -17.131 30.947 -37.210 1.00 34.14 244 A 1 ATOM 1781 C CB . CYS A 0 244 . -16.014 33.024 -38.250 1.00 34.14 244 A 1 ATOM 1782 O O . CYS A 0 244 . -16.522 30.878 -36.151 1.00 34.14 244 A 1 ATOM 1783 S SG . CYS A 0 244 . -15.702 33.121 -40.038 1.00 34.14 244 A 1 ATOM 1784 N N . GLU A 0 245 . -17.504 29.871 -37.916 1.00 35.50 245 A 1 ATOM 1785 C CA . GLU A 0 245 . -16.776 28.599 -38.104 1.00 35.50 245 A 1 ATOM 1786 C C . GLU A 0 245 . -16.483 27.625 -36.939 1.00 35.50 245 A 1 ATOM 1787 C CB . GLU A 0 245 . -15.534 28.797 -38.991 1.00 35.50 245 A 1 ATOM 1788 O O . GLU A 0 245 . -15.621 27.801 -36.081 1.00 35.50 245 A 1 ATOM 1789 C CG . GLU A 0 245 . -15.918 29.227 -40.418 1.00 35.50 245 A 1 ATOM 1790 C CD . GLU A 0 245 . -14.777 29.013 -41.425 1.00 35.50 245 A 1 ATOM 1791 O OE1 . GLU A 0 245 . -15.088 28.536 -42.540 1.00 35.50 245 A 1 ATOM 1792 O OE2 . GLU A 0 245 . -13.598 29.262 -41.076 1.00 35.50 245 A 1 ATOM 1793 N N . LYS A 0 246 . -17.090 26.436 -37.083 1.00 34.27 246 A 1 ATOM 1794 C CA . LYS A 0 246 . -16.595 25.158 -36.547 1.00 34.27 246 A 1 ATOM 1795 C C . LYS A 0 246 . -15.203 24.831 -37.104 1.00 34.27 246 A 1 ATOM 1796 C CB . LYS A 0 246 . -17.512 24.015 -37.019 1.00 34.27 246 A 1 ATOM 1797 O O . LYS A 0 246 . -14.925 25.119 -38.268 1.00 34.27 246 A 1 ATOM 1798 C CG . LYS A 0 246 . -18.976 24.092 -36.567 1.00 34.27 246 A 1 ATOM 1799 C CD . LYS A 0 246 . -19.779 23.027 -37.326 1.00 34.27 246 A 1 ATOM 1800 C CE . LYS A 0 246 . -21.239 23.015 -36.870 1.00 34.27 246 A 1 ATOM 1801 N NZ . LYS A 0 246 . -22.046 22.084 -37.697 1.00 34.27 246 A 1 ATOM 1802 N N . LYS A 0 247 . -14.408 24.053 -36.359 1.00 39.58 247 A 1 ATOM 1803 C CA . LYS A 0 247 . -13.304 23.274 -36.941 1.00 39.58 247 A 1 ATOM 1804 C C . LYS A 0 247 . -13.135 21.924 -36.248 1.00 39.58 247 A 1 ATOM 1805 C CB . LYS A 0 247 . -12.017 24.118 -36.947 1.00 39.58 247 A 1 ATOM 1806 O O . LYS A 0 247 . -13.153 21.848 -35.022 1.00 39.58 247 A 1 ATOM 1807 C CG . LYS A 0 247 . -11.190 23.875 -38.222 1.00 39.58 247 A 1 ATOM 1808 C CD . LYS A 0 247 . -10.283 25.078 -38.510 1.00 39.58 247 A 1 ATOM 1809 C CE . LYS A 0 247 . -9.729 25.015 -39.938 1.00 39.58 247 A 1 ATOM 1810 N NZ . LYS A 0 247 . -9.541 26.383 -40.488 1.00 39.58 247 A 1 ATOM 1811 N N . ASP A 0 248 . -13.013 20.873 -37.049 1.00 38.76 248 A 1 ATOM 1812 C CA . ASP A 0 248 . -12.946 19.479 -36.605 1.00 38.76 248 A 1 ATOM 1813 C C . ASP A 0 248 . -11.662 19.135 -35.822 1.00 38.76 248 A 1 ATOM 1814 C CB . ASP A 0 248 . -13.100 18.582 -37.842 1.00 38.76 248 A 1 ATOM 1815 O O . ASP A 0 248 . -10.628 19.791 -35.999 1.00 38.76 248 A 1 ATOM 1816 C CG . ASP A 0 248 . -14.520 18.703 -38.387 1.00 38.76 248 A 1 ATOM 1817 O OD1 . ASP A 0 248 . -15.397 17.986 -37.856 1.00 38.76 248 A 1 ATOM 1818 O OD2 . ASP A 0 248 . -14.718 19.571 -39.267 1.00 38.76 248 A 1 ATOM 1819 N N . PRO A 0 249 . -11.687 18.095 -34.962 1.00 40.25 249 A 1 ATOM 1820 C CA . PRO A 0 249 . -10.516 17.666 -34.202 1.00 40.25 249 A 1 ATOM 1821 C C . PRO A 0 249 . -9.393 17.189 -35.133 1.00 40.25 249 A 1 ATOM 1822 C CB . PRO A 0 249 . -11.011 16.557 -33.266 1.00 40.25 249 A 1 ATOM 1823 O O . PRO A 0 249 . -9.544 16.224 -35.882 1.00 40.25 249 A 1 ATOM 1824 C CG . PRO A 0 249 . -12.228 15.990 -33.996 1.00 40.25 249 A 1 ATOM 1825 C CD . PRO A 0 249 . -12.822 17.228 -34.663 1.00 40.25 249 A 1 ATOM 1826 N N . ALA A 0 250 . -8.245 17.865 -35.067 1.00 41.92 250 A 1 ATOM 1827 C CA . ALA A 0 250 . -7.126 17.624 -35.970 1.00 41.92 250 A 1 ATOM 1828 C C . ALA A 0 250 . -6.527 16.211 -35.830 1.00 41.92 250 A 1 ATOM 1829 C CB . ALA A 0 250 . -6.070 18.714 -35.756 1.00 41.92 250 A 1 ATOM 1830 O O . ALA A 0 250 . -6.260 15.724 -34.729 1.00 41.92 250 A 1 ATOM 1831 N N . THR A 0 251 . -6.255 15.586 -36.977 1.00 44.20 251 A 1 ATOM 1832 C CA . THR A 0 251 . -5.624 14.268 -37.112 1.00 44.20 251 A 1 ATOM 1833 C C . THR A 0 251 . -4.331 14.159 -36.300 1.00 44.20 251 A 1 ATOM 1834 C CB . THR A 0 251 . -5.296 14.002 -38.591 1.00 44.20 251 A 1 ATOM 1835 O O . THR A 0 251 . -3.462 15.029 -36.383 1.00 44.20 251 A 1 ATOM 1836 C CG2 . THR A 0 251 . -4.940 12.543 -38.877 1.00 44.20 251 A 1 ATOM 1837 O OG1 . THR A 0 251 . -6.412 14.315 -39.390 1.00 44.20 251 A 1 ATOM 1838 N N . GLN A 0 252 . -4.163 13.051 -35.571 1.00 47.28 252 A 1 ATOM 1839 C CA . GLN A 0 252 . -2.946 12.757 -34.809 1.00 47.28 252 A 1 ATOM 1840 C C . GLN A 0 252 . -1.725 12.640 -35.740 1.00 47.28 252 A 1 ATOM 1841 C CB . GLN A 0 252 . -3.133 11.460 -33.999 1.00 47.28 252 A 1 ATOM 1842 O O . GLN A 0 252 . -1.495 11.599 -36.356 1.00 47.28 252 A 1 ATOM 1843 C CG . GLN A 0 252 . -4.157 11.595 -32.861 1.00 47.28 252 A 1 ATOM 1844 C CD . GLN A 0 252 . -4.338 10.303 -32.061 1.00 47.28 252 A 1 ATOM 1845 N NE2 . GLN A 0 252 . -5.044 10.349 -30.954 1.00 47.28 252 A 1 ATOM 1846 O OE1 . GLN A 0 252 . -3.867 9.232 -32.402 1.00 47.28 252 A 1 ATOM 1847 N N . GLN A 0 253 . -0.919 13.700 -35.832 1.00 59.18 253 A 1 ATOM 1848 C CA . GLN A 0 253 . 0.382 13.635 -36.498 1.00 59.18 253 A 1 ATOM 1849 C C . GLN A 0 253 . 1.339 12.774 -35.664 1.00 59.18 253 A 1 ATOM 1850 C CB . GLN A 0 253 . 0.961 15.037 -36.743 1.00 59.18 253 A 1 ATOM 1851 O O . GLN A 0 253 . 1.536 13.018 -34.473 1.00 59.18 253 A 1 ATOM 1852 C CG . GLN A 0 253 . 0.136 15.841 -37.762 1.00 59.18 253 A 1 ATOM 1853 C CD . GLN A 0 253 . 0.788 17.165 -38.161 1.00 59.18 253 A 1 ATOM 1854 N NE2 . GLN A 0 253 . 0.129 17.964 -38.970 1.00 59.18 253 A 1 ATOM 1855 O OE1 . GLN A 0 253 . 1.894 17.510 -37.777 1.00 59.18 253 A 1 ATOM 1856 N N . ALA A 0 254 . 1.933 11.756 -36.290 1.00 59.59 254 A 1 ATOM 1857 C CA . ALA A 0 254 . 2.860 10.853 -35.618 1.00 59.59 254 A 1 ATOM 1858 C C . ALA A 0 254 . 4.106 11.605 -35.113 1.00 59.59 254 A 1 ATOM 1859 C CB . ALA A 0 254 . 3.224 9.710 -36.573 1.00 59.59 254 A 1 ATOM 1860 O O . ALA A 0 254 . 4.688 12.426 -35.823 1.00 59.59 254 A 1 ATOM 1861 N N . PHE A 0 255 . 4.540 11.306 -33.886 1.00 78.07 255 A 1 ATOM 1862 C CA . PHE A 0 255 . 5.717 11.942 -33.296 1.00 78.07 255 A 1 ATOM 1863 C C . PHE A 0 255 . 6.995 11.498 -34.020 1.00 78.07 255 A 1 ATOM 1864 C CB . PHE A 0 255 . 5.772 11.645 -31.788 1.00 78.07 255 A 1 ATOM 1865 O O . PHE A 0 255 . 7.497 10.395 -33.806 1.00 78.07 255 A 1 ATOM 1866 C CG . PHE A 0 255 . 6.937 12.294 -31.052 1.00 78.07 255 A 1 ATOM 1867 C CD1 . PHE A 0 255 . 8.197 11.663 -31.013 1.00 78.07 255 A 1 ATOM 1868 C CD2 . PHE A 0 255 . 6.751 13.504 -30.355 1.00 78.07 255 A 1 ATOM 1869 C CE1 . PHE A 0 255 . 9.265 12.244 -30.309 1.00 78.07 255 A 1 ATOM 1870 C CE2 . PHE A 0 255 . 7.812 14.067 -29.620 1.00 78.07 255 A 1 ATOM 1871 C CZ . PHE A 0 255 . 9.073 13.446 -29.609 1.00 78.07 255 A 1 ATOM 1872 N N . VAL A 0 256 . 7.559 12.387 -34.838 1.00 78.86 256 A 1 ATOM 1873 C CA . VAL A 0 256 . 8.914 12.241 -35.384 1.00 78.86 256 A 1 ATOM 1874 C C . VAL A 0 256 . 9.892 13.008 -34.493 1.00 78.86 256 A 1 ATOM 1875 C CB . VAL A 0 256 . 8.986 12.676 -36.859 1.00 78.86 256 A 1 ATOM 1876 O O . VAL A 0 256 . 9.725 14.207 -34.232 1.00 78.86 256 A 1 ATOM 1877 C CG1 . VAL A 0 256 . 10.389 12.447 -37.439 1.00 78.86 256 A 1 ATOM 1878 C CG2 . VAL A 0 256 . 7.996 11.882 -37.722 1.00 78.86 256 A 1 ATOM 1879 N N . PHE A 0 257 . 10.921 12.313 -34.007 1.00 68.91 257 A 1 ATOM 1880 C CA . PHE A 0 257 . 11.995 12.905 -33.210 1.00 68.91 257 A 1 ATOM 1881 C C . PHE A 0 257 . 12.851 13.844 -34.079 1.00 68.91 257 A 1 ATOM 1882 C CB . PHE A 0 257 . 12.819 11.778 -32.570 1.00 68.91 257 A 1 ATOM 1883 O O . PHE A 0 257 . 13.241 13.490 -35.188 1.00 68.91 257 A 1 ATOM 1884 C CG . PHE A 0 257 . 13.913 12.255 -31.635 1.00 68.91 257 A 1 ATOM 1885 C CD1 . PHE A 0 257 . 15.238 12.371 -32.100 1.00 68.91 257 A 1 ATOM 1886 C CD2 . PHE A 0 257 . 13.612 12.579 -30.298 1.00 68.91 257 A 1 ATOM 1887 C CE1 . PHE A 0 257 . 16.255 12.805 -31.231 1.00 68.91 257 A 1 ATOM 1888 C CE2 . PHE A 0 257 . 14.631 13.015 -29.430 1.00 68.91 257 A 1 ATOM 1889 C CZ . PHE A 0 257 . 15.952 13.127 -29.897 1.00 68.91 257 A 1 ATOM 1890 N N . GLY A 0 258 . 13.123 15.059 -33.593 1.00 75.36 258 A 1 ATOM 1891 C CA . GLY A 0 258 . 13.917 16.078 -34.300 1.00 75.36 258 A 1 ATOM 1892 C C . GLY A 0 258 . 13.171 16.926 -35.346 1.00 75.36 258 A 1 ATOM 1893 O O . GLY A 0 258 . 13.671 17.982 -35.728 1.00 75.36 258 A 1 ATOM 1894 N N . GLN A 0 259 . 11.970 16.537 -35.786 1.00 79.31 259 A 1 ATOM 1895 C CA . GLN A 0 259 . 11.177 17.338 -36.731 1.00 79.31 259 A 1 ATOM 1896 C C . GLN A 0 259 . 10.550 18.567 -36.045 1.00 79.31 259 A 1 ATOM 1897 C CB . GLN A 0 259 . 10.153 16.426 -37.425 1.00 79.31 259 A 1 ATOM 1898 O O . GLN A 0 259 . 10.223 18.511 -34.859 1.00 79.31 259 A 1 ATOM 1899 C CG . GLN A 0 259 . 9.488 17.085 -38.645 1.00 79.31 259 A 1 ATOM 1900 C CD . GLN A 0 259 . 8.896 16.065 -39.614 1.00 79.31 259 A 1 ATOM 1901 N NE2 . GLN A 0 259 . 8.903 16.331 -40.900 1.00 79.31 259 A 1 ATOM 1902 O OE1 . GLN A 0 259 . 8.434 15.003 -39.242 1.00 79.31 259 A 1 ATOM 1903 N N . ASN A 0 260 . 10.355 19.674 -36.770 1.00 70.23 260 A 1 ATOM 1904 C CA . ASN A 0 260 . 9.705 20.898 -36.266 1.00 70.23 260 A 1 ATOM 1905 C C . ASN A 0 260 . 10.340 21.447 -34.968 1.00 70.23 260 A 1 ATOM 1906 C CB . ASN A 0 260 . 8.179 20.675 -36.199 1.00 70.23 260 A 1 ATOM 1907 O O . ASN A 0 260 . 9.659 21.956 -34.082 1.00 70.23 260 A 1 ATOM 1908 C CG . ASN A 0 260 . 7.552 20.403 -37.559 1.00 70.23 260 A 1 ATOM 1909 N ND2 . ASN A 0 260 . 6.252 20.242 -37.601 1.00 70.23 260 A 1 ATOM 1910 O OD1 . ASN A 0 260 . 8.212 20.243 -38.579 1.00 70.23 260 A 1 ATOM 1911 N N . LEU A 0 261 . 11.663 21.297 -34.811 1.00 72.70 261 A 1 ATOM 1912 C CA . LEU A 0 261 . 12.360 21.679 -33.576 1.00 72.70 261 A 1 ATOM 1913 C C . LEU A 0 261 . 12.278 23.194 -33.314 1.00 72.70 261 A 1 ATOM 1914 C CB . LEU A 0 261 . 13.819 21.182 -33.639 1.00 72.70 261 A 1 ATOM 1915 O O . LEU A 0 261 . 12.133 23.603 -32.170 1.00 72.70 261 A 1 ATOM 1916 C CG . LEU A 0 261 . 14.481 21.038 -32.254 1.00 72.70 261 A 1 ATOM 1917 C CD1 . LEU A 0 261 . 13.942 19.817 -31.499 1.00 72.70 261 A 1 ATOM 1918 C CD2 . LEU A 0 261 . 15.990 20.851 -32.413 1.00 72.70 261 A 1 ATOM 1919 N N . ARG A 0 262 . 12.297 24.010 -34.378 1.00 72.83 262 A 1 ATOM 1920 C CA . ARG A 0 262 . 12.129 25.473 -34.311 1.00 72.83 262 A 1 ATOM 1921 C C . ARG A 0 262 . 10.765 25.861 -33.739 1.00 72.83 262 A 1 ATOM 1922 C CB . ARG A 0 262 . 12.307 26.089 -35.710 1.00 72.83 262 A 1 ATOM 1923 O O . ARG A 0 262 . 10.691 26.734 -32.889 1.00 72.83 262 A 1 ATOM 1924 C CG . ARG A 0 262 . 13.725 25.883 -36.264 1.00 72.83 262 A 1 ATOM 1925 C CD . ARG A 0 262 . 13.850 26.473 -37.673 1.00 72.83 262 A 1 ATOM 1926 N NE . ARG A 0 262 . 15.198 26.240 -38.233 1.00 72.83 262 A 1 ATOM 1927 N NH1 . ARG A 0 262 . 14.799 27.092 -40.326 1.00 72.83 262 A 1 ATOM 1928 N NH2 . ARG A 0 262 . 16.845 26.363 -39.803 1.00 72.83 262 A 1 ATOM 1929 C CZ . ARG A 0 262 . 15.605 26.560 -39.448 1.00 72.83 262 A 1 ATOM 1930 N N . ASP A 0 263 . 9.719 25.150 -34.147 1.00 70.78 263 A 1 ATOM 1931 C CA . ASP A 0 263 . 8.330 25.423 -33.758 1.00 70.78 263 A 1 ATOM 1932 C C . ASP A 0 263 . 8.028 24.929 -32.329 1.00 70.78 263 A 1 ATOM 1933 C CB . ASP A 0 263 . 7.390 24.777 -34.795 1.00 70.78 263 A 1 ATOM 1934 O O . ASP A 0 263 . 7.112 25.415 -31.670 1.00 70.78 263 A 1 ATOM 1935 C CG . ASP A 0 263 . 7.962 24.838 -36.220 1.00 70.78 263 A 1 ATOM 1936 O OD1 . ASP A 0 263 . 8.156 25.955 -36.740 1.00 70.78 263 A 1 ATOM 1937 O OD2 . ASP A 0 263 . 8.356 23.762 -36.727 1.00 70.78 263 A 1 ATOM 1938 N N . ARG A 0 264 . 8.821 23.964 -31.833 1.00 67.90 264 A 1 ATOM 1939 C CA . ARG A 0 264 . 8.760 23.454 -30.452 1.00 67.90 264 A 1 ATOM 1940 C C . ARG A 0 264 . 9.615 24.256 -29.462 1.00 67.90 264 A 1 ATOM 1941 C CB . ARG A 0 264 . 9.131 21.962 -30.416 1.00 67.90 264 A 1 ATOM 1942 O O . ARG A 0 264 . 9.308 24.244 -28.273 1.00 67.90 264 A 1 ATOM 1943 C CG . ARG A 0 264 . 8.134 21.062 -31.171 1.00 67.90 264 A 1 ATOM 1944 C CD . ARG A 0 264 . 8.440 19.573 -30.916 1.00 67.90 264 A 1 ATOM 1945 N NE . ARG A 0 264 . 8.562 18.765 -32.152 1.00 67.90 264 A 1 ATOM 1946 N NH1 . ARG A 0 264 . 8.123 16.711 -31.219 1.00 67.90 264 A 1 ATOM 1947 N NH2 . ARG A 0 264 . 8.734 16.824 -33.344 1.00 67.90 264 A 1 ATOM 1948 C CZ . ARG A 0 264 . 8.464 17.446 -32.237 1.00 67.90 264 A 1 ATOM 1949 N N . VAL A 0 265 . 10.658 24.958 -29.914 1.00 65.54 265 A 1 ATOM 1950 C CA . VAL A 0 265 . 11.454 25.879 -29.079 1.00 65.54 265 A 1 ATOM 1951 C C . VAL A 0 265 . 10.740 27.232 -29.018 1.00 65.54 265 A 1 ATOM 1952 C CB . VAL A 0 265 . 12.930 25.956 -29.537 1.00 65.54 265 A 1 ATOM 1953 O O . VAL A 0 265 . 11.148 28.217 -29.628 1.00 65.54 265 A 1 ATOM 1954 C CG1 . VAL A 0 265 . 13.780 26.937 -28.709 1.00 65.54 265 A 1 ATOM 1955 C CG2 . VAL A 0 265 . 13.612 24.589 -29.356 1.00 65.54 265 A 1 ATOM 1956 N N . LYS A 0 266 . 9.632 27.276 -28.270 1.00 59.22 266 A 1 ATOM 1957 C CA . LYS A 0 266 . 8.947 28.534 -27.959 1.00 59.22 266 A 1 ATOM 1958 C C . LYS A 0 266 . 9.778 29.298 -26.927 1.00 59.22 266 A 1 ATOM 1959 C CB . LYS A 0 266 . 7.500 28.264 -27.509 1.00 59.22 266 A 1 ATOM 1960 O O . LYS A 0 266 . 9.798 28.926 -25.756 1.00 59.22 266 A 1 ATOM 1961 C CG . LYS A 0 266 . 6.696 29.574 -27.498 1.00 59.22 266 A 1 ATOM 1962 C CD . LYS A 0 266 . 5.222 29.362 -27.125 1.00 59.22 266 A 1 ATOM 1963 C CE . LYS A 0 266 . 4.491 30.706 -27.259 1.00 59.22 266 A 1 ATOM 1964 N NZ . LYS A 0 266 . 3.074 30.634 -26.821 1.00 59.22 266 A 1 ATOM 1965 N N . LEU A 0 267 . 10.490 30.332 -27.378 1.00 48.88 267 A 1 ATOM 1966 C CA . LEU A 0 267 . 11.280 31.200 -26.506 1.00 48.88 267 A 1 ATOM 1967 C C . LEU A 0 267 . 10.365 31.864 -25.465 1.00 48.88 267 A 1 ATOM 1968 C CB . LEU A 0 267 . 12.031 32.263 -27.345 1.00 48.88 267 A 1 ATOM 1969 O O . LEU A 0 267 . 9.337 32.437 -25.825 1.00 48.88 267 A 1 ATOM 1970 C CG . LEU A 0 267 . 13.513 32.400 -26.951 1.00 48.88 267 A 1 ATOM 1971 C CD1 . LEU A 0 267 . 14.341 31.280 -27.588 1.00 48.88 267 A 1 ATOM 1972 C CD2 . LEU A 0 267 . 14.080 33.738 -27.421 1.00 48.88 267 A 1 ATOM 1973 N N . ILE A 0 268 . 10.751 31.805 -24.190 1.00 43.92 268 A 1 ATOM 1974 C CA . ILE A 0 268 . 10.118 32.591 -23.128 1.00 43.92 268 A 1 ATOM 1975 C C . ILE A 0 268 . 10.862 33.926 -23.073 1.00 43.92 268 A 1 ATOM 1976 C CB . ILE A 0 268 . 10.087 31.840 -21.774 1.00 43.92 268 A 1 ATOM 1977 O O . ILE A 0 268 . 11.799 34.098 -22.302 1.00 43.92 268 A 1 ATOM 1978 C CG1 . ILE A 0 268 . 9.381 30.468 -21.901 1.00 43.92 268 A 1 ATOM 1979 C CG2 . ILE A 0 268 . 9.354 32.705 -20.727 1.00 43.92 268 A 1 ATOM 1980 C CD1 . ILE A 0 268 . 9.604 29.548 -20.693 1.00 43.92 268 A 1 ATOM 1981 N N . ASN A 0 269 . 10.469 34.837 -23.959 1.00 42.19 269 A 1 ATOM 1982 C CA . ASN A 0 269 . 10.825 36.249 -23.894 1.00 42.19 269 A 1 ATOM 1983 C C . ASN A 0 269 . 9.512 37.005 -23.698 1.00 42.19 269 A 1 ATOM 1984 C CB . ASN A 0 269 . 11.590 36.666 -25.167 1.00 42.19 269 A 1 ATOM 1985 O O . ASN A 0 269 . 8.684 37.050 -24.608 1.00 42.19 269 A 1 ATOM 1986 C CG . ASN A 0 269 . 13.023 37.051 -24.857 1.00 42.19 269 A 1 ATOM 1987 N ND2 . ASN A 0 269 . 13.367 38.313 -24.962 1.00 42.19 269 A 1 ATOM 1988 O OD1 . ASN A 0 269 . 13.853 36.227 -24.521 1.00 42.19 269 A 1 ATOM 1989 N N . GLU A 0 270 . 9.293 37.514 -22.490 1.00 44.95 270 A 1 ATOM 1990 C CA . GLU A 0 270 . 8.061 38.216 -22.141 1.00 44.95 270 A 1 ATOM 1991 C C . GLU A 0 270 . 8.035 39.603 -22.793 1.00 44.95 270 A 1 ATOM 1992 C CB . GLU A 0 270 . 7.888 38.264 -20.613 1.00 44.95 270 A 1 ATOM 1993 O O . GLU A 0 270 . 9.043 40.308 -22.846 1.00 44.95 270 A 1 ATOM 1994 C CG . GLU A 0 270 . 7.666 36.844 -20.062 1.00 44.95 270 A 1 ATOM 1995 C CD . GLU A 0 270 . 7.556 36.804 -18.534 1.00 44.95 270 A 1 ATOM 1996 O OE1 . GLU A 0 270 . 6.493 36.356 -18.048 1.00 44.95 270 A 1 ATOM 1997 O OE2 . GLU A 0 270 . 8.564 37.145 -17.877 1.00 44.95 270 A 1 ATOM 1998 N N . SER A 0 271 . 6.873 39.973 -23.327 1.00 37.74 271 A 1 ATOM 1999 C CA . SER A 0 271 . 6.610 41.299 -23.876 1.00 37.74 271 A 1 ATOM 2000 C C . SER A 0 271 . 6.293 42.275 -22.747 1.00 37.74 271 A 1 ATOM 2001 C CB . SER A 0 271 . 5.428 41.227 -24.851 1.00 37.74 271 A 1 ATOM 2002 O O . SER A 0 271 . 5.346 42.045 -21.995 1.00 37.74 271 A 1 ATOM 2003 O OG . SER A 0 271 . 4.337 40.552 -24.245 1.00 37.74 271 A 1 ATOM 2004 N N . VAL A 0 272 . 7.041 43.373 -22.675 1.00 47.85 272 A 1 ATOM 2005 C CA . VAL A 0 272 . 6.690 44.562 -21.891 1.00 47.85 272 A 1 ATOM 2006 C C . VAL A 0 272 . 6.739 45.755 -22.840 1.00 47.85 272 A 1 ATOM 2007 C CB . VAL A 0 272 . 7.613 44.755 -20.673 1.00 47.85 272 A 1 ATOM 2008 O O . VAL A 0 272 . 7.697 45.897 -23.603 1.00 47.85 272 A 1 ATOM 2009 C CG1 . VAL A 0 272 . 7.201 45.980 -19.846 1.00 47.85 272 A 1 ATOM 2010 C CG2 . VAL A 0 272 . 7.572 43.534 -19.741 1.00 47.85 272 A 1 ATOM 2011 N N . ASP A 0 273 . 5.676 46.551 -22.831 1.00 40.29 273 A 1 ATOM 2012 C CA . ASP A 0 273 . 5.454 47.650 -23.766 1.00 40.29 273 A 1 ATOM 2013 C C . ASP A 0 273 . 6.228 48.935 -23.417 1.00 40.29 273 A 1 ATOM 2014 C CB . ASP A 0 273 . 3.944 47.917 -23.864 1.00 40.29 273 A 1 ATOM 2015 O O . ASP A 0 273 . 6.625 49.146 -22.276 1.00 40.29 273 A 1 ATOM 2016 C CG . ASP A 0 273 . 3.221 46.745 -24.530 1.00 40.29 273 A 1 ATOM 2017 O OD1 . ASP A 0 273 . 3.292 46.659 -25.777 1.00 40.29 273 A 1 ATOM 2018 O OD2 . ASP A 0 273 . 2.646 45.917 -23.786 1.00 40.29 273 A 1 ATOM 2019 N N . GLU A 0 274 . 6.397 49.754 -24.461 1.00 37.91 274 A 1 ATOM 2020 C CA . GLU A 0 274 . 6.610 51.212 -24.564 1.00 37.91 274 A 1 ATOM 2021 C C . GLU A 0 274 . 7.321 52.061 -23.471 1.00 37.91 274 A 1 ATOM 2022 C CB . GLU A 0 274 . 5.275 51.884 -24.956 1.00 37.91 274 A 1 ATOM 2023 O O . GLU A 0 274 . 7.185 51.890 -22.267 1.00 37.91 274 A 1 ATOM 2024 C CG . GLU A 0 274 . 4.724 51.366 -26.298 1.00 37.91 274 A 1 ATOM 2025 C CD . GLU A 0 274 . 3.649 52.290 -26.897 1.00 37.91 274 A 1 ATOM 2026 O OE1 . GLU A 0 274 . 3.772 52.599 -28.106 1.00 37.91 274 A 1 ATOM 2027 O OE2 . GLU A 0 274 . 2.729 52.702 -26.155 1.00 37.91 274 A 1 ATOM 2028 N N . ALA A 0 275 . 7.930 53.145 -23.983 1.00 39.71 275 A 1 ATOM 2029 C CA . ALA A 0 275 . 8.280 54.412 -23.318 1.00 39.71 275 A 1 ATOM 2030 C C . ALA A 0 275 . 9.697 54.605 -22.706 1.00 39.71 275 A 1 ATOM 2031 C CB . ALA A 0 275 . 7.133 54.913 -22.427 1.00 39.71 275 A 1 ATOM 2032 O O . ALA A 0 275 . 9.941 54.421 -21.519 1.00 39.71 275 A 1 ATOM 2033 N N . ASP A 0 276 . 10.531 55.230 -23.548 1.00 38.95 276 A 1 ATOM 2034 C CA . ASP A 0 276 . 11.300 56.463 -23.273 1.00 38.95 276 A 1 ATOM 2035 C C . ASP A 0 276 . 12.738 56.461 -22.685 1.00 38.95 276 A 1 ATOM 2036 C CB . ASP A 0 276 . 10.403 57.565 -22.647 1.00 38.95 276 A 1 ATOM 2037 O O . ASP A 0 276 . 13.159 55.615 -21.905 1.00 38.95 276 A 1 ATOM 2038 C CG . ASP A 0 276 . 10.294 58.819 -23.522 1.00 38.95 276 A 1 ATOM 2039 O OD1 . ASP A 0 276 . 11.288 59.120 -24.225 1.00 38.95 276 A 1 ATOM 2040 O OD2 . ASP A 0 276 . 9.219 59.456 -23.492 1.00 38.95 276 A 1 ATOM 2041 N N . MET A 0 277 . 13.466 57.501 -23.121 1.00 48.19 277 A 1 ATOM 2042 C CA . MET A 0 277 . 14.754 58.076 -22.682 1.00 48.19 277 A 1 ATOM 2043 C C . MET A 0 277 . 15.988 57.193 -22.359 1.00 48.19 277 A 1 ATOM 2044 C CB . MET A 0 277 . 14.522 59.122 -21.584 1.00 48.19 277 A 1 ATOM 2045 O O . MET A 0 277 . 16.182 56.679 -21.263 1.00 48.19 277 A 1 ATOM 2046 C CG . MET A 0 277 . 13.637 60.277 -22.084 1.00 48.19 277 A 1 ATOM 2047 S SD . MET A 0 277 . 13.930 61.877 -21.275 1.00 48.19 277 A 1 ATOM 2048 C CE . MET A 0 277 . 15.508 62.325 -22.057 1.00 48.19 277 A 1 ATOM 2049 N N . GLU A 0 278 . 16.941 57.231 -23.298 1.00 36.55 278 A 1 ATOM 2050 C CA . GLU A 0 278 . 18.336 57.691 -23.104 1.00 36.55 278 A 1 ATOM 2051 C C . GLU A 0 278 . 19.015 57.543 -21.713 1.00 36.55 278 A 1 ATOM 2052 C CB . GLU A 0 278 . 18.405 59.191 -23.481 1.00 36.55 278 A 1 ATOM 2053 O O . GLU A 0 278 . 18.792 58.363 -20.825 1.00 36.55 278 A 1 ATOM 2054 C CG . GLU A 0 278 . 17.908 59.554 -24.890 1.00 36.55 278 A 1 ATOM 2055 C CD . GLU A 0 278 . 18.089 61.051 -25.213 1.00 36.55 278 A 1 ATOM 2056 O OE1 . GLU A 0 278 . 18.268 61.355 -26.414 1.00 36.55 278 A 1 ATOM 2057 O OE2 . GLU A 0 278 . 18.071 61.881 -24.275 1.00 36.55 278 A 1 ATOM 2058 N N . ASN A 0 279 . 20.019 56.655 -21.586 1.00 34.47 279 A 1 ATOM 2059 C CA . ASN A 0 279 . 21.455 57.027 -21.484 1.00 34.47 279 A 1 ATOM 2060 C C . ASN A 0 279 . 22.371 55.772 -21.525 1.00 34.47 279 A 1 ATOM 2061 C CB . ASN A 0 279 . 21.785 57.877 -20.230 1.00 34.47 279 A 1 ATOM 2062 O O . ASN A 0 279 . 21.904 54.642 -21.410 1.00 34.47 279 A 1 ATOM 2063 C CG . ASN A 0 279 . 22.923 58.865 -20.459 1.00 34.47 279 A 1 ATOM 2064 N ND2 . ASN A 0 279 . 22.971 59.927 -19.692 1.00 34.47 279 A 1 ATOM 2065 O OD1 . ASN A 0 279 . 23.781 58.717 -21.317 1.00 34.47 279 A 1 ATOM 2066 N N . ALA A 0 280 . 23.685 55.954 -21.694 1.00 33.76 280 A 1 ATOM 2067 C CA . ALA A 0 280 . 24.665 54.876 -21.848 1.00 33.76 280 A 1 ATOM 2068 C C . ALA A 0 280 . 25.233 54.328 -20.519 1.00 33.76 280 A 1 ATOM 2069 C CB . ALA A 0 280 . 25.791 55.389 -22.756 1.00 33.76 280 A 1 ATOM 2070 O O . ALA A 0 280 . 25.534 55.084 -19.596 1.00 33.76 280 A 1 ATOM 2071 N N . GLY A 0 281 . 25.500 53.016 -20.469 1.00 31.10 281 A 1 ATOM 2072 C CA . GLY A 0 281 . 26.242 52.364 -19.382 1.00 31.10 281 A 1 ATOM 2073 C C . GLY A 0 281 . 26.531 50.881 -19.655 1.00 31.10 281 A 1 ATOM 2074 O O . GLY A 0 281 . 25.621 50.114 -19.951 1.00 31.10 281 A 1 ATOM 2075 N N . HIS A 0 282 . 27.799 50.466 -19.558 1.00 36.20 282 A 1 ATOM 2076 C CA . HIS A 0 282 . 28.206 49.058 -19.684 1.00 36.20 282 A 1 ATOM 2077 C C . HIS A 0 282 . 27.820 48.228 -18.445 1.00 36.20 282 A 1 ATOM 2078 C CB . HIS A 0 282 . 29.740 48.954 -19.803 1.00 36.20 282 A 1 ATOM 2079 O O . HIS A 0 282 . 28.095 48.664 -17.326 1.00 36.20 282 A 1 ATOM 2080 C CG . HIS A 0 282 . 30.337 49.222 -21.158 1.00 36.20 282 A 1 ATOM 2081 C CD2 . HIS A 0 282 . 30.727 50.434 -21.661 1.00 36.20 282 A 1 ATOM 2082 N ND1 . HIS A 0 282 . 30.760 48.260 -22.047 1.00 36.20 282 A 1 ATOM 2083 C CE1 . HIS A 0 282 . 31.382 48.877 -23.064 1.00 36.20 282 A 1 ATOM 2084 N NE2 . HIS A 0 282 . 31.388 50.205 -22.872 1.00 36.20 282 A 1 ATOM 2085 N N . PRO A 0 283 . 27.400 46.965 -18.627 1.00 38.19 283 A 1 ATOM 2086 C CA . PRO A 0 283 . 27.714 45.880 -17.710 1.00 38.19 283 A 1 ATOM 2087 C C . PRO A 0 283 . 28.945 45.099 -18.211 1.00 38.19 283 A 1 ATOM 2088 C CB . PRO A 0 283 . 26.443 45.034 -17.676 1.00 38.19 283 A 1 ATOM 2089 O O . PRO A 0 283 . 28.971 44.602 -19.338 1.00 38.19 283 A 1 ATOM 2090 C CG . PRO A 0 283 . 25.877 45.182 -19.093 1.00 38.19 283 A 1 ATOM 2091 C CD . PRO A 0 283 . 26.408 46.532 -19.599 1.00 38.19 283 A 1 ATOM 2092 N N . SER A 0 284 . 29.976 44.985 -17.372 1.00 33.72 284 A 1 ATOM 2093 C CA . SER A 0 284 . 31.104 44.070 -17.608 1.00 33.72 284 A 1 ATOM 2094 C C . SER A 0 284 . 30.709 42.618 -17.311 1.00 33.72 284 A 1 ATOM 2095 C CB . SER A 0 284 . 32.315 44.464 -16.757 1.00 33.72 284 A 1 ATOM 2096 O O . SER A 0 284 . 29.734 42.361 -16.607 1.00 33.72 284 A 1 ATOM 2097 O OG . SER A 0 284 . 32.814 45.721 -17.174 1.00 33.72 284 A 1 ATOM 2098 N N . ALA A 0 285 . 31.482 41.663 -17.831 1.00 34.27 285 A 1 ATOM 2099 C CA . ALA A 0 285 . 31.298 40.244 -17.536 1.00 34.27 285 A 1 ATOM 2100 C C . ALA A 0 285 . 31.520 39.915 -16.048 1.00 34.27 285 A 1 ATOM 2101 C CB . ALA A 0 285 . 32.277 39.445 -18.410 1.00 34.27 285 A 1 ATOM 2102 O O . ALA A 0 285 . 32.412 40.486 -15.428 1.00 34.27 285 A 1 ATOM 2103 N N . ASP A 0 286 . 30.751 38.952 -15.523 1.00 35.94 286 A 1 ATOM 2104 C CA . ASP A 0 286 . 31.306 37.742 -14.891 1.00 35.94 286 A 1 ATOM 2105 C C . ASP A 0 286 . 30.197 36.757 -14.467 1.00 35.94 286 A 1 ATOM 2106 C CB . ASP A 0 286 . 32.220 38.048 -13.679 1.00 35.94 286 A 1 ATOM 2107 O O . ASP A 0 286 . 29.493 36.952 -13.477 1.00 35.94 286 A 1 ATOM 2108 C CG . ASP A 0 286 . 33.719 38.089 -14.027 1.00 35.94 286 A 1 ATOM 2109 O OD1 . ASP A 0 286 . 34.100 37.483 -15.059 1.00 35.94 286 A 1 ATOM 2110 O OD2 . ASP A 0 286 . 34.491 38.617 -13.196 1.00 35.94 286 A 1 ATOM 2111 N N . THR A 0 287 . 30.041 35.650 -15.203 1.00 38.93 287 A 1 ATOM 2112 C CA . THR A 0 287 . 29.430 34.404 -14.690 1.00 38.93 287 A 1 ATOM 2113 C C . THR A 0 287 . 29.739 33.236 -15.640 1.00 38.93 287 A 1 ATOM 2114 C CB . THR A 0 287 . 27.896 34.467 -14.475 1.00 38.93 287 A 1 ATOM 2115 O O . THR A 0 287 . 29.478 33.345 -16.841 1.00 38.93 287 A 1 ATOM 2116 C CG2 . THR A 0 287 . 27.537 34.096 -13.035 1.00 38.93 287 A 1 ATOM 2117 O OG1 . THR A 0 287 . 27.344 35.740 -14.691 1.00 38.93 287 A 1 ATOM 2118 N N . PRO A 0 288 . 30.293 32.103 -15.163 1.00 38.33 288 A 1 ATOM 2119 C CA . PRO A 0 288 . 30.665 30.995 -16.038 1.00 38.33 288 A 1 ATOM 2120 C C . PRO A 0 288 . 29.421 30.219 -16.485 1.00 38.33 288 A 1 ATOM 2121 C CB . PRO A 0 288 . 31.648 30.147 -15.226 1.00 38.33 288 A 1 ATOM 2122 O O . PRO A 0 288 . 28.872 29.406 -15.741 1.00 38.33 288 A 1 ATOM 2123 C CG . PRO A 0 288 . 31.204 30.381 -13.782 1.00 38.33 288 A 1 ATOM 2124 C CD . PRO A 0 288 . 30.714 31.830 -13.796 1.00 38.33 288 A 1 ATOM 2125 N N . THR A 0 289 . 28.981 30.454 -17.722 1.00 42.30 289 A 1 ATOM 2126 C CA . THR A 0 289 . 27.878 29.691 -18.320 1.00 42.30 289 A 1 ATOM 2127 C C . THR A 0 289 . 28.271 28.215 -18.405 1.00 42.30 289 A 1 ATOM 2128 C CB . THR A 0 289 . 27.503 30.227 -19.710 1.00 42.30 289 A 1 ATOM 2129 O O . THR A 0 289 . 29.280 27.868 -19.019 1.00 42.30 289 A 1 ATOM 2130 C CG2 . THR A 0 289 . 26.285 29.518 -20.307 1.00 42.30 289 A 1 ATOM 2131 O OG1 . THR A 0 289 . 27.135 31.583 -19.613 1.00 42.30 289 A 1 ATOM 2132 N N . ALA A 0 290 . 27.461 27.332 -17.815 1.00 43.92 290 A 1 ATOM 2133 C CA . ALA A 0 290 . 27.585 25.884 -17.973 1.00 43.92 290 A 1 ATOM 2134 C C . ALA A 0 290 . 27.100 25.476 -19.378 1.00 43.92 290 A 1 ATOM 2135 C CB . ALA A 0 290 . 26.839 25.191 -16.824 1.00 43.92 290 A 1 ATOM 2136 O O . ALA A 0 290 . 26.020 24.909 -19.551 1.00 43.92 290 A 1 ATOM 2137 N N . THR A 0 291 . 27.874 25.856 -20.396 1.00 50.72 291 A 1 ATOM 2138 C CA . THR A 0 291 . 27.459 25.815 -21.798 1.00 50.72 291 A 1 ATOM 2139 C C . THR A 0 291 . 27.221 24.384 -22.254 1.00 50.72 291 A 1 ATOM 2140 C CB . THR A 0 291 . 28.474 26.522 -22.703 1.00 50.72 291 A 1 ATOM 2141 O O . THR A 0 291 . 28.141 23.582 -22.417 1.00 50.72 291 A 1 ATOM 2142 C CG2 . THR A 0 291 . 27.984 26.636 -24.145 1.00 50.72 291 A 1 ATOM 2143 O OG1 . THR A 0 291 . 28.642 27.838 -22.237 1.00 50.72 291 A 1 ATOM 2144 N N . ASN A 0 292 . 25.953 24.071 -22.501 1.00 61.18 292 A 1 ATOM 2145 C CA . ASN A 0 292 . 25.553 22.822 -23.123 1.00 61.18 292 A 1 ATOM 2146 C C . ASN A 0 292 . 26.137 22.795 -24.548 1.00 61.18 292 A 1 ATOM 2147 C CB . ASN A 0 292 . 24.010 22.742 -23.076 1.00 61.18 292 A 1 ATOM 2148 O O . ASN A 0 292 . 25.719 23.595 -25.385 1.00 61.18 292 A 1 ATOM 2149 C CG . ASN A 0 292 . 23.534 21.383 -22.612 1.00 61.18 292 A 1 ATOM 2150 N ND2 . ASN A 0 292 . 22.801 21.319 -21.524 1.00 61.18 292 A 1 ATOM 2151 O OD1 . ASN A 0 292 . 23.836 20.367 -23.210 1.00 61.18 292 A 1 ATOM 2152 N N . TYR A 0 293 . 27.095 21.902 -24.829 1.00 67.55 293 A 1 ATOM 2153 C CA . TYR A 0 293 . 27.831 21.836 -26.111 1.00 67.55 293 A 1 ATOM 2154 C C . TYR A 0 293 . 26.917 21.881 -27.352 1.00 67.55 293 A 1 ATOM 2155 C CB . TYR A 0 293 . 28.661 20.539 -26.148 1.00 67.55 293 A 1 ATOM 2156 O O . TYR A 0 293 . 27.278 22.446 -28.383 1.00 67.55 293 A 1 ATOM 2157 C CG . TYR A 0 293 . 30.051 20.636 -25.544 1.00 67.55 293 A 1 ATOM 2158 C CD1 . TYR A 0 293 . 31.145 20.938 -26.379 1.00 67.55 293 A 1 ATOM 2159 C CD2 . TYR A 0 293 . 30.263 20.398 -24.171 1.00 67.55 293 A 1 ATOM 2160 C CE1 . TYR A 0 293 . 32.448 20.993 -25.849 1.00 67.55 293 A 1 ATOM 2161 C CE2 . TYR A 0 293 . 31.565 20.462 -23.635 1.00 67.55 293 A 1 ATOM 2162 O OH . TYR A 0 293 . 33.921 20.813 -23.971 1.00 67.55 293 A 1 ATOM 2163 C CZ . TYR A 0 293 . 32.661 20.757 -24.477 1.00 67.55 293 A 1 ATOM 2164 N N . PHE A 0 294 . 25.710 21.319 -27.238 1.00 64.67 294 A 1 ATOM 2165 C CA . PHE A 0 294 . 24.695 21.319 -28.290 1.00 64.67 294 A 1 ATOM 2166 C C . PHE A 0 294 . 24.187 22.726 -28.659 1.00 64.67 294 A 1 ATOM 2167 C CB . PHE A 0 294 . 23.546 20.421 -27.816 1.00 64.67 294 A 1 ATOM 2168 O O . PHE A 0 294 . 23.955 23.002 -29.833 1.00 64.67 294 A 1 ATOM 2169 C CG . PHE A 0 294 . 22.565 20.063 -28.910 1.00 64.67 294 A 1 ATOM 2170 C CD1 . PHE A 0 294 . 21.345 20.754 -29.033 1.00 64.67 294 A 1 ATOM 2171 C CD2 . PHE A 0 294 . 22.884 19.036 -29.818 1.00 64.67 294 A 1 ATOM 2172 C CE1 . PHE A 0 294 . 20.445 20.410 -30.057 1.00 64.67 294 A 1 ATOM 2173 C CE2 . PHE A 0 294 . 21.987 18.698 -30.845 1.00 64.67 294 A 1 ATOM 2174 C CZ . PHE A 0 294 . 20.767 19.386 -30.965 1.00 64.67 294 A 1 ATOM 2175 N N . LEU A 0 295 . 24.048 23.630 -27.680 1.00 71.99 295 A 1 ATOM 2176 C CA . LEU A 0 295 . 23.647 25.022 -27.916 1.00 71.99 295 A 1 ATOM 2177 C C . LEU A 0 295 . 24.768 25.808 -28.600 1.00 71.99 295 A 1 ATOM 2178 C CB . LEU A 0 295 . 23.254 25.697 -26.587 1.00 71.99 295 A 1 ATOM 2179 O O . LEU A 0 295 . 24.506 26.526 -29.561 1.00 71.99 295 A 1 ATOM 2180 C CG . LEU A 0 295 . 21.974 25.146 -25.935 1.00 71.99 295 A 1 ATOM 2181 C CD1 . LEU A 0 295 . 21.804 25.753 -24.542 1.00 71.99 295 A 1 ATOM 2182 C CD2 . LEU A 0 295 . 20.723 25.469 -26.755 1.00 71.99 295 A 1 ATOM 2183 N N . GLN A 0 296 . 26.017 25.620 -28.158 1.00 67.77 296 A 1 ATOM 2184 C CA . GLN A 0 296 . 27.170 26.318 -28.731 1.00 67.77 296 A 1 ATOM 2185 C C . GLN A 0 296 . 27.320 26.028 -30.230 1.00 67.77 296 A 1 ATOM 2186 C CB . GLN A 0 296 . 28.430 25.946 -27.938 1.00 67.77 296 A 1 ATOM 2187 O O . GLN A 0 296 . 27.483 26.957 -31.013 1.00 67.77 296 A 1 ATOM 2188 C CG . GLN A 0 296 . 29.628 26.838 -28.299 1.00 67.77 296 A 1 ATOM 2189 C CD . GLN A 0 296 . 30.813 26.668 -27.348 1.00 67.77 296 A 1 ATOM 2190 N NE2 . GLN A 0 296 . 31.854 27.454 -27.505 1.00 67.77 296 A 1 ATOM 2191 O OE1 . GLN A 0 296 . 30.828 25.847 -26.445 1.00 67.77 296 A 1 ATOM 2192 N N . TYR A 0 297 . 27.170 24.764 -30.646 1.00 69.71 297 A 1 ATOM 2193 C CA . TYR A 0 297 . 27.228 24.386 -32.063 1.00 69.71 297 A 1 ATOM 2194 C C . TYR A 0 297 . 26.115 25.029 -32.913 1.00 69.71 297 A 1 ATOM 2195 C CB . TYR A 0 297 . 27.185 22.856 -32.169 1.00 69.71 297 A 1 ATOM 2196 O O . TYR A 0 297 . 26.354 25.396 -34.063 1.00 69.71 297 A 1 ATOM 2197 C CG . TYR A 0 297 . 27.401 22.342 -33.581 1.00 69.71 297 A 1 ATOM 2198 C CD1 . TYR A 0 297 . 26.311 21.898 -34.355 1.00 69.71 297 A 1 ATOM 2199 C CD2 . TYR A 0 297 . 28.697 22.348 -34.132 1.00 69.71 297 A 1 ATOM 2200 C CE1 . TYR A 0 297 . 26.518 21.455 -35.676 1.00 69.71 297 A 1 ATOM 2201 C CE2 . TYR A 0 297 . 28.908 21.916 -35.455 1.00 69.71 297 A 1 ATOM 2202 O OH . TYR A 0 297 . 28.012 21.048 -37.508 1.00 69.71 297 A 1 ATOM 2203 C CZ . TYR A 0 297 . 27.815 21.468 -36.230 1.00 69.71 297 A 1 ATOM 2204 N N . ILE A 0 298 . 24.910 25.202 -32.355 1.00 72.12 298 A 1 ATOM 2205 C CA . ILE A 0 298 . 23.801 25.874 -33.050 1.00 72.12 298 A 1 ATOM 2206 C C . ILE A 0 298 . 24.107 27.367 -33.234 1.00 72.12 298 A 1 ATOM 2207 C CB . ILE A 0 298 . 22.456 25.607 -32.331 1.00 72.12 298 A 1 ATOM 2208 O O . ILE A 0 298 . 23.946 27.871 -34.345 1.00 72.12 298 A 1 ATOM 2209 C CG1 . ILE A 0 298 . 22.082 24.113 -32.490 1.00 72.12 298 A 1 ATOM 2210 C CG2 . ILE A 0 298 . 21.327 26.494 -32.894 1.00 72.12 298 A 1 ATOM 2211 C CD1 . ILE A 0 298 . 20.892 23.659 -31.637 1.00 72.12 298 A 1 ATOM 2212 N N . SER A 0 299 . 24.602 28.052 -32.198 1.00 69.99 299 A 1 ATOM 2213 C CA . SER A 0 299 . 25.004 29.464 -32.296 1.00 69.99 299 A 1 ATOM 2214 C C . SER A 0 299 . 26.146 29.669 -33.297 1.00 69.99 299 A 1 ATOM 2215 C CB . SER A 0 299 . 25.408 30.018 -30.927 1.00 69.99 299 A 1 ATOM 2216 O O . SER A 0 299 . 26.030 30.510 -34.186 1.00 69.99 299 A 1 ATOM 2217 O OG . SER A 0 299 . 24.334 29.897 -30.011 1.00 69.99 299 A 1 ATOM 2218 N N . SER A 0 300 . 27.196 28.838 -33.246 1.00 59.25 300 A 1 ATOM 2219 C CA . SER A 0 300 . 28.332 28.911 -34.181 1.00 59.25 300 A 1 ATOM 2220 C C . SER A 0 300 . 27.942 28.722 -35.654 1.00 59.25 300 A 1 ATOM 2221 C CB . SER A 0 300 . 29.381 27.851 -33.828 1.00 59.25 300 A 1 ATOM 2222 O O . SER A 0 300 . 28.656 29.184 -36.538 1.00 59.25 300 A 1 ATOM 2223 O OG . SER A 0 300 . 29.896 28.057 -32.527 1.00 59.25 300 A 1 ATOM 2224 N N . SER A 0 301 . 26.813 28.066 -35.945 1.00 59.46 301 A 1 ATOM 2225 C CA . SER A 0 301 . 26.309 27.924 -37.318 1.00 59.46 301 A 1 ATOM 2226 C C . SER A 0 301 . 25.572 29.166 -37.839 1.00 59.46 301 A 1 ATOM 2227 C CB . SER A 0 301 . 25.386 26.706 -37.406 1.00 59.46 301 A 1 ATOM 2228 O O . SER A 0 301 . 25.332 29.250 -39.045 1.00 59.46 301 A 1 ATOM 2229 O OG . SER A 0 301 . 25.012 26.474 -38.753 1.00 59.46 301 A 1 ATOM 2230 N N . LEU A 0 302 . 25.164 30.096 -36.970 1.00 59.25 302 A 1 ATOM 2231 C CA . LEU A 0 302 . 24.331 31.244 -37.344 1.00 59.25 302 A 1 ATOM 2232 C C . LEU A 0 302 . 25.169 32.459 -37.773 1.00 59.25 302 A 1 ATOM 2233 C CB . LEU A 0 302 . 23.397 31.552 -36.158 1.00 59.25 302 A 1 ATOM 2234 O O . LEU A 0 302 . 24.803 33.164 -38.710 1.00 59.25 302 A 1 ATOM 2235 C CG . LEU A 0 302 . 22.289 32.581 -36.453 1.00 59.25 302 A 1 ATOM 2236 C CD1 . LEU A 0 302 . 21.348 32.128 -37.575 1.00 59.25 302 A 1 ATOM 2237 C CD2 . LEU A 0 302 . 21.444 32.788 -35.195 1.00 59.25 302 A 1 ATOM 2238 N N . GLU A 0 303 . 26.318 32.663 -37.132 1.00 54.23 303 A 1 ATOM 2239 C CA . GLU A 0 303 . 27.163 33.858 -37.287 1.00 54.23 303 A 1 ATOM 2240 C C . GLU A 0 303 . 27.976 33.878 -38.598 1.00 54.23 303 A 1 ATOM 2241 C CB . GLU A 0 303 . 28.067 33.973 -36.044 1.00 54.23 303 A 1 ATOM 2242 O O . GLU A 0 303 . 28.480 34.921 -39.005 1.00 54.23 303 A 1 ATOM 2243 C CG . GLU A 0 303 . 27.226 34.165 -34.764 1.00 54.23 303 A 1 ATOM 2244 C CD . GLU A 0 303 . 28.043 34.210 -33.464 1.00 54.23 303 A 1 ATOM 2245 O OE1 . GLU A 0 303 . 27.517 34.792 -32.490 1.00 54.23 303 A 1 ATOM 2246 O OE2 . GLU A 0 303 . 29.141 33.608 -33.422 1.00 54.23 303 A 1 ATOM 2247 N N . ASN A 0 304 . 28.066 32.745 -39.304 1.00 47.40 304 A 1 ATOM 2248 C CA . ASN A 0 304 . 28.967 32.555 -40.447 1.00 47.40 304 A 1 ATOM 2249 C C . ASN A 0 304 . 28.265 32.570 -41.831 1.00 47.40 304 A 1 ATOM 2250 C CB . ASN A 0 304 . 29.804 31.288 -40.175 1.00 47.40 304 A 1 ATOM 2251 O O . ASN A 0 304 . 28.835 32.099 -42.815 1.00 47.40 304 A 1 ATOM 2252 C CG . ASN A 0 304 . 31.230 31.421 -40.677 1.00 47.40 304 A 1 ATOM 2253 N ND2 . ASN A 0 304 . 31.445 31.383 -41.968 1.00 47.40 304 A 1 ATOM 2254 O OD1 . ASN A 0 304 . 32.167 31.576 -39.918 1.00 47.40 304 A 1 ATOM 2255 N N . SER A 0 305 . 27.022 33.068 -41.915 1.00 40.66 305 A 1 ATOM 2256 C CA . SER A 0 305 . 26.148 32.946 -43.107 1.00 40.66 305 A 1 ATOM 2257 C C . SER A 0 305 . 25.958 34.235 -43.933 1.00 40.66 305 A 1 ATOM 2258 C CB . SER A 0 305 . 24.789 32.346 -42.716 1.00 40.66 305 A 1 ATOM 2259 O O . SER A 0 305 . 25.094 34.287 -44.805 1.00 40.66 305 A 1 ATOM 2260 O OG . SER A 0 305 . 24.937 31.033 -42.206 1.00 40.66 305 A 1 ATOM 2261 N N . THR A 0 306 . 26.737 35.292 -43.687 1.00 41.93 306 A 1 ATOM 2262 C CA . THR A 0 306 . 26.596 36.612 -44.343 1.00 41.93 306 A 1 ATOM 2263 C C . THR A 0 306 . 27.527 36.824 -45.548 1.00 41.93 306 A 1 ATOM 2264 C CB . THR A 0 306 . 26.702 37.755 -43.317 1.00 41.93 306 A 1 ATOM 2265 O O . THR A 0 306 . 27.983 37.937 -45.791 1.00 41.93 306 A 1 ATOM 2266 C CG2 . THR A 0 306 . 25.463 37.821 -42.423 1.00 41.93 306 A 1 ATOM 2267 O OG1 . THR A 0 306 . 27.813 37.536 -42.480 1.00 41.93 306 A 1 ATOM 2268 N N . ASN A 0 307 . 27.806 35.778 -46.337 1.00 42.64 307 A 1 ATOM 2269 C CA . ASN A 0 307 . 28.490 35.899 -47.633 1.00 42.64 307 A 1 ATOM 2270 C C . ASN A 0 307 . 28.159 34.735 -48.586 1.00 42.64 307 A 1 ATOM 2271 C CB . ASN A 0 307 . 30.015 36.018 -47.417 1.00 42.64 307 A 1 ATOM 2272 O O . ASN A 0 307 . 27.938 33.613 -48.144 1.00 42.64 307 A 1 ATOM 2273 C CG . ASN A 0 307 . 30.482 37.464 -47.456 1.00 42.64 307 A 1 ATOM 2274 N ND2 . ASN A 0 307 . 31.204 37.922 -46.461 1.00 42.64 307 A 1 ATOM 2275 O OD1 . ASN A 0 307 . 30.224 38.187 -48.404 1.00 42.64 307 A 1 ATOM 2276 N N . SER A 0 308 . 28.217 35.015 -49.894 1.00 39.40 308 A 1 ATOM 2277 C CA . SER A 0 308 . 28.015 34.082 -51.021 1.00 39.40 308 A 1 ATOM 2278 C C . SER A 0 308 . 26.627 33.426 -51.124 1.00 39.40 308 A 1 ATOM 2279 C CB . SER A 0 308 . 29.131 33.033 -51.058 1.00 39.40 308 A 1 ATOM 2280 O O . SER A 0 308 . 26.346 32.396 -50.517 1.00 39.40 308 A 1 ATOM 2281 O OG . SER A 0 308 . 29.253 32.526 -52.371 1.00 39.40 308 A 1 ATOM 2282 N N . ALA A 0 309 . 25.771 33.986 -51.983 1.00 33.93 309 A 1 ATOM 2283 C CA . ALA A 0 309 . 24.539 33.335 -52.416 1.00 33.93 309 A 1 ATOM 2284 C C . ALA A 0 309 . 24.814 32.440 -53.637 1.00 33.93 309 A 1 ATOM 2285 C CB . ALA A 0 309 . 23.489 34.418 -52.711 1.00 33.93 309 A 1 ATOM 2286 O O . ALA A 0 309 . 24.961 32.955 -54.743 1.00 33.93 309 A 1 ATOM 2287 N N . ASP A 0 310 . 24.846 31.118 -53.447 1.00 40.22 310 A 1 ATOM 2288 C CA . ASP A 0 310 . 24.776 30.150 -54.550 1.00 40.22 310 A 1 ATOM 2289 C C . ASP A 0 310 . 24.054 28.849 -54.130 1.00 40.22 310 A 1 ATOM 2290 C CB . ASP A 0 310 . 26.167 29.901 -55.168 1.00 40.22 310 A 1 ATOM 2291 O O . ASP A 0 310 . 23.826 28.587 -52.944 1.00 40.22 310 A 1 ATOM 2292 C CG . ASP A 0 310 . 26.093 29.685 -56.689 1.00 40.22 310 A 1 ATOM 2293 O OD1 . ASP A 0 310 . 25.016 29.250 -57.167 1.00 40.22 310 A 1 ATOM 2294 O OD2 . ASP A 0 310 . 27.118 29.931 -57.359 1.00 40.22 310 A 1 ATOM 2295 N N . ALA A 0 311 . 23.593 28.062 -55.101 1.00 34.85 311 A 1 ATOM 2296 C CA . ALA A 0 311 . 22.437 27.185 -54.931 1.00 34.85 311 A 1 ATOM 2297 C C . ALA A 0 311 . 22.753 25.725 -54.532 1.00 34.85 311 A 1 ATOM 2298 C CB . ALA A 0 311 . 21.604 27.269 -56.219 1.00 34.85 311 A 1 ATOM 2299 O O . ALA A 0 311 . 22.924 24.861 -55.388 1.00 34.85 311 A 1 ATOM 2300 N N . SER A 0 312 . 22.680 25.397 -53.233 1.00 46.43 312 A 1 ATOM 2301 C CA . SER A 0 312 . 22.173 24.084 -52.759 1.00 46.43 312 A 1 ATOM 2302 C C . SER A 0 312 . 21.880 24.062 -51.248 1.00 46.43 312 A 1 ATOM 2303 C CB . SER A 0 312 . 23.106 22.910 -53.117 1.00 46.43 312 A 1 ATOM 2304 O O . SER A 0 312 . 22.777 24.094 -50.409 1.00 46.43 312 A 1 ATOM 2305 O OG . SER A 0 312 . 24.451 23.161 -52.777 1.00 46.43 312 A 1 ATOM 2306 N N . SER A 0 313 . 20.603 23.969 -50.857 1.00 42.27 313 A 1 ATOM 2307 C CA . SER A 0 313 . 20.200 23.978 -49.440 1.00 42.27 313 A 1 ATOM 2308 C C . SER A 0 313 . 20.334 22.597 -48.776 1.00 42.27 313 A 1 ATOM 2309 C CB . SER A 0 313 . 18.797 24.577 -49.280 1.00 42.27 313 A 1 ATOM 2310 O O . SER A 0 313 . 19.332 21.936 -48.480 1.00 42.27 313 A 1 ATOM 2311 O OG . SER A 0 313 . 17.827 23.746 -49.886 1.00 42.27 313 A 1 ATOM 2312 N N . ASN A 0 314 . 21.569 22.157 -48.528 1.00 58.37 314 A 1 ATOM 2313 C CA . ASN A 0 314 . 21.867 20.902 -47.831 1.00 58.37 314 A 1 ATOM 2314 C C . ASN A 0 314 . 21.473 20.973 -46.342 1.00 58.37 314 A 1 ATOM 2315 C CB . ASN A 0 314 . 23.349 20.534 -48.054 1.00 58.37 314 A 1 ATOM 2316 O O . ASN A 0 314 . 22.292 21.252 -45.466 1.00 58.37 314 A 1 ATOM 2317 C CG . ASN A 0 314 . 23.615 19.970 -49.440 1.00 58.37 314 A 1 ATOM 2318 N ND2 . ASN A 0 314 . 24.838 20.021 -49.907 1.00 58.37 314 A 1 ATOM 2319 O OD1 . ASN A 0 314 . 22.734 19.459 -50.111 1.00 58.37 314 A 1 ATOM 2320 N N . LYS A 0 315 . 20.192 20.713 -46.043 1.00 66.66 315 A 1 ATOM 2321 C CA . LYS A 0 315 . 19.686 20.558 -44.670 1.00 66.66 315 A 1 ATOM 2322 C C . LYS A 0 315 . 20.480 19.474 -43.938 1.00 66.66 315 A 1 ATOM 2323 C CB . LYS A 0 315 . 18.191 20.182 -44.672 1.00 66.66 315 A 1 ATOM 2324 O O . LYS A 0 315 . 20.517 18.330 -44.379 1.00 66.66 315 A 1 ATOM 2325 C CG . LYS A 0 315 . 17.267 21.406 -44.711 1.00 66.66 315 A 1 ATOM 2326 C CD . LYS A 0 315 . 15.794 20.971 -44.765 1.00 66.66 315 A 1 ATOM 2327 C CE . LYS A 0 315 . 14.867 22.189 -44.654 1.00 66.66 315 A 1 ATOM 2328 N NZ . LYS A 0 315 . 13.448 21.829 -44.905 1.00 66.66 315 A 1 ATOM 2329 N N . PHE A 0 316 . 21.034 19.814 -42.775 1.00 73.05 316 A 1 ATOM 2330 C CA . PHE A 0 316 . 21.625 18.834 -41.866 1.00 73.05 316 A 1 ATOM 2331 C C . PHE A 0 316 . 20.572 17.788 -41.469 1.00 73.05 316 A 1 ATOM 2332 C CB . PHE A 0 316 . 22.194 19.560 -40.633 1.00 73.05 316 A 1 ATOM 2333 O O . PHE A 0 316 . 19.588 18.112 -40.803 1.00 73.05 316 A 1 ATOM 2334 C CG . PHE A 0 316 . 22.855 18.667 -39.590 1.00 73.05 316 A 1 ATOM 2335 C CD1 . PHE A 0 316 . 22.071 17.918 -38.688 1.00 73.05 316 A 1 ATOM 2336 C CD2 . PHE A 0 316 . 24.257 18.645 -39.463 1.00 73.05 316 A 1 ATOM 2337 C CE1 . PHE A 0 316 . 22.679 17.124 -37.701 1.00 73.05 316 A 1 ATOM 2338 C CE2 . PHE A 0 316 . 24.865 17.879 -38.450 1.00 73.05 316 A 1 ATOM 2339 C CZ . PHE A 0 316 . 24.079 17.102 -37.583 1.00 73.05 316 A 1 ATOM 2340 N N . VAL A 0 317 . 20.806 16.528 -41.837 1.00 80.13 317 A 1 ATOM 2341 C CA . VAL A 0 317 . 20.054 15.375 -41.331 1.00 80.13 317 A 1 ATOM 2342 C C . VAL A 0 317 . 20.943 14.605 -40.356 1.00 80.13 317 A 1 ATOM 2343 C CB . VAL A 0 317 . 19.518 14.493 -42.476 1.00 80.13 317 A 1 ATOM 2344 O O . VAL A 0 317 . 22.090 14.251 -40.659 1.00 80.13 317 A 1 ATOM 2345 C CG1 . VAL A 0 317 . 18.714 13.299 -41.947 1.00 80.13 317 A 1 ATOM 2346 C CG2 . VAL A 0 317 . 18.595 15.290 -43.408 1.00 80.13 317 A 1 ATOM 2347 N N . PHE A 0 318 . 20.421 14.346 -39.158 1.00 75.13 318 A 1 ATOM 2348 C CA . PHE A 0 318 . 21.068 13.478 -38.178 1.00 75.13 318 A 1 ATOM 2349 C C . PHE A 0 318 . 21.036 12.027 -38.690 1.00 75.13 318 A 1 ATOM 2350 C CB . PHE A 0 318 . 20.364 13.650 -36.826 1.00 75.13 318 A 1 ATOM 2351 O O . PHE A 0 318 . 19.971 11.522 -39.032 1.00 75.13 318 A 1 ATOM 2352 C CG . PHE A 0 318 . 20.996 12.858 -35.702 1.00 75.13 318 A 1 ATOM 2353 C CD1 . PHE A 0 318 . 20.478 11.597 -35.352 1.00 75.13 318 A 1 ATOM 2354 C CD2 . PHE A 0 318 . 22.109 13.374 -35.010 1.00 75.13 318 A 1 ATOM 2355 C CE1 . PHE A 0 318 . 21.066 10.857 -34.311 1.00 75.13 318 A 1 ATOM 2356 C CE2 . PHE A 0 318 . 22.698 12.632 -33.970 1.00 75.13 318 A 1 ATOM 2357 C CZ . PHE A 0 318 . 22.176 11.375 -33.621 1.00 75.13 318 A 1 ATOM 2358 N N . GLY A 0 319 . 22.200 11.377 -38.790 1.00 78.27 319 A 1 ATOM 2359 C CA . GLY A 0 319 . 22.355 10.032 -39.372 1.00 78.27 319 A 1 ATOM 2360 C C . GLY A 0 319 . 22.914 9.991 -40.802 1.00 78.27 319 A 1 ATOM 2361 O O . GLY A 0 319 . 23.570 9.021 -41.169 1.00 78.27 319 A 1 ATOM 2362 N N . GLN A 0 320 . 22.743 11.047 -41.604 1.00 82.00 320 A 1 ATOM 2363 C CA . GLN A 0 320 . 23.272 11.089 -42.976 1.00 82.00 320 A 1 ATOM 2364 C C . GLN A 0 320 . 24.813 11.208 -42.987 1.00 82.00 320 A 1 ATOM 2365 C CB . GLN A 0 320 . 22.546 12.212 -43.736 1.00 82.00 320 A 1 ATOM 2366 O O . GLN A 0 320 . 25.389 11.793 -42.070 1.00 82.00 320 A 1 ATOM 2367 C CG . GLN A 0 320 . 22.778 12.187 -45.253 1.00 82.00 320 A 1 ATOM 2368 C CD . GLN A 0 320 . 21.809 13.088 -46.016 1.00 82.00 320 A 1 ATOM 2369 N NE2 . GLN A 0 320 . 21.597 12.849 -47.290 1.00 82.00 320 A 1 ATOM 2370 O OE1 . GLN A 0 320 . 21.226 14.017 -45.485 1.00 82.00 320 A 1 ATOM 2371 N N . ASN A 0 321 . 25.493 10.648 -43.993 1.00 76.74 321 A 1 ATOM 2372 C CA . ASN A 0 321 . 26.949 10.741 -44.218 1.00 76.74 321 A 1 ATOM 2373 C C . ASN A 0 321 . 27.823 10.563 -42.950 1.00 76.74 321 A 1 ATOM 2374 C CB . ASN A 0 321 . 27.281 12.007 -45.039 1.00 76.74 321 A 1 ATOM 2375 O O . ASN A 0 321 . 28.824 11.255 -42.762 1.00 76.74 321 A 1 ATOM 2376 C CG . ASN A 0 321 . 26.665 12.031 -46.433 1.00 76.74 321 A 1 ATOM 2377 N ND2 . ASN A 0 321 . 27.239 12.766 -47.347 1.00 76.74 321 A 1 ATOM 2378 O OD1 . ASN A 0 321 . 25.649 11.408 -46.707 1.00 76.74 321 A 1 ATOM 2379 N N . MET A 0 322 . 27.445 9.655 -42.039 1.00 77.23 322 A 1 ATOM 2380 C CA . MET A 0 322 . 28.202 9.408 -40.800 1.00 77.23 322 A 1 ATOM 2381 C C . MET A 0 322 . 29.635 8.926 -41.074 1.00 77.23 322 A 1 ATOM 2382 C CB . MET A 0 322 . 27.458 8.397 -39.913 1.00 77.23 322 A 1 ATOM 2383 O O . MET A 0 322 . 30.549 9.332 -40.367 1.00 77.23 322 A 1 ATOM 2384 C CG . MET A 0 322 . 26.377 9.072 -39.064 1.00 77.23 322 A 1 ATOM 2385 S SD . MET A 0 322 . 25.412 7.901 -38.069 1.00 77.23 322 A 1 ATOM 2386 C CE . MET A 0 322 . 24.893 8.965 -36.695 1.00 77.23 322 A 1 ATOM 2387 N N . SER A 0 323 . 29.846 8.127 -42.123 1.00 77.13 323 A 1 ATOM 2388 C CA . SER A 0 323 . 31.170 7.677 -42.573 1.00 77.13 323 A 1 ATOM 2389 C C . SER A 0 323 . 32.115 8.843 -42.884 1.00 77.13 323 A 1 ATOM 2390 C CB . SER A 0 323 . 31.009 6.794 -43.820 1.00 77.13 323 A 1 ATOM 2391 O O . SER A 0 323 . 33.223 8.896 -42.360 1.00 77.13 323 A 1 ATOM 2392 O OG . SER A 0 323 . 30.060 7.365 -44.713 1.00 77.13 323 A 1 ATOM 2393 N N . GLU A 0 324 . 31.666 9.807 -43.686 1.00 71.35 324 A 1 ATOM 2394 C CA . GLU A 0 324 . 32.457 10.984 -44.067 1.00 71.35 324 A 1 ATOM 2395 C C . GLU A 0 324 . 32.720 11.893 -42.859 1.00 71.35 324 A 1 ATOM 2396 C CB . GLU A 0 324 . 31.707 11.764 -45.157 1.00 71.35 324 A 1 ATOM 2397 O O . GLU A 0 324 . 33.856 12.305 -42.620 1.00 71.35 324 A 1 ATOM 2398 C CG . GLU A 0 324 . 31.507 10.950 -46.449 1.00 71.35 324 A 1 ATOM 2399 C CD . GLU A 0 324 . 30.594 11.648 -47.468 1.00 71.35 324 A 1 ATOM 2400 O OE1 . GLU A 0 324 . 30.468 11.102 -48.583 1.00 71.35 324 A 1 ATOM 2401 O OE2 . GLU A 0 324 . 29.952 12.663 -47.106 1.00 71.35 324 A 1 ATOM 2402 N N . ARG A 0 325 . 31.677 12.156 -42.058 1.00 72.64 325 A 1 ATOM 2403 C CA . ARG A 0 325 . 31.724 13.095 -40.924 1.00 72.64 325 A 1 ATOM 2404 C C . ARG A 0 325 . 32.492 12.578 -39.702 1.00 72.64 325 A 1 ATOM 2405 C CB . ARG A 0 325 . 30.296 13.544 -40.553 1.00 72.64 325 A 1 ATOM 2406 O O . ARG A 0 325 . 32.914 13.392 -38.888 1.00 72.64 325 A 1 ATOM 2407 C CG . ARG A 0 325 . 29.649 14.360 -41.687 1.00 72.64 325 A 1 ATOM 2408 C CD . ARG A 0 325 . 28.385 15.125 -41.265 1.00 72.64 325 A 1 ATOM 2409 N NE . ARG A 0 325 . 27.184 14.280 -41.063 1.00 72.64 325 A 1 ATOM 2410 N NH1 . ARG A 0 325 . 25.757 16.016 -40.617 1.00 72.64 325 A 1 ATOM 2411 N NH2 . ARG A 0 325 . 24.968 13.956 -40.552 1.00 72.64 325 A 1 ATOM 2412 C CZ . ARG A 0 325 . 25.983 14.743 -40.743 1.00 72.64 325 A 1 ATOM 2413 N N . VAL A 0 326 . 32.670 11.263 -39.556 1.00 67.14 326 A 1 ATOM 2414 C CA . VAL A 0 326 . 33.421 10.652 -38.438 1.00 67.14 326 A 1 ATOM 2415 C C . VAL A 0 326 . 34.876 10.343 -38.812 1.00 67.14 326 A 1 ATOM 2416 C CB . VAL A 0 326 . 32.674 9.410 -37.900 1.00 67.14 326 A 1 ATOM 2417 O O . VAL A 0 326 . 35.738 10.364 -37.938 1.00 67.14 326 A 1 ATOM 2418 C CG1 . VAL A 0 326 . 33.439 8.647 -36.810 1.00 67.14 326 A 1 ATOM 2419 C CG2 . VAL A 0 326 . 31.328 9.821 -37.279 1.00 67.14 326 A 1 ATOM 2420 N N . LEU A 0 327 . 35.178 10.088 -40.092 1.00 65.88 327 A 1 ATOM 2421 C CA . LEU A 0 327 . 36.526 9.700 -40.536 1.00 65.88 327 A 1 ATOM 2422 C C . LEU A 0 327 . 37.393 10.867 -41.046 1.00 65.88 327 A 1 ATOM 2423 C CB . LEU A 0 327 . 36.416 8.563 -41.570 1.00 65.88 327 A 1 ATOM 2424 O O . LEU A 0 327 . 38.584 10.669 -41.275 1.00 65.88 327 A 1 ATOM 2425 C CG . LEU A 0 327 . 35.729 7.283 -41.050 1.00 65.88 327 A 1 ATOM 2426 C CD1 . LEU A 0 327 . 35.599 6.268 -42.187 1.00 65.88 327 A 1 ATOM 2427 C CD2 . LEU A 0 327 . 36.508 6.621 -39.910 1.00 65.88 327 A 1 ATOM 2428 N N . SER A 0 328 . 36.832 12.071 -41.212 1.00 49.06 328 A 1 ATOM 2429 C CA . SER A 0 328 . 37.565 13.257 -41.687 1.00 49.06 328 A 1 ATOM 2430 C C . SER A 0 328 . 37.481 14.430 -40.700 1.00 49.06 328 A 1 ATOM 2431 C CB . SER A 0 328 . 37.035 13.698 -43.055 1.00 49.06 328 A 1 ATOM 2432 O O . SER A 0 328 . 36.459 15.117 -40.658 1.00 49.06 328 A 1 ATOM 2433 O OG . SER A 0 328 . 37.261 12.681 -44.010 1.00 49.06 328 A 1 ATOM 2434 N N . PRO A 0 329 . 38.551 14.723 -39.935 1.00 54.80 329 A 1 ATOM 2435 C CA . PRO A 0 329 . 38.663 15.973 -39.188 1.00 54.80 329 A 1 ATOM 2436 C C . PRO A 0 329 . 38.620 17.182 -40.143 1.00 54.80 329 A 1 ATOM 2437 C CB . PRO A 0 329 . 40.003 15.900 -38.441 1.00 54.80 329 A 1 ATOM 2438 O O . PRO A 0 329 . 39.293 17.144 -41.179 1.00 54.80 329 A 1 ATOM 2439 C CG . PRO A 0 329 . 40.303 14.401 -38.383 1.00 54.80 329 A 1 ATOM 2440 C CD . PRO A 0 329 . 39.716 13.888 -39.696 1.00 54.80 329 A 1 ATOM 2441 N N . PRO A 0 330 . 37.888 18.269 -39.827 1.00 52.54 330 A 1 ATOM 2442 C CA . PRO A 0 330 . 37.856 19.454 -40.680 1.00 52.54 330 A 1 ATOM 2443 C C . PRO A 0 330 . 39.243 20.096 -40.794 1.00 52.54 330 A 1 ATOM 2444 C CB . PRO A 0 330 . 36.824 20.404 -40.053 1.00 52.54 330 A 1 ATOM 2445 O O . PRO A 0 330 . 39.784 20.610 -39.814 1.00 52.54 330 A 1 ATOM 2446 C CG . PRO A 0 330 . 35.943 19.476 -39.218 1.00 52.54 330 A 1 ATOM 2447 C CD . PRO A 0 330 . 36.925 18.406 -38.745 1.00 52.54 330 A 1 ATOM 2448 N N . LYS A 0 331 . 39.821 20.100 -42.000 1.00 42.06 331 A 1 ATOM 2449 C CA . LYS A 0 331 . 41.020 20.895 -42.285 1.00 42.06 331 A 1 ATOM 2450 C C . LYS A 0 331 . 40.623 22.363 -42.420 1.00 42.06 331 A 1 ATOM 2451 C CB . LYS A 0 331 . 41.749 20.396 -43.543 1.00 42.06 331 A 1 ATOM 2452 O O . LYS A 0 331 . 40.117 22.771 -43.463 1.00 42.06 331 A 1 ATOM 2453 C CG . LYS A 0 331 . 42.453 19.051 -43.321 1.00 42.06 331 A 1 ATOM 2454 C CD . LYS A 0 331 . 43.319 18.705 -44.539 1.00 42.06 331 A 1 ATOM 2455 C CE . LYS A 0 331 . 44.088 17.403 -44.301 1.00 42.06 331 A 1 ATOM 2456 N NZ . LYS A 0 331 . 44.958 17.078 -45.459 1.00 42.06 331 A 1 ATOM 2457 N N . LEU A 0 332 . 40.874 23.147 -41.372 1.00 42.31 332 A 1 ATOM 2458 C CA . LEU A 0 332 . 40.940 24.605 -41.482 1.00 42.31 332 A 1 ATOM 2459 C C . LEU A 0 332 . 42.015 24.958 -42.518 1.00 42.31 332 A 1 ATOM 2460 C CB . LEU A 0 332 . 41.252 25.229 -40.104 1.00 42.31 332 A 1 ATOM 2461 O O . LEU A 0 332 . 43.140 24.470 -42.424 1.00 42.31 332 A 1 ATOM 2462 C CG . LEU A 0 332 . 40.067 26.002 -39.501 1.00 42.31 332 A 1 ATOM 2463 C CD1 . LEU A 0 332 . 40.377 26.373 -38.051 1.00 42.31 332 A 1 ATOM 2464 C CD2 . LEU A 0 332 . 39.780 27.290 -40.275 1.00 42.31 332 A 1 ATOM 2465 N N . ASN A 0 333 . 41.651 25.752 -43.522 1.00 36.50 333 A 1 ATOM 2466 C CA . ASN A 0 333 . 42.489 25.995 -44.693 1.00 36.50 333 A 1 ATOM 2467 C C . ASN A 0 333 . 42.529 27.492 -45.025 1.00 36.50 333 A 1 ATOM 2468 C CB . ASN A 0 333 . 41.994 25.092 -45.838 1.00 36.50 333 A 1 ATOM 2469 O O . ASN A 0 333 . 41.922 27.944 -45.998 1.00 36.50 333 A 1 ATOM 2470 C CG . ASN A 0 333 . 43.006 25.016 -46.964 1.00 36.50 333 A 1 ATOM 2471 N ND2 . ASN A 0 333 . 42.893 25.860 -47.959 1.00 36.50 333 A 1 ATOM 2472 O OD1 . ASN A 0 333 . 43.916 24.207 -46.951 1.00 36.50 333 A 1 ATOM 2473 N N . GLU A 0 334 . 43.231 28.259 -44.191 1.00 43.63 334 A 1 ATOM 2474 C CA . GLU A 0 334 . 43.491 29.675 -44.445 1.00 43.63 334 A 1 ATOM 2475 C C . GLU A 0 334 . 44.732 29.883 -45.330 1.00 43.63 334 A 1 ATOM 2476 C CB . GLU A 0 334 . 43.619 30.478 -43.140 1.00 43.63 334 A 1 ATOM 2477 O O . GLU A 0 334 . 45.839 29.498 -44.974 1.00 43.63 334 A 1 ATOM 2478 C CG . GLU A 0 334 . 42.279 30.656 -42.413 1.00 43.63 334 A 1 ATOM 2479 C CD . GLU A 0 334 . 42.289 31.935 -41.563 1.00 43.63 334 A 1 ATOM 2480 O OE1 . GLU A 0 334 . 41.482 32.836 -41.880 1.00 43.63 334 A 1 ATOM 2481 O OE2 . GLU A 0 334 . 43.117 32.002 -40.628 1.00 43.63 334 A 1 ATOM 2482 N N . VAL A 0 335 . 44.500 30.554 -46.463 1.00 43.72 335 A 1 ATOM 2483 C CA . VAL A 0 335 . 45.264 31.722 -46.946 1.00 43.72 335 A 1 ATOM 2484 C C . VAL A 0 335 . 46.792 31.591 -47.164 1.00 43.72 335 A 1 ATOM 2485 C CB . VAL A 0 335 . 44.893 32.942 -46.063 1.00 43.72 335 A 1 ATOM 2486 O O . VAL A 0 335 . 47.582 31.576 -46.228 1.00 43.72 335 A 1 ATOM 2487 C CG1 . VAL A 0 335 . 45.641 34.228 -46.426 1.00 43.72 335 A 1 ATOM 2488 C CG2 . VAL A 0 335 . 43.389 33.256 -46.174 1.00 43.72 335 A 1 ATOM 2489 N N . SER A 0 336 . 47.179 31.770 -48.440 1.00 42.52 336 A 1 ATOM 2490 C CA . SER A 0 336 . 48.492 32.207 -48.988 1.00 42.52 336 A 1 ATOM 2491 C C . SER A 0 336 . 49.382 31.181 -49.713 1.00 42.52 336 A 1 ATOM 2492 C CB . SER A 0 336 . 49.359 33.036 -48.032 1.00 42.52 336 A 1 ATOM 2493 O O . SER A 0 336 . 50.147 30.441 -49.106 1.00 42.52 336 A 1 ATOM 2494 O OG . SER A 0 336 . 48.654 34.169 -47.579 1.00 42.52 336 A 1 ATOM 2495 N N . SER A 0 337 . 49.393 31.350 -51.040 1.00 40.48 337 A 1 ATOM 2496 C CA . SER A 0 337 . 50.596 31.537 -51.876 1.00 40.48 337 A 1 ATOM 2497 C C . SER A 0 337 . 51.472 30.342 -52.290 1.00 40.48 337 A 1 ATOM 2498 C CB . SER A 0 337 . 51.460 32.680 -51.340 1.00 40.48 337 A 1 ATOM 2499 O O . SER A 0 337 . 52.197 29.735 -51.512 1.00 40.48 337 A 1 ATOM 2500 O OG . SER A 0 337 . 50.662 33.842 -51.157 1.00 40.48 337 A 1 ATOM 2501 N N . ASP A 0 338 . 51.453 30.142 -53.609 1.00 39.51 338 A 1 ATOM 2502 C CA . ASP A 0 338 . 52.458 29.594 -54.530 1.00 39.51 338 A 1 ATOM 2503 C C . ASP A 0 338 . 53.854 29.190 -54.006 1.00 39.51 338 A 1 ATOM 2504 C CB . ASP A 0 338 . 52.686 30.685 -55.595 1.00 39.51 338 A 1 ATOM 2505 O O . ASP A 0 338 . 54.602 30.027 -53.503 1.00 39.51 338 A 1 ATOM 2506 C CG . ASP A 0 338 . 51.385 31.077 -56.288 1.00 39.51 338 A 1 ATOM 2507 O OD1 . ASP A 0 338 . 51.056 30.396 -57.282 1.00 39.51 338 A 1 ATOM 2508 O OD2 . ASP A 0 338 . 50.708 31.993 -55.768 1.00 39.51 338 A 1 ATOM 2509 N N . ALA A 0 339 . 54.300 27.975 -54.375 1.00 44.17 339 A 1 ATOM 2510 C CA . ALA A 0 339 . 55.295 27.820 -55.457 1.00 44.17 339 A 1 ATOM 2511 C C . ALA A 0 339 . 55.610 26.350 -55.857 1.00 44.17 339 A 1 ATOM 2512 C CB . ALA A 0 339 . 56.620 28.517 -55.094 1.00 44.17 339 A 1 ATOM 2513 O O . ALA A 0 339 . 55.941 25.520 -55.021 1.00 44.17 339 A 1 ATOM 2514 N N . ASN A 0 340 . 55.661 26.111 -57.178 1.00 42.51 340 A 1 ATOM 2515 C CA . ASN A 0 340 . 56.615 25.239 -57.898 1.00 42.51 340 A 1 ATOM 2516 C C . ASN A 0 340 . 56.623 23.685 -57.708 1.00 42.51 340 A 1 ATOM 2517 C CB . ASN A 0 340 . 58.012 25.866 -57.702 1.00 42.51 340 A 1 ATOM 2518 O O . ASN A 0 340 . 57.111 23.171 -56.713 1.00 42.51 340 A 1 ATOM 2519 C CG . ASN A 0 340 . 58.954 25.587 -58.849 1.00 42.51 340 A 1 ATOM 2520 N ND2 . ASN A 0 340 . 60.065 24.940 -58.600 1.00 42.51 340 A 1 ATOM 2521 O OD1 . ASN A 0 340 . 58.689 25.945 -59.988 1.00 42.51 340 A 1 ATOM 2522 N N . ARG A 0 341 . 56.183 22.963 -58.765 1.00 45.16 341 A 1 ATOM 2523 C CA . ARG A 0 341 . 56.922 21.969 -59.618 1.00 45.16 341 A 1 ATOM 2524 C C . ARG A 0 341 . 58.018 21.069 -58.981 1.00 45.16 341 A 1 ATOM 2525 C CB . ARG A 0 341 . 57.547 22.778 -60.780 1.00 45.16 341 A 1 ATOM 2526 O O . ARG A 0 341 . 58.827 21.553 -58.206 1.00 45.16 341 A 1 ATOM 2527 C CG . ARG A 0 341 . 56.501 23.427 -61.703 1.00 45.16 341 A 1 ATOM 2528 C CD . ARG A 0 341 . 57.138 24.189 -62.874 1.00 45.16 341 A 1 ATOM 2529 N NE . ARG A 0 341 . 57.384 23.315 -64.034 1.00 45.16 341 A 1 ATOM 2530 N NH1 . ARG A 0 341 . 57.678 24.910 -65.659 1.00 45.16 341 A 1 ATOM 2531 N NH2 . ARG A 0 341 . 57.742 22.734 -66.180 1.00 45.16 341 A 1 ATOM 2532 C CZ . ARG A 0 341 . 57.600 23.663 -65.285 1.00 45.16 341 A 1 ATOM 2533 N N . GLU A 0 342 . 58.257 19.811 -59.395 1.00 43.36 342 A 1 ATOM 2534 C CA . GLU A 0 342 . 57.719 18.934 -60.471 1.00 43.36 342 A 1 ATOM 2535 C C . GLU A 0 342 . 58.371 17.519 -60.385 1.00 43.36 342 A 1 ATOM 2536 C CB . GLU A 0 342 . 58.020 19.605 -61.831 1.00 43.36 342 A 1 ATOM 2537 O O . GLU A 0 342 . 59.357 17.353 -59.673 1.00 43.36 342 A 1 ATOM 2538 C CG . GLU A 0 342 . 57.974 18.811 -63.140 1.00 43.36 342 A 1 ATOM 2539 C CD . GLU A 0 342 . 58.217 19.759 -64.318 1.00 43.36 342 A 1 ATOM 2540 O OE1 . GLU A 0 342 . 59.293 19.716 -64.947 1.00 43.36 342 A 1 ATOM 2541 O OE2 . GLU A 0 342 . 57.341 20.625 -64.553 1.00 43.36 342 A 1 ATOM 2542 N N . ASN A 0 343 . 57.862 16.542 -61.159 1.00 43.21 343 A 1 ATOM 2543 C CA . ASN A 0 343 . 58.279 15.124 -61.297 1.00 43.21 343 A 1 ATOM 2544 C C . ASN A 0 343 . 57.925 14.210 -60.095 1.00 43.21 343 A 1 ATOM 2545 C CB . ASN A 0 343 . 59.743 15.011 -61.771 1.00 43.21 343 A 1 ATOM 2546 O O . ASN A 0 343 . 58.156 14.578 -58.952 1.00 43.21 343 A 1 ATOM 2547 C CG . ASN A 0 343 . 59.966 15.709 -63.100 1.00 43.21 343 A 1 ATOM 2548 N ND2 . ASN A 0 343 . 60.955 16.565 -63.207 1.00 43.21 343 A 1 ATOM 2549 O OD1 . ASN A 0 343 . 59.221 15.522 -64.048 1.00 43.21 343 A 1 ATOM 2550 N N . ALA A 0 344 . 57.247 13.055 -60.216 1.00 39.40 344 A 1 ATOM 2551 C CA . ALA A 0 344 . 57.205 11.967 -61.219 1.00 39.40 344 A 1 ATOM 2552 C C . ALA A 0 344 . 58.393 10.981 -61.142 1.00 39.40 344 A 1 ATOM 2553 C CB . ALA A 0 344 . 56.958 12.459 -62.657 1.00 39.40 344 A 1 ATOM 2554 O O . ALA A 0 344 . 59.510 11.415 -60.893 1.00 39.40 344 A 1 ATOM 2555 N N . ALA A 0 345 . 58.261 9.676 -61.425 1.00 38.65 345 A 1 ATOM 2556 C CA . ALA A 0 345 . 57.134 8.720 -61.386 1.00 38.65 345 A 1 ATOM 2557 C C . ALA A 0 345 . 57.688 7.320 -61.754 1.00 38.65 345 A 1 ATOM 2558 C CB . ALA A 0 345 . 56.036 9.053 -62.414 1.00 38.65 345 A 1 ATOM 2559 O O . ALA A 0 345 . 58.533 7.248 -62.641 1.00 38.65 345 A 1 ATOM 2560 N N . ALA A 0 346 . 57.141 6.237 -61.174 1.00 41.83 346 A 1 ATOM 2561 C CA . ALA A 0 346 . 57.473 4.828 -61.488 1.00 41.83 346 A 1 ATOM 2562 C C . ALA A 0 346 . 58.944 4.409 -61.167 1.00 41.83 346 A 1 ATOM 2563 C CB . ALA A 0 346 . 56.999 4.558 -62.925 1.00 41.83 346 A 1 ATOM 2564 O O . ALA A 0 346 . 59.766 5.267 -60.864 1.00 41.83 346 A 1 ATOM 2565 N N . GLU A 0 347 . 59.357 3.134 -61.097 1.00 44.41 347 A 1 ATOM 2566 C CA . GLU A 0 347 . 58.719 1.812 -61.303 1.00 44.41 347 A 1 ATOM 2567 C C . GLU A 0 347 . 59.090 0.819 -60.158 1.00 44.41 347 A 1 ATOM 2568 C CB . GLU A 0 347 . 59.236 1.187 -62.623 1.00 44.41 347 A 1 ATOM 2569 O O . GLU A 0 347 . 59.883 1.170 -59.296 1.00 44.41 347 A 1 ATOM 2570 C CG . GLU A 0 347 . 58.675 1.787 -63.912 1.00 44.41 347 A 1 ATOM 2571 C CD . GLU A 0 347 . 59.044 0.943 -65.140 1.00 44.41 347 A 1 ATOM 2572 O OE1 . GLU A 0 347 . 58.109 0.628 -65.911 1.00 44.41 347 A 1 ATOM 2573 O OE2 . GLU A 0 347 . 60.236 0.592 -65.281 1.00 44.41 347 A 1 ATOM 2574 N N . SER A 0 348 . 58.516 -0.402 -60.191 1.00 39.43 348 A 1 ATOM 2575 C CA . SER A 0 348 . 59.069 -1.744 -59.826 1.00 39.43 348 A 1 ATOM 2576 C C . SER A 0 348 . 60.086 -1.910 -58.660 1.00 39.43 348 A 1 ATOM 2577 C CB . SER A 0 348 . 59.688 -2.337 -61.099 1.00 39.43 348 A 1 ATOM 2578 O O . SER A 0 348 . 61.063 -1.184 -58.559 1.00 39.43 348 A 1 ATOM 2579 O OG . SER A 0 348 . 59.639 -3.748 -61.074 1.00 39.43 348 A 1 ATOM 2580 N N . GLY A 0 349 . 60.023 -2.936 -57.798 1.00 38.58 349 A 1 ATOM 2581 C CA . GLY A 0 349 . 59.234 -4.177 -57.820 1.00 38.58 349 A 1 ATOM 2582 C C . GLY A 0 349 . 59.542 -5.076 -56.601 1.00 38.58 349 A 1 ATOM 2583 O O . GLY A 0 349 . 59.958 -4.578 -55.560 1.00 38.58 349 A 1 ATOM 2584 N N . SER A 0 350 . 59.294 -6.387 -56.713 1.00 39.92 350 A 1 ATOM 2585 C CA . SER A 0 350 . 59.471 -7.425 -55.665 1.00 39.92 350 A 1 ATOM 2586 C C . SER A 0 350 . 60.937 -7.550 -55.152 1.00 39.92 350 A 1 ATOM 2587 C CB . SER A 0 350 . 58.945 -8.748 -56.249 1.00 39.92 350 A 1 ATOM 2588 O O . SER A 0 350 . 61.837 -7.014 -55.784 1.00 39.92 350 A 1 ATOM 2589 O OG . SER A 0 350 . 57.733 -8.562 -56.971 1.00 39.92 350 A 1 ATOM 2590 N N . GLU A 0 351 . 61.290 -8.213 -54.035 1.00 40.30 351 A 1 ATOM 2591 C CA . GLU A 0 351 . 60.679 -9.372 -53.355 1.00 40.30 351 A 1 ATOM 2592 C C . GLU A 0 351 . 61.205 -9.651 -51.915 1.00 40.30 351 A 1 ATOM 2593 C CB . GLU A 0 351 . 60.979 -10.635 -54.198 1.00 40.30 351 A 1 ATOM 2594 O O . GLU A 0 351 . 62.332 -9.317 -51.578 1.00 40.30 351 A 1 ATOM 2595 C CG . GLU A 0 351 . 62.468 -10.894 -54.507 1.00 40.30 351 A 1 ATOM 2596 C CD . GLU A 0 351 . 62.615 -11.815 -55.726 1.00 40.30 351 A 1 ATOM 2597 O OE1 . GLU A 0 351 . 62.160 -11.407 -56.819 1.00 40.30 351 A 1 ATOM 2598 O OE2 . GLU A 0 351 . 63.139 -12.937 -55.545 1.00 40.30 351 A 1 ATOM 2599 N N . SER A 0 352 . 60.397 -10.393 -51.138 1.00 37.70 352 A 1 ATOM 2600 C CA . SER A 0 352 . 60.760 -11.398 -50.105 1.00 37.70 352 A 1 ATOM 2601 C C . SER A 0 352 . 61.454 -11.062 -48.754 1.00 37.70 352 A 1 ATOM 2602 C CB . SER A 0 352 . 61.492 -12.572 -50.767 1.00 37.70 352 A 1 ATOM 2603 O O . SER A 0 352 . 62.455 -10.366 -48.658 1.00 37.70 352 A 1 ATOM 2604 O OG . SER A 0 352 . 61.200 -13.768 -50.067 1.00 37.70 352 A 1 ATOM 2605 N N . SER A 0 353 . 60.976 -11.799 -47.736 1.00 38.96 353 A 1 ATOM 2606 C CA . SER A 0 353 . 61.657 -12.286 -46.514 1.00 38.96 353 A 1 ATOM 2607 C C . SER A 0 353 . 61.818 -11.403 -45.254 1.00 38.96 353 A 1 ATOM 2608 C CB . SER A 0 353 . 62.954 -13.033 -46.858 1.00 38.96 353 A 1 ATOM 2609 O O . SER A 0 353 . 62.812 -10.718 -45.058 1.00 38.96 353 A 1 ATOM 2610 O OG . SER A 0 353 . 63.051 -14.198 -46.056 1.00 38.96 353 A 1 ATOM 2611 N N . SER A 0 354 . 60.891 -11.625 -44.308 1.00 39.81 354 A 1 ATOM 2612 C CA . SER A 0 354 . 61.129 -11.882 -42.864 1.00 39.81 354 A 1 ATOM 2613 C C . SER A 0 354 . 62.070 -10.979 -42.035 1.00 39.81 354 A 1 ATOM 2614 C CB . SER A 0 354 . 61.612 -13.338 -42.704 1.00 39.81 354 A 1 ATOM 2615 O O . SER A 0 354 . 63.284 -11.144 -42.115 1.00 39.81 354 A 1 ATOM 2616 O OG . SER A 0 354 . 62.860 -13.526 -43.349 1.00 39.81 354 A 1 ATOM 2617 N N . GLN A 0 355 . 61.516 -10.239 -41.057 1.00 39.37 355 A 1 ATOM 2618 C CA . GLN A 0 355 . 61.606 -10.558 -39.609 1.00 39.37 355 A 1 ATOM 2619 C C . GLN A 0 355 . 60.743 -9.586 -38.752 1.00 39.37 355 A 1 ATOM 2620 C CB . GLN A 0 355 . 63.075 -10.571 -39.100 1.00 39.37 355 A 1 ATOM 2621 O O . GLN A 0 355 . 60.514 -8.451 -39.150 1.00 39.37 355 A 1 ATOM 2622 C CG . GLN A 0 355 . 63.237 -11.184 -37.695 1.00 39.37 355 A 1 ATOM 2623 C CD . GLN A 0 355 . 64.683 -11.491 -37.323 1.00 39.37 355 A 1 ATOM 2624 N NE2 . GLN A 0 355 . 65.163 -10.973 -36.213 1.00 39.37 355 A 1 ATOM 2625 O OE1 . GLN A 0 355 . 65.386 -12.230 -37.994 1.00 39.37 355 A 1 ATOM 2626 N N . GLU A 0 356 . 60.350 -10.042 -37.552 1.00 37.54 356 A 1 ATOM 2627 C CA . GLU A 0 356 . 59.999 -9.255 -36.344 1.00 37.54 356 A 1 ATOM 2628 C C . GLU A 0 356 . 58.567 -8.698 -36.118 1.00 37.54 356 A 1 ATOM 2629 C CB . GLU A 0 356 . 61.102 -8.216 -36.026 1.00 37.54 356 A 1 ATOM 2630 O O . GLU A 0 356 . 57.865 -8.282 -37.031 1.00 37.54 356 A 1 ATOM 2631 C CG . GLU A 0 356 . 61.488 -8.197 -34.536 1.00 37.54 356 A 1 ATOM 2632 C CD . GLU A 0 356 . 62.959 -7.810 -34.326 1.00 37.54 356 A 1 ATOM 2633 O OE1 . GLU A 0 356 . 63.198 -6.826 -33.591 1.00 37.54 356 A 1 ATOM 2634 O OE2 . GLU A 0 356 . 63.824 -8.553 -34.858 1.00 37.54 356 A 1 ATOM 2635 N N . ALA A 0 357 . 58.187 -8.694 -34.827 1.00 48.49 357 A 1 ATOM 2636 C CA . ALA A 0 357 . 57.066 -8.015 -34.148 1.00 48.49 357 A 1 ATOM 2637 C C . ALA A 0 357 . 55.612 -8.200 -34.661 1.00 48.49 357 A 1 ATOM 2638 C CB . ALA A 0 357 . 57.441 -6.542 -33.956 1.00 48.49 357 A 1 ATOM 2639 O O . ALA A 0 357 . 55.140 -7.540 -35.583 1.00 48.49 357 A 1 ATOM 2640 N N . THR A 0 358 . 54.835 -9.003 -33.926 1.00 32.85 358 A 1 ATOM 2641 C CA . THR A 0 358 . 53.372 -9.158 -34.051 1.00 32.85 358 A 1 ATOM 2642 C C . THR A 0 358 . 52.572 -8.052 -33.345 1.00 32.85 358 A 1 ATOM 2643 C CB . THR A 0 358 . 52.930 -10.478 -33.389 1.00 32.85 358 A 1 ATOM 2644 O O . THR A 0 358 . 52.728 -7.878 -32.135 1.00 32.85 358 A 1 ATOM 2645 C CG2 . THR A 0 358 . 53.316 -11.707 -34.206 1.00 32.85 358 A 1 ATOM 2646 O OG1 . THR A 0 358 . 53.552 -10.603 -32.127 1.00 32.85 358 A 1 ATOM 2647 N N . PRO A 0 359 . 51.600 -7.419 -34.025 1.00 52.27 359 A 1 ATOM 2648 C CA . PRO A 0 359 . 50.405 -6.865 -33.401 1.00 52.27 359 A 1 ATOM 2649 C C . PRO A 0 359 . 49.216 -7.804 -33.665 1.00 52.27 359 A 1 ATOM 2650 C CB . PRO A 0 359 . 50.247 -5.493 -34.055 1.00 52.27 359 A 1 ATOM 2651 O O . PRO A 0 359 . 48.677 -7.847 -34.776 1.00 52.27 359 A 1 ATOM 2652 C CG . PRO A 0 359 . 50.776 -5.707 -35.479 1.00 52.27 359 A 1 ATOM 2653 C CD . PRO A 0 359 . 51.723 -6.913 -35.383 1.00 52.27 359 A 1 ATOM 2654 N N . GLU A 0 360 . 48.806 -8.579 -32.661 1.00 51.11 360 A 1 ATOM 2655 C CA . GLU A 0 360 . 47.581 -9.378 -32.772 1.00 51.11 360 A 1 ATOM 2656 C C . GLU A 0 360 . 46.356 -8.458 -32.856 1.00 51.11 360 A 1 ATOM 2657 C CB . GLU A 0 360 . 47.457 -10.414 -31.646 1.00 51.11 360 A 1 ATOM 2658 O O . GLU A 0 360 . 46.281 -7.414 -32.206 1.00 51.11 360 A 1 ATOM 2659 C CG . GLU A 0 360 . 48.582 -11.459 -31.742 1.00 51.11 360 A 1 ATOM 2660 C CD . GLU A 0 360 . 48.336 -12.702 -30.874 1.00 51.11 360 A 1 ATOM 2661 O OE1 . GLU A 0 360 . 48.862 -13.767 -31.267 1.00 51.11 360 A 1 ATOM 2662 O OE2 . GLU A 0 360 . 47.630 -12.579 -29.851 1.00 51.11 360 A 1 ATOM 2663 N N . LYS A 0 361 . 45.403 -8.814 -33.721 1.00 60.57 361 A 1 ATOM 2664 C CA . LYS A 0 361 . 44.228 -7.981 -33.995 1.00 60.57 361 A 1 ATOM 2665 C C . LYS A 0 361 . 43.164 -8.214 -32.929 1.00 60.57 361 A 1 ATOM 2666 C CB . LYS A 0 361 . 43.697 -8.238 -35.414 1.00 60.57 361 A 1 ATOM 2667 O O . LYS A 0 361 . 42.241 -8.996 -33.158 1.00 60.57 361 A 1 ATOM 2668 C CG . LYS A 0 361 . 44.638 -7.689 -36.493 1.00 60.57 361 A 1 ATOM 2669 C CD . LYS A 0 361 . 44.122 -8.069 -37.884 1.00 60.57 361 A 1 ATOM 2670 C CE . LYS A 0 361 . 45.079 -7.520 -38.945 1.00 60.57 361 A 1 ATOM 2671 N NZ . LYS A 0 361 . 44.742 -8.034 -40.294 1.00 60.57 361 A 1 ATOM 2672 N N . GLU A 0 362 . 43.278 -7.504 -31.806 1.00 62.39 362 A 1 ATOM 2673 C CA . GLU A 0 362 . 42.151 -7.321 -30.884 1.00 62.39 362 A 1 ATOM 2674 C C . GLU A 0 362 . 40.890 -6.948 -31.679 1.00 62.39 362 A 1 ATOM 2675 C CB . GLU A 0 362 . 42.402 -6.205 -29.858 1.00 62.39 362 A 1 ATOM 2676 O O . GLU A 0 362 . 40.914 -6.096 -32.576 1.00 62.39 362 A 1 ATOM 2677 C CG . GLU A 0 362 . 43.439 -6.522 -28.771 1.00 62.39 362 A 1 ATOM 2678 C CD . GLU A 0 362 . 43.472 -5.438 -27.670 1.00 62.39 362 A 1 ATOM 2679 O OE1 . GLU A 0 362 . 44.290 -5.589 -26.734 1.00 62.39 362 A 1 ATOM 2680 O OE2 . GLU A 0 362 . 42.681 -4.458 -27.752 1.00 62.39 362 A 1 ATOM 2681 N N . SER A 0 363 . 39.774 -7.607 -31.374 1.00 81.09 363 A 1 ATOM 2682 C CA . SER A 0 363 . 38.506 -7.308 -32.035 1.00 81.09 363 A 1 ATOM 2683 C C . SER A 0 363 . 38.012 -5.917 -31.633 1.00 81.09 363 A 1 ATOM 2684 C CB . SER A 0 363 . 37.480 -8.381 -31.672 1.00 81.09 363 A 1 ATOM 2685 O O . SER A 0 363 . 38.115 -5.537 -30.470 1.00 81.09 363 A 1 ATOM 2686 O OG . SER A 0 363 . 36.227 -8.114 -32.282 1.00 81.09 363 A 1 ATOM 2687 N N . LEU A 0 364 . 37.354 -5.186 -32.542 1.00 82.62 364 A 1 ATOM 2688 C CA . LEU A 0 364 . 36.685 -3.920 -32.196 1.00 82.62 364 A 1 ATOM 2689 C C . LEU A 0 364 . 35.698 -4.081 -31.025 1.00 82.62 364 A 1 ATOM 2690 C CB . LEU A 0 364 . 35.936 -3.366 -33.423 1.00 82.62 364 A 1 ATOM 2691 O O . LEU A 0 364 . 35.530 -3.157 -30.235 1.00 82.62 364 A 1 ATOM 2692 C CG . LEU A 0 364 . 36.830 -2.719 -34.495 1.00 82.62 364 A 1 ATOM 2693 C CD1 . LEU A 0 364 . 35.979 -2.380 -35.721 1.00 82.62 364 A 1 ATOM 2694 C CD2 . LEU A 0 364 . 37.477 -1.421 -34.004 1.00 82.62 364 A 1 ATOM 2695 N N . ALA A 0 365 . 35.071 -5.255 -30.889 1.00 85.54 365 A 1 ATOM 2696 C CA . ALA A 0 365 . 34.209 -5.575 -29.752 1.00 85.54 365 A 1 ATOM 2697 C C . ALA A 0 365 . 34.994 -5.727 -28.435 1.00 85.54 365 A 1 ATOM 2698 C CB . ALA A 0 365 . 33.441 -6.859 -30.089 1.00 85.54 365 A 1 ATOM 2699 O O . ALA A 0 365 . 34.491 -5.374 -27.371 1.00 85.54 365 A 1 ATOM 2700 N N . GLU A 0 366 . 36.229 -6.221 -28.508 1.00 85.58 366 A 1 ATOM 2701 C CA . GLU A 0 366 . 37.108 -6.457 -27.365 1.00 85.58 366 A 1 ATOM 2702 C C . GLU A 0 366 . 37.784 -5.167 -26.901 1.00 85.58 366 A 1 ATOM 2703 C CB . GLU A 0 366 . 38.100 -7.560 -27.737 1.00 85.58 366 A 1 ATOM 2704 O O . GLU A 0 366 . 37.682 -4.833 -25.723 1.00 85.58 366 A 1 ATOM 2705 C CG . GLU A 0 366 . 38.983 -7.986 -26.558 1.00 85.58 366 A 1 ATOM 2706 C CD . GLU A 0 366 . 39.374 -9.463 -26.679 1.00 85.58 366 A 1 ATOM 2707 O OE1 . GLU A 0 366 . 39.380 -10.126 -25.617 1.00 85.58 366 A 1 ATOM 2708 O OE2 . GLU A 0 366 . 39.559 -9.921 -27.832 1.00 85.58 366 A 1 ATOM 2709 N N . SER A 0 367 . 38.333 -4.356 -27.811 1.00 81.29 367 A 1 ATOM 2710 C CA . SER A 0 367 . 38.857 -3.030 -27.459 1.00 81.29 367 A 1 ATOM 2711 C C . SER A 0 367 . 37.741 -2.093 -26.955 1.00 81.29 367 A 1 ATOM 2712 C CB . SER A 0 367 . 39.608 -2.406 -28.640 1.00 81.29 367 A 1 ATOM 2713 O O . SER A 0 367 . 37.962 -1.308 -26.029 1.00 81.29 367 A 1 ATOM 2714 O OG . SER A 0 367 . 40.511 -3.315 -29.244 1.00 81.29 367 A 1 ATOM 2715 N N . ALA A 0 368 . 36.508 -2.210 -27.475 1.00 85.00 368 A 1 ATOM 2716 C CA . ALA A 0 368 . 35.343 -1.512 -26.920 1.00 85.00 368 A 1 ATOM 2717 C C . ALA A 0 368 . 34.987 -2.008 -25.507 1.00 85.00 368 A 1 ATOM 2718 C CB . ALA A 0 368 . 34.153 -1.643 -27.879 1.00 85.00 368 A 1 ATOM 2719 O O . ALA A 0 368 . 34.808 -1.191 -24.602 1.00 85.00 368 A 1 ATOM 2720 N N . ALA A 0 369 . 34.955 -3.326 -25.277 1.00 86.77 369 A 1 ATOM 2721 C CA . ALA A 0 369 . 34.733 -3.900 -23.949 1.00 86.77 369 A 1 ATOM 2722 C C . ALA A 0 369 . 35.841 -3.507 -22.954 1.00 86.77 369 A 1 ATOM 2723 C CB . ALA A 0 369 . 34.607 -5.423 -24.081 1.00 86.77 369 A 1 ATOM 2724 O O . ALA A 0 369 . 35.546 -3.193 -21.798 1.00 86.77 369 A 1 ATOM 2725 N N . ALA A 0 370 . 37.101 -3.456 -23.395 1.00 84.53 370 A 1 ATOM 2726 C CA . ALA A 0 370 . 38.241 -2.999 -22.609 1.00 84.53 370 A 1 ATOM 2727 C C . ALA A 0 370 . 38.101 -1.518 -22.227 1.00 84.53 370 A 1 ATOM 2728 C CB . ALA A 0 370 . 39.529 -3.273 -23.397 1.00 84.53 370 A 1 ATOM 2729 O O . ALA A 0 370 . 38.249 -1.179 -21.052 1.00 84.53 370 A 1 ATOM 2730 N N . TYR A 0 371 . 37.719 -0.646 -23.169 1.00 83.57 371 A 1 ATOM 2731 C CA . TYR A 0 371 . 37.447 0.769 -22.896 1.00 83.57 371 A 1 ATOM 2732 C C . TYR A 0 371 . 36.284 0.956 -21.906 1.00 83.57 371 A 1 ATOM 2733 C CB . TYR A 0 371 . 37.173 1.503 -24.215 1.00 83.57 371 A 1 ATOM 2734 O O . TYR A 0 371 . 36.397 1.731 -20.948 1.00 83.57 371 A 1 ATOM 2735 C CG . TYR A 0 371 . 37.061 3.006 -24.046 1.00 83.57 371 A 1 ATOM 2736 C CD1 . TYR A 0 371 . 35.809 3.604 -23.797 1.00 83.57 371 A 1 ATOM 2737 C CD2 . TYR A 0 371 . 38.220 3.803 -24.117 1.00 83.57 371 A 1 ATOM 2738 C CE1 . TYR A 0 371 . 35.719 4.997 -23.609 1.00 83.57 371 A 1 ATOM 2739 C CE2 . TYR A 0 371 . 38.133 5.197 -23.939 1.00 83.57 371 A 1 ATOM 2740 O OH . TYR A 0 371 . 36.785 7.141 -23.515 1.00 83.57 371 A 1 ATOM 2741 C CZ . TYR A 0 371 . 36.880 5.796 -23.682 1.00 83.57 371 A 1 ATOM 2742 N N . THR A 0 372 . 35.187 0.204 -22.071 1.00 79.38 372 A 1 ATOM 2743 C CA . THR A 0 372 . 34.062 0.187 -21.122 1.00 79.38 372 A 1 ATOM 2744 C C . THR A 0 372 . 34.515 -0.264 -19.730 1.00 79.38 372 A 1 ATOM 2745 C CB . THR A 0 372 . 32.923 -0.718 -21.628 1.00 79.38 372 A 1 ATOM 2746 O O . THR A 0 372 . 34.243 0.424 -18.747 1.00 79.38 372 A 1 ATOM 2747 C CG2 . THR A 0 372 . 31.682 -0.664 -20.739 1.00 79.38 372 A 1 ATOM 2748 O OG1 . THR A 0 372 . 32.494 -0.318 -22.906 1.00 79.38 372 A 1 ATOM 2749 N N . LYS A 0 373 . 35.264 -1.369 -19.629 1.00 82.11 373 A 1 ATOM 2750 C CA . LYS A 0 373 . 35.779 -1.948 -18.373 1.00 82.11 373 A 1 ATOM 2751 C C . LYS A 0 373 . 36.787 -1.032 -17.667 1.00 82.11 373 A 1 ATOM 2752 C CB . LYS A 0 373 . 36.380 -3.320 -18.731 1.00 82.11 373 A 1 ATOM 2753 O O . LYS A 0 373 . 36.766 -0.931 -16.440 1.00 82.11 373 A 1 ATOM 2754 C CG . LYS A 0 373 . 36.856 -4.190 -17.556 1.00 82.11 373 A 1 ATOM 2755 C CD . LYS A 0 373 . 37.380 -5.524 -18.123 1.00 82.11 373 A 1 ATOM 2756 C CE . LYS A 0 373 . 37.840 -6.514 -17.044 1.00 82.11 373 A 1 ATOM 2757 N NZ . LYS A 0 373 . 38.361 -7.769 -17.656 1.00 82.11 373 A 1 ATOM 2758 N N . ALA A 0 374 . 37.638 -0.337 -18.422 1.00 76.27 374 A 1 ATOM 2759 C CA . ALA A 0 374 . 38.591 0.639 -17.899 1.00 76.27 374 A 1 ATOM 2760 C C . ALA A 0 374 . 37.887 1.897 -17.364 1.00 76.27 374 A 1 ATOM 2761 C CB . ALA A 0 374 . 39.594 0.983 -19.009 1.00 76.27 374 A 1 ATOM 2762 O O . ALA A 0 374 . 38.190 2.357 -16.261 1.00 76.27 374 A 1 ATOM 2763 N N . THR A 0 375 . 36.909 2.423 -18.106 1.00 73.04 375 A 1 ATOM 2764 C CA . THR A 0 375 . 36.178 3.643 -17.727 1.00 73.04 375 A 1 ATOM 2765 C C . THR A 0 375 . 35.198 3.388 -16.577 1.00 73.04 375 A 1 ATOM 2766 C CB . THR A 0 375 . 35.484 4.261 -18.951 1.00 73.04 375 A 1 ATOM 2767 O O . THR A 0 375 . 35.082 4.222 -15.679 1.00 73.04 375 A 1 ATOM 2768 C CG2 . THR A 0 375 . 34.900 5.643 -18.662 1.00 73.04 375 A 1 ATOM 2769 O OG1 . THR A 0 375 . 36.433 4.445 -19.976 1.00 73.04 375 A 1 ATOM 2770 N N . ALA A 0 376 . 34.574 2.204 -16.516 1.00 65.88 376 A 1 ATOM 2771 C CA . ALA A 0 376 . 33.665 1.805 -15.438 1.00 65.88 376 A 1 ATOM 2772 C C . ALA A 0 376 . 34.297 1.898 -14.036 1.00 65.88 376 A 1 ATOM 2773 C CB . ALA A 0 376 . 33.173 0.380 -15.718 1.00 65.88 376 A 1 ATOM 2774 O O . ALA A 0 376 . 33.612 2.258 -13.081 1.00 65.88 376 A 1 ATOM 2775 N N . ARG A 0 377 . 35.615 1.671 -13.898 1.00 61.36 377 A 1 ATOM 2776 C CA . ARG A 0 377 . 36.327 1.821 -12.612 1.00 61.36 377 A 1 ATOM 2777 C C . ARG A 0 377 . 36.315 3.251 -12.051 1.00 61.36 377 A 1 ATOM 2778 C CB . ARG A 0 377 . 37.771 1.307 -12.731 1.00 61.36 377 A 1 ATOM 2779 O O . ARG A 0 377 . 36.524 3.412 -10.855 1.00 61.36 377 A 1 ATOM 2780 C CG . ARG A 0 377 . 37.846 -0.227 -12.754 1.00 61.36 377 A 1 ATOM 2781 C CD . ARG A 0 377 . 39.311 -0.684 -12.751 1.00 61.36 377 A 1 ATOM 2782 N NE . ARG A 0 377 . 39.433 -2.141 -12.542 1.00 61.36 377 A 1 ATOM 2783 N NH1 . ARG A 0 377 . 41.714 -2.302 -12.797 1.00 61.36 377 A 1 ATOM 2784 N NH2 . ARG A 0 377 . 40.538 -4.121 -12.283 1.00 61.36 377 A 1 ATOM 2785 C CZ . ARG A 0 377 . 40.555 -2.844 -12.543 1.00 61.36 377 A 1 ATOM 2786 N N . LYS A 0 378 . 36.053 4.275 -12.873 1.00 65.33 378 A 1 ATOM 2787 C CA . LYS A 0 378 . 35.865 5.670 -12.424 1.00 65.33 378 A 1 ATOM 2788 C C . LYS A 0 378 . 34.408 6.011 -12.075 1.00 65.33 378 A 1 ATOM 2789 C CB . LYS A 0 378 . 36.428 6.648 -13.470 1.00 65.33 378 A 1 ATOM 2790 O O . LYS A 0 378 . 34.154 7.117 -11.617 1.00 65.33 378 A 1 ATOM 2791 C CG . LYS A 0 378 . 37.952 6.539 -13.626 1.00 65.33 378 A 1 ATOM 2792 C CD . LYS A 0 378 . 38.470 7.611 -14.595 1.00 65.33 378 A 1 ATOM 2793 C CE . LYS A 0 378 . 39.995 7.527 -14.725 1.00 65.33 378 A 1 ATOM 2794 N NZ . LYS A 0 378 . 40.517 8.548 -15.670 1.00 65.33 378 A 1 ATOM 2795 N N . CYS A 0 379 . 33.468 5.085 -12.281 1.00 60.62 379 A 1 ATOM 2796 C CA . CYS A 0 379 . 32.032 5.271 -12.046 1.00 60.62 379 A 1 ATOM 2797 C C . CYS A 0 379 . 31.454 4.192 -11.107 1.00 60.62 379 A 1 ATOM 2798 C CB . CYS A 0 379 . 31.317 5.368 -13.403 1.00 60.62 379 A 1 ATOM 2799 O O . CYS A 0 379 . 30.315 3.752 -11.259 1.00 60.62 379 A 1 ATOM 2800 S SG . CYS A 0 379 . 29.766 6.293 -13.204 1.00 60.62 379 A 1 ATOM 2801 N N . LEU A 0 380 . 32.246 3.738 -10.128 1.00 70.86 380 A 1 ATOM 2802 C CA . LEU A 0 380 . 31.754 2.878 -9.053 1.00 70.86 380 A 1 ATOM 2803 C C . LEU A 0 380 . 31.064 3.744 -7.988 1.00 70.86 380 A 1 ATOM 2804 C CB . LEU A 0 380 . 32.907 2.021 -8.495 1.00 70.86 380 A 1 ATOM 2805 O O . LEU A 0 380 . 31.698 4.199 -7.039 1.00 70.86 380 A 1 ATOM 2806 C CG . LEU A 0 380 . 32.432 0.968 -7.472 1.00 70.86 380 A 1 ATOM 2807 C CD1 . LEU A 0 380 . 31.597 -0.137 -8.128 1.00 70.86 380 A 1 ATOM 2808 C CD2 . LEU A 0 380 . 33.642 0.308 -6.811 1.00 70.86 380 A 1 ATOM 2809 N N . LEU A 0 381 . 29.768 3.993 -8.174 1.00 75.54 381 A 1 ATOM 2810 C CA . LEU A 0 381 . 28.928 4.616 -7.152 1.00 75.54 381 A 1 ATOM 2811 C C . LEU A 0 381 . 28.600 3.605 -6.044 1.00 75.54 381 A 1 ATOM 2812 C CB . LEU A 0 381 . 27.654 5.205 -7.785 1.00 75.54 381 A 1 ATOM 2813 O O . LEU A 0 381 . 28.366 2.425 -6.309 1.00 75.54 381 A 1 ATOM 2814 C CG . LEU A 0 381 . 27.904 6.344 -8.794 1.00 75.54 381 A 1 ATOM 2815 C CD1 . LEU A 0 381 . 26.573 6.795 -9.397 1.00 75.54 381 A 1 ATOM 2816 C CD2 . LEU A 0 381 . 28.569 7.564 -8.151 1.00 75.54 381 A 1 ATOM 2817 N N . GLU A 0 382 . 28.573 4.079 -4.800 1.00 81.10 382 A 1 ATOM 2818 C CA . GLU A 0 382 . 28.199 3.272 -3.638 1.00 81.10 382 A 1 ATOM 2819 C C . GLU A 0 382 . 26.721 2.856 -3.720 1.00 81.10 382 A 1 ATOM 2820 C CB . GLU A 0 382 . 28.529 4.061 -2.362 1.00 81.10 382 A 1 ATOM 2821 O O . GLU A 0 382 . 25.847 3.658 -4.060 1.00 81.10 382 A 1 ATOM 2822 C CG . GLU A 0 382 . 28.314 3.258 -1.070 1.00 81.10 382 A 1 ATOM 2823 C CD . GLU A 0 382 . 28.872 3.968 0.179 1.00 81.10 382 A 1 ATOM 2824 O OE1 . GLU A 0 382 . 28.975 3.287 1.221 1.00 81.10 382 A 1 ATOM 2825 O OE2 . GLU A 0 382 . 29.214 5.172 0.090 1.00 81.10 382 A 1 ATOM 2826 N N . LYS A 0 383 . 26.427 1.587 -3.411 1.00 83.27 383 A 1 ATOM 2827 C CA . LYS A 0 383 . 25.059 1.059 -3.426 1.00 83.27 383 A 1 ATOM 2828 C C . LYS A 0 383 . 24.306 1.532 -2.178 1.00 83.27 383 A 1 ATOM 2829 C CB . LYS A 0 383 . 25.080 -0.473 -3.562 1.00 83.27 383 A 1 ATOM 2830 O O . LYS A 0 383 . 24.233 0.810 -1.187 1.00 83.27 383 A 1 ATOM 2831 C CG . LYS A 0 383 . 23.657 -1.044 -3.723 1.00 83.27 383 A 1 ATOM 2832 C CD . LYS A 0 383 . 23.586 -2.502 -3.258 1.00 83.27 383 A 1 ATOM 2833 C CE . LYS A 0 383 . 22.123 -2.950 -3.178 1.00 83.27 383 A 1 ATOM 2834 N NZ . LYS A 0 383 . 21.972 -4.123 -2.281 1.00 83.27 383 A 1 ATOM 2835 N N . VAL A 0 384 . 23.716 2.721 -2.259 1.00 86.09 384 A 1 ATOM 2836 C CA . VAL A 0 384 . 22.795 3.245 -1.239 1.00 86.09 384 A 1 ATOM 2837 C C . VAL A 0 384 . 21.608 2.291 -1.063 1.00 86.09 384 A 1 ATOM 2838 C CB . VAL A 0 384 . 22.310 4.664 -1.599 1.00 86.09 384 A 1 ATOM 2839 O O . VAL A 0 384 . 20.996 1.851 -2.041 1.00 86.09 384 A 1 ATOM 2840 C CG1 . VAL A 0 384 . 21.401 5.254 -0.512 1.00 86.09 384 A 1 ATOM 2841 C CG2 . VAL A 0 384 . 23.493 5.627 -1.780 1.00 86.09 384 A 1 ATOM 2842 N N . GLU A 0 385 . 21.274 1.969 0.185 1.00 84.25 385 A 1 ATOM 2843 C CA . GLU A 0 385 . 20.110 1.147 0.516 1.00 84.25 385 A 1 ATOM 2844 C C . GLU A 0 385 . 18.828 1.989 0.470 1.00 84.25 385 A 1 ATOM 2845 C CB . GLU A 0 385 . 20.307 0.423 1.857 1.00 84.25 385 A 1 ATOM 2846 O O . GLU A 0 385 . 18.749 3.076 1.044 1.00 84.25 385 A 1 ATOM 2847 C CG . GLU A 0 385 . 21.564 -0.463 1.810 1.00 84.25 385 A 1 ATOM 2848 C CD . GLU A 0 385 . 21.622 -1.499 2.938 1.00 84.25 385 A 1 ATOM 2849 O OE1 . GLU A 0 385 . 22.017 -2.645 2.613 1.00 84.25 385 A 1 ATOM 2850 O OE2 . GLU A 0 385 . 21.258 -1.150 4.081 1.00 84.25 385 A 1 ATOM 2851 N N . VAL A 0 386 . 17.817 1.506 -0.257 1.00 83.17 386 A 1 ATOM 2852 C CA . VAL A 0 386 . 16.583 2.261 -0.523 1.00 83.17 386 A 1 ATOM 2853 C C . VAL A 0 386 . 15.541 1.941 0.546 1.00 83.17 386 A 1 ATOM 2854 C CB . VAL A 0 386 . 16.068 2.034 -1.960 1.00 83.17 386 A 1 ATOM 2855 O O . VAL A 0 386 . 14.672 1.093 0.347 1.00 83.17 386 A 1 ATOM 2856 C CG1 . VAL A 0 386 . 14.840 2.905 -2.268 1.00 83.17 386 A 1 ATOM 2857 C CG2 . VAL A 0 386 . 17.142 2.396 -2.997 1.00 83.17 386 A 1 ATOM 2858 N N . ILE A 0 387 . 15.642 2.640 1.676 1.00 82.07 387 A 1 ATOM 2859 C CA . ILE A 0 387 . 14.636 2.616 2.745 1.00 82.07 387 A 1 ATOM 2860 C C . ILE A 0 387 . 13.338 3.244 2.220 1.00 82.07 387 A 1 ATOM 2861 C CB . ILE A 0 387 . 15.173 3.312 4.018 1.00 82.07 387 A 1 ATOM 2862 O O . ILE A 0 387 . 13.321 4.354 1.686 1.00 82.07 387 A 1 ATOM 2863 C CG1 . ILE A 0 387 . 16.393 2.531 4.565 1.00 82.07 387 A 1 ATOM 2864 C CG2 . ILE A 0 387 . 14.073 3.437 5.091 1.00 82.07 387 A 1 ATOM 2865 C CD1 . ILE A 0 387 . 17.131 3.232 5.713 1.00 82.07 387 A 1 ATOM 2866 N N . THR A 0 388 . 12.233 2.522 2.361 1.00 82.39 388 A 1 ATOM 2867 C CA . THR A 0 388 . 10.918 2.862 1.795 1.00 82.39 388 A 1 ATOM 2868 C C . THR A 0 388 . 10.010 3.633 2.749 1.00 82.39 388 A 1 ATOM 2869 C CB . THR A 0 388 . 10.176 1.597 1.344 1.00 82.39 388 A 1 ATOM 2870 O O . THR A 0 388 . 9.018 4.215 2.301 1.00 82.39 388 A 1 ATOM 2871 C CG2 . THR A 0 388 . 10.899 0.859 0.220 1.00 82.39 388 A 1 ATOM 2872 O OG1 . THR A 0 388 . 9.981 0.708 2.423 1.00 82.39 388 A 1 ATOM 2873 N N . GLY A 0 389 . 10.313 3.615 4.051 1.00 82.98 389 A 1 ATOM 2874 C CA . GLY A 0 389 . 9.417 4.112 5.101 1.00 82.98 389 A 1 ATOM 2875 C C . GLY A 0 389 . 8.192 3.215 5.343 1.00 82.98 389 A 1 ATOM 2876 O O . GLY A 0 389 . 7.219 3.664 5.949 1.00 82.98 389 A 1 ATOM 2877 N N . GLU A 0 390 . 8.218 1.972 4.848 1.00 83.11 390 A 1 ATOM 2878 C CA . GLU A 0 390 . 7.189 0.937 5.058 1.00 83.11 390 A 1 ATOM 2879 C C . GLU A 0 390 . 7.696 -0.213 5.963 1.00 83.11 390 A 1 ATOM 2880 C CB . GLU A 0 390 . 6.696 0.407 3.688 1.00 83.11 390 A 1 ATOM 2881 O O . GLU A 0 390 . 6.911 -1.054 6.383 1.00 83.11 390 A 1 ATOM 2882 C CG . GLU A 0 390 . 6.044 1.470 2.773 1.00 83.11 390 A 1 ATOM 2883 C CD . GLU A 0 390 . 5.773 0.970 1.337 1.00 83.11 390 A 1 ATOM 2884 O OE1 . GLU A 0 390 . 6.001 1.749 0.375 1.00 83.11 390 A 1 ATOM 2885 O OE2 . GLU A 0 390 . 5.312 -0.183 1.151 1.00 83.11 390 A 1 ATOM 2886 N N . GLU A 0 391 . 8.995 -0.255 6.289 1.00 81.90 391 A 1 ATOM 2887 C CA . GLU A 0 391 . 9.669 -1.395 6.950 1.00 81.90 391 A 1 ATOM 2888 C C . GLU A 0 391 . 9.313 -1.623 8.429 1.00 81.90 391 A 1 ATOM 2889 C CB . GLU A 0 391 . 11.190 -1.210 6.817 1.00 81.90 391 A 1 ATOM 2890 O O . GLU A 0 391 . 9.513 -2.725 8.934 1.00 81.90 391 A 1 ATOM 2891 C CG . GLU A 0 391 . 11.697 -1.506 5.395 1.00 81.90 391 A 1 ATOM 2892 C CD . GLU A 0 391 . 12.587 -0.382 4.864 1.00 81.90 391 A 1 ATOM 2893 O OE1 . GLU A 0 391 . 12.160 0.255 3.869 1.00 81.90 391 A 1 ATOM 2894 O OE2 . GLU A 0 391 . 13.644 -0.113 5.465 1.00 81.90 391 A 1 ATOM 2895 N N . ALA A 0 392 . 8.771 -0.618 9.122 1.00 85.55 392 A 1 ATOM 2896 C CA . ALA A 0 392 . 8.303 -0.747 10.507 1.00 85.55 392 A 1 ATOM 2897 C C . ALA A 0 392 . 6.849 -1.261 10.617 1.00 85.55 392 A 1 ATOM 2898 C CB . ALA A 0 392 . 8.509 0.598 11.217 1.00 85.55 392 A 1 ATOM 2899 O O . ALA A 0 392 . 6.294 -1.315 11.713 1.00 85.55 392 A 1 ATOM 2900 N N . GLU A 0 393 . 6.211 -1.610 9.495 1.00 93.00 393 A 1 ATOM 2901 C CA . GLU A 0 393 . 4.801 -2.000 9.436 1.00 93.00 393 A 1 ATOM 2902 C C . GLU A 0 393 . 4.616 -3.450 8.978 1.00 93.00 393 A 1 ATOM 2903 C CB . GLU A 0 393 . 4.021 -1.080 8.494 1.00 93.00 393 A 1 ATOM 2904 O O . GLU A 0 393 . 5.341 -3.968 8.128 1.00 93.00 393 A 1 ATOM 2905 C CG . GLU A 0 393 . 4.148 0.412 8.815 1.00 93.00 393 A 1 ATOM 2906 C CD . GLU A 0 393 . 3.302 1.235 7.844 1.00 93.00 393 A 1 ATOM 2907 O OE1 . GLU A 0 393 . 2.631 2.200 8.258 1.00 93.00 393 A 1 ATOM 2908 O OE2 . GLU A 0 393 . 3.355 0.993 6.611 1.00 93.00 393 A 1 ATOM 2909 N N . SER A 0 394 . 3.574 -4.104 9.489 1.00 94.15 394 A 1 ATOM 2910 C CA . SER A 0 394 . 3.174 -5.433 9.035 1.00 94.15 394 A 1 ATOM 2911 C C . SER A 0 394 . 2.326 -5.324 7.768 1.00 94.15 394 A 1 ATOM 2912 C CB . SER A 0 394 . 2.406 -6.147 10.147 1.00 94.15 394 A 1 ATOM 2913 O O . SER A 0 394 . 1.237 -4.746 7.790 1.00 94.15 394 A 1 ATOM 2914 O OG . SER A 0 394 . 2.278 -7.518 9.825 1.00 94.15 394 A 1 ATOM 2915 N N . ASN A 0 395 . 2.789 -5.888 6.648 1.00 95.60 395 A 1 ATOM 2916 C CA . ASN A 0 395 . 1.951 -5.992 5.455 1.00 95.60 395 A 1 ATOM 2917 C C . ASN A 0 395 . 0.909 -7.110 5.627 1.00 95.60 395 A 1 ATOM 2918 C CB . ASN A 0 395 . 2.797 -6.155 4.183 1.00 95.60 395 A 1 ATOM 2919 O O . ASN A 0 395 . 1.241 -8.293 5.656 1.00 95.60 395 A 1 ATOM 2920 C CG . ASN A 0 395 . 1.889 -6.216 2.968 1.00 95.60 395 A 1 ATOM 2921 N ND2 . ASN A 0 395 . 1.189 -5.148 2.668 1.00 95.60 395 A 1 ATOM 2922 O OD1 . ASN A 0 395 . 1.752 -7.223 2.296 1.00 95.60 395 A 1 ATOM 2923 N N . VAL A 0 396 . -0.362 -6.717 5.706 1.00 96.36 396 A 1 ATOM 2924 C CA . VAL A 0 396 . -1.520 -7.606 5.898 1.00 96.36 396 A 1 ATOM 2925 C C . VAL A 0 396 . -1.915 -8.279 4.588 1.00 96.36 396 A 1 ATOM 2926 C CB . VAL A 0 396 . -2.728 -6.780 6.384 1.00 96.36 396 A 1 ATOM 2927 O O . VAL A 0 396 . -2.278 -9.454 4.544 1.00 96.36 396 A 1 ATOM 2928 C CG1 . VAL A 0 396 . -3.950 -7.653 6.702 1.00 96.36 396 A 1 ATOM 2929 C CG2 . VAL A 0 396 . -2.410 -5.932 7.616 1.00 96.36 396 A 1 ATOM 2930 N N . LEU A 0 397 . -1.925 -7.486 3.518 1.00 96.84 397 A 1 ATOM 2931 C CA . LEU A 0 397 . -2.421 -7.868 2.206 1.00 96.84 397 A 1 ATOM 2932 C C . LEU A 0 397 . -1.687 -7.063 1.136 1.00 96.84 397 A 1 ATOM 2933 C CB . LEU A 0 397 . -3.955 -7.679 2.184 1.00 96.84 397 A 1 ATOM 2934 O O . LEU A 0 397 . -1.423 -5.867 1.298 1.00 96.84 397 A 1 ATOM 2935 C CG . LEU A 0 397 . -4.639 -8.046 0.852 1.00 96.84 397 A 1 ATOM 2936 C CD1 . LEU A 0 397 . -6.048 -8.589 1.093 1.00 96.84 397 A 1 ATOM 2937 C CD2 . LEU A 0 397 . -4.793 -6.833 -0.068 1.00 96.84 397 A 1 ATOM 2938 N N . GLN A 0 398 . -1.403 -7.724 0.018 1.00 97.74 398 A 1 ATOM 2939 C CA . GLN A 0 398 . -0.773 -7.131 -1.152 1.00 97.74 398 A 1 ATOM 2940 C C . GLN A 0 398 . -1.441 -7.677 -2.418 1.00 97.74 398 A 1 ATOM 2941 C CB . GLN A 0 398 . 0.730 -7.429 -1.089 1.00 97.74 398 A 1 ATOM 2942 O O . GLN A 0 398 . -1.550 -8.890 -2.587 1.00 97.74 398 A 1 ATOM 2943 C CG . GLN A 0 398 . 1.510 -6.711 -2.189 1.00 97.74 398 A 1 ATOM 2944 C CD . GLN A 0 398 . 3.004 -7.007 -2.104 1.00 97.74 398 A 1 ATOM 2945 N NE2 . GLN A 0 398 . 3.426 -8.202 -2.454 1.00 97.74 398 A 1 ATOM 2946 O OE1 . GLN A 0 398 . 3.824 -6.166 -1.754 1.00 97.74 398 A 1 ATOM 2947 N N . MET A 0 399 . -1.895 -6.791 -3.306 1.00 98.43 399 A 1 ATOM 2948 C CA . MET A 0 399 . -2.678 -7.152 -4.494 1.00 98.43 399 A 1 ATOM 2949 C C . MET A 0 399 . -2.373 -6.247 -5.690 1.00 98.43 399 A 1 ATOM 2950 C CB . MET A 0 399 . -4.180 -7.133 -4.164 1.00 98.43 399 A 1 ATOM 2951 O O . MET A 0 399 . -2.056 -5.071 -5.530 1.00 98.43 399 A 1 ATOM 2952 C CG . MET A 0 399 . -4.679 -5.770 -3.663 1.00 98.43 399 A 1 ATOM 2953 S SD . MET A 0 399 . -6.419 -5.778 -3.174 1.00 98.43 399 A 1 ATOM 2954 C CE . MET A 0 399 . -7.218 -5.499 -4.764 1.00 98.43 399 A 1 ATOM 2955 N N . GLN A 0 400 . -2.508 -6.789 -6.902 1.00 98.34 400 A 1 ATOM 2956 C CA . GLN A 0 400 . -2.414 -6.011 -8.139 1.00 98.34 400 A 1 ATOM 2957 C C . GLN A 0 400 . -3.782 -5.410 -8.474 1.00 98.34 400 A 1 ATOM 2958 C CB . GLN A 0 400 . -1.897 -6.898 -9.284 1.00 98.34 400 A 1 ATOM 2959 O O . GLN A 0 400 . -4.768 -6.136 -8.615 1.00 98.34 400 A 1 ATOM 2960 C CG . GLN A 0 400 . -0.402 -7.232 -9.153 1.00 98.34 400 A 1 ATOM 2961 C CD . GLN A 0 400 . 0.485 -6.052 -9.541 1.00 98.34 400 A 1 ATOM 2962 N NE2 . GLN A 0 400 . 0.959 -5.986 -10.765 1.00 98.34 400 A 1 ATOM 2963 O OE1 . GLN A 0 400 . 0.744 -5.147 -8.773 1.00 98.34 400 A 1 ATOM 2964 N N . CYS A 0 401 . -3.849 -4.090 -8.633 1.00 98.65 401 A 1 ATOM 2965 C CA . CYS A 0 401 . -5.092 -3.390 -8.948 1.00 98.65 401 A 1 ATOM 2966 C C . CYS A 0 401 . -4.873 -2.164 -9.847 1.00 98.65 401 A 1 ATOM 2967 C CB . CYS A 0 401 . -5.815 -3.048 -7.633 1.00 98.65 401 A 1 ATOM 2968 O O . CYS A 0 401 . -3.747 -1.759 -10.154 1.00 98.65 401 A 1 ATOM 2969 S SG . CYS A 0 401 . -4.913 -1.808 -6.677 1.00 98.65 401 A 1 ATOM 2970 N N . LYS A 0 402 . -5.984 -1.567 -10.279 1.00 98.72 402 A 1 ATOM 2971 C CA . LYS A 0 402 . -6.046 -0.282 -10.978 1.00 98.72 402 A 1 ATOM 2972 C C . LYS A 0 402 . -6.806 0.716 -10.109 1.00 98.72 402 A 1 ATOM 2973 C CB . LYS A 0 402 . -6.674 -0.503 -12.361 1.00 98.72 402 A 1 ATOM 2974 O O . LYS A 0 402 . -7.901 0.408 -9.642 1.00 98.72 402 A 1 ATOM 2975 C CG . LYS A 0 402 . -6.780 0.788 -13.184 1.00 98.72 402 A 1 ATOM 2976 C CD . LYS A 0 402 . -7.153 0.474 -14.640 1.00 98.72 402 A 1 ATOM 2977 C CE . LYS A 0 402 . -7.463 1.773 -15.388 1.00 98.72 402 A 1 ATOM 2978 N NZ . LYS A 0 402 . -6.997 1.755 -16.792 1.00 98.72 402 A 1 ATOM 2979 N N . LEU A 0 403 . -6.205 1.879 -9.888 1.00 98.71 403 A 1 ATOM 2980 C CA . LEU A 0 403 . -6.754 2.971 -9.095 1.00 98.71 403 A 1 ATOM 2981 C C . LEU A 0 403 . -7.284 4.064 -10.019 1.00 98.71 403 A 1 ATOM 2982 C CB . LEU A 0 403 . -5.657 3.494 -8.154 1.00 98.71 403 A 1 ATOM 2983 O O . LEU A 0 403 . -6.591 4.504 -10.941 1.00 98.71 403 A 1 ATOM 2984 C CG . LEU A 0 403 . -6.091 4.601 -7.175 1.00 98.71 403 A 1 ATOM 2985 C CD1 . LEU A 0 403 . -7.064 4.072 -6.120 1.00 98.71 403 A 1 ATOM 2986 C CD2 . LEU A 0 403 . -4.862 5.144 -6.448 1.00 98.71 403 A 1 ATOM 2987 N N . PHE A 0 404 . -8.491 4.527 -9.725 1.00 98.61 404 A 1 ATOM 2988 C CA . PHE A 0 404 . -9.090 5.715 -10.318 1.00 98.61 404 A 1 ATOM 2989 C C . PHE A 0 404 . -9.423 6.721 -9.218 1.00 98.61 404 A 1 ATOM 2990 C CB . PHE A 0 404 . -10.360 5.364 -11.103 1.00 98.61 404 A 1 ATOM 2991 O O . PHE A 0 404 . -9.695 6.327 -8.082 1.00 98.61 404 A 1 ATOM 2992 C CG . PHE A 0 404 . -10.259 4.243 -12.121 1.00 98.61 404 A 1 ATOM 2993 C CD1 . PHE A 0 404 . -10.251 4.541 -13.496 1.00 98.61 404 A 1 ATOM 2994 C CD2 . PHE A 0 404 . -10.298 2.898 -11.700 1.00 98.61 404 A 1 ATOM 2995 C CE1 . PHE A 0 404 . -10.326 3.505 -14.442 1.00 98.61 404 A 1 ATOM 2996 C CE2 . PHE A 0 404 . -10.359 1.860 -12.645 1.00 98.61 404 A 1 ATOM 2997 C CZ . PHE A 0 404 . -10.404 2.166 -14.015 1.00 98.61 404 A 1 ATOM 2998 N N . VAL A 0 405 . -9.459 7.999 -9.573 1.00 98.05 405 A 1 ATOM 2999 C CA . VAL A 0 405 . -10.009 9.082 -8.751 1.00 98.05 405 A 1 ATOM 3000 C C . VAL A 0 405 . -11.238 9.653 -9.458 1.00 98.05 405 A 1 ATOM 3001 C CB . VAL A 0 405 . -8.921 10.128 -8.437 1.00 98.05 405 A 1 ATOM 3002 O O . VAL A 0 405 . -11.272 9.704 -10.688 1.00 98.05 405 A 1 ATOM 3003 C CG1 . VAL A 0 405 . -8.417 10.887 -9.671 1.00 98.05 405 A 1 ATOM 3004 C CG2 . VAL A 0 405 . -9.385 11.129 -7.376 1.00 98.05 405 A 1 ATOM 3005 N N . PHE A 0 406 . -12.268 10.034 -8.706 1.00 98.17 406 A 1 ATOM 3006 C CA . PHE A 0 406 . -13.418 10.738 -9.264 1.00 98.17 406 A 1 ATOM 3007 C C . PHE A 0 406 . -13.068 12.216 -9.438 1.00 98.17 406 A 1 ATOM 3008 C CB . PHE A 0 406 . -14.647 10.553 -8.368 1.00 98.17 406 A 1 ATOM 3009 O O . PHE A 0 406 . -12.850 12.922 -8.451 1.00 98.17 406 A 1 ATOM 3010 C CG . PHE A 0 406 . -15.917 11.099 -8.988 1.00 98.17 406 A 1 ATOM 3011 C CD1 . PHE A 0 406 . -16.443 12.335 -8.565 1.00 98.17 406 A 1 ATOM 3012 C CD2 . PHE A 0 406 . -16.556 10.383 -10.018 1.00 98.17 406 A 1 ATOM 3013 C CE1 . PHE A 0 406 . -17.616 12.841 -9.155 1.00 98.17 406 A 1 ATOM 3014 C CE2 . PHE A 0 406 . -17.725 10.892 -10.611 1.00 98.17 406 A 1 ATOM 3015 C CZ . PHE A 0 406 . -18.259 12.116 -10.173 1.00 98.17 406 A 1 ATOM 3016 N N . ASP A 0 407 . -13.015 12.686 -10.681 1.00 96.41 407 A 1 ATOM 3017 C CA . ASP A 0 407 . -12.901 14.111 -10.968 1.00 96.41 407 A 1 ATOM 3018 C C . ASP A 0 407 . -14.293 14.756 -10.945 1.00 96.41 407 A 1 ATOM 3019 C CB . ASP A 0 407 . -12.163 14.347 -12.289 1.00 96.41 407 A 1 ATOM 3020 O O . ASP A 0 407 . -15.170 14.435 -11.748 1.00 96.41 407 A 1 ATOM 3021 C CG . ASP A 0 407 . -12.296 15.802 -12.744 1.00 96.41 407 A 1 ATOM 3022 O OD1 . ASP A 0 407 . -12.289 16.716 -11.887 1.00 96.41 407 A 1 ATOM 3023 O OD2 . ASP A 0 407 . -12.542 16.001 -13.951 1.00 96.41 407 A 1 ATOM 3024 N N . LYS A 0 408 . -14.474 15.711 -10.028 1.00 95.37 408 A 1 ATOM 3025 C CA . LYS A 0 408 . -15.706 16.496 -9.886 1.00 95.37 408 A 1 ATOM 3026 C C . LYS A 0 408 . -15.973 17.391 -11.107 1.00 95.37 408 A 1 ATOM 3027 C CB . LYS A 0 408 . -15.612 17.304 -8.578 1.00 95.37 408 A 1 ATOM 3028 O O . LYS A 0 408 . -17.127 17.740 -11.341 1.00 95.37 408 A 1 ATOM 3029 C CG . LYS A 0 408 . -16.914 18.040 -8.222 1.00 95.37 408 A 1 ATOM 3030 C CD . LYS A 0 408 . -16.780 18.841 -6.921 1.00 95.37 408 A 1 ATOM 3031 C CE . LYS A 0 408 . -18.074 19.630 -6.678 1.00 95.37 408 A 1 ATOM 3032 N NZ . LYS A 0 408 . -17.959 20.544 -5.513 1.00 95.37 408 A 1 ATOM 3033 N N . THR A 0 409 . -14.948 17.747 -11.879 1.00 96.66 409 A 1 ATOM 3034 C CA . THR A 0 409 . -15.049 18.657 -13.031 1.00 96.66 409 A 1 ATOM 3035 C C . THR A 0 409 . -15.688 17.960 -14.231 1.00 96.66 409 A 1 ATOM 3036 C CB . THR A 0 409 . -13.669 19.219 -13.424 1.00 96.66 409 A 1 ATOM 3037 O O . THR A 0 409 . -16.704 18.413 -14.744 1.00 96.66 409 A 1 ATOM 3038 C CG2 . THR A 0 409 . -13.799 20.554 -14.153 1.00 96.66 409 A 1 ATOM 3039 O OG1 . THR A 0 409 . -12.864 19.412 -12.283 1.00 96.66 409 A 1 ATOM 3040 N N . SER A 0 410 . -15.138 16.812 -14.635 1.00 96.94 410 A 1 ATOM 3041 C CA . SER A 0 410 . -15.658 15.966 -15.720 1.00 96.94 410 A 1 ATOM 3042 C C . SER A 0 410 . -16.753 14.983 -15.286 1.00 96.94 410 A 1 ATOM 3043 C CB . SER A 0 410 . -14.505 15.204 -16.384 1.00 96.94 410 A 1 ATOM 3044 O O . SER A 0 410 . -17.294 14.276 -16.133 1.00 96.94 410 A 1 ATOM 3045 O OG . SER A 0 410 . -13.855 14.357 -15.454 1.00 96.94 410 A 1 ATOM 3046 N N . GLN A 0 411 . -17.062 14.902 -13.984 1.00 97.32 411 A 1 ATOM 3047 C CA . GLN A 0 411 . -17.966 13.904 -13.386 1.00 97.32 411 A 1 ATOM 3048 C C . GLN A 0 411 . -17.579 12.453 -13.750 1.00 97.32 411 A 1 ATOM 3049 C CB . GLN A 0 411 . -19.441 14.253 -13.685 1.00 97.32 411 A 1 ATOM 3050 O O . GLN A 0 411 . -18.436 11.587 -13.935 1.00 97.32 411 A 1 ATOM 3051 C CG . GLN A 0 411 . -19.912 15.550 -13.010 1.00 97.32 411 A 1 ATOM 3052 C CD . GLN A 0 411 . -20.044 15.402 -11.497 1.00 97.32 411 A 1 ATOM 3053 N NE2 . GLN A 0 411 . -19.358 16.194 -10.708 1.00 97.32 411 A 1 ATOM 3054 O OE1 . GLN A 0 411 . -20.758 14.565 -10.973 1.00 97.32 411 A 1 ATOM 3055 N N . SER A 0 412 . -16.274 12.179 -13.873 1.00 97.90 412 A 1 ATOM 3056 C CA . SER A 0 412 . -15.752 10.934 -14.449 1.00 97.90 412 A 1 ATOM 3057 C C . SER A 0 412 . -14.652 10.274 -13.607 1.00 97.90 412 A 1 ATOM 3058 C CB . SER A 0 412 . -15.304 11.177 -15.898 1.00 97.90 412 A 1 ATOM 3059 O O . SER A 0 412 . -14.066 10.877 -12.705 1.00 97.90 412 A 1 ATOM 3060 O OG . SER A 0 412 . -13.983 11.672 -15.967 1.00 97.90 412 A 1 ATOM 3061 N N . TRP A 0 413 . -14.373 8.998 -13.893 1.00 98.37 413 A 1 ATOM 3062 C CA . TRP A 0 413 . -13.315 8.223 -13.240 1.00 98.37 413 A 1 ATOM 3063 C C . TRP A 0 413 . -11.995 8.338 -14.008 1.00 98.37 413 A 1 ATOM 3064 C CB . TRP A 0 413 . -13.749 6.759 -13.098 1.00 98.37 413 A 1 ATOM 3065 O O . TRP A 0 413 . -11.767 7.621 -14.983 1.00 98.37 413 A 1 ATOM 3066 C CG . TRP A 0 413 . -14.867 6.519 -12.135 1.00 98.37 413 A 1 ATOM 3067 C CD1 . TRP A 0 413 . -16.137 6.195 -12.465 1.00 98.37 413 A 1 ATOM 3068 C CD2 . TRP A 0 413 . -14.838 6.602 -10.677 1.00 98.37 413 A 1 ATOM 3069 C CE2 . TRP A 0 413 . -16.139 6.280 -10.185 1.00 98.37 413 A 1 ATOM 3070 C CE3 . TRP A 0 413 . -13.852 6.933 -9.722 1.00 98.37 413 A 1 ATOM 3071 N NE1 . TRP A 0 413 . -16.892 6.056 -11.318 1.00 98.37 413 A 1 ATOM 3072 C CH2 . TRP A 0 413 . -15.433 6.584 -7.893 1.00 98.37 413 A 1 ATOM 3073 C CZ2 . TRP A 0 413 . -16.440 6.258 -8.817 1.00 98.37 413 A 1 ATOM 3074 C CZ3 . TRP A 0 413 . -14.147 6.933 -8.345 1.00 98.37 413 A 1 ATOM 3075 N N . VAL A 0 414 . -11.097 9.198 -13.532 1.00 97.94 414 A 1 ATOM 3076 C CA . VAL A 0 414 . -9.764 9.395 -14.113 1.00 97.94 414 A 1 ATOM 3077 C C . VAL A 0 414 . -8.809 8.320 -13.590 1.00 97.94 414 A 1 ATOM 3078 C CB . VAL A 0 414 . -9.246 10.818 -13.825 1.00 97.94 414 A 1 ATOM 3079 O O . VAL A 0 414 . -8.719 8.086 -12.384 1.00 97.94 414 A 1 ATOM 3080 C CG1 . VAL A 0 414 . -7.875 11.059 -14.469 1.00 97.94 414 A 1 ATOM 3081 C CG2 . VAL A 0 414 . -10.211 11.880 -14.370 1.00 97.94 414 A 1 ATOM 3082 N N . GLU A 0 415 . -8.073 7.648 -14.480 1.00 97.89 415 A 1 ATOM 3083 C CA . GLU A 0 415 . -7.056 6.665 -14.084 1.00 97.89 415 A 1 ATOM 3084 C C . GLU A 0 415 . -5.882 7.342 -13.363 1.00 97.89 415 A 1 ATOM 3085 C CB . GLU A 0 415 . -6.584 5.847 -15.299 1.00 97.89 415 A 1 ATOM 3086 O O . GLU A 0 415 . -5.163 8.157 -13.935 1.00 97.89 415 A 1 ATOM 3087 C CG . GLU A 0 415 . -5.384 4.929 -14.976 1.00 97.89 415 A 1 ATOM 3088 C CD . GLU A 0 415 . -5.134 3.862 -16.051 1.00 97.89 415 A 1 ATOM 3089 O OE1 . GLU A 0 415 . -4.626 2.769 -15.696 1.00 97.89 415 A 1 ATOM 3090 O OE2 . GLU A 0 415 . -5.677 3.965 -17.173 1.00 97.89 415 A 1 ATOM 3091 N N . ARG A 0 416 . -5.650 6.944 -12.109 1.00 96.63 416 A 1 ATOM 3092 C CA . ARG A 0 416 . -4.506 7.378 -11.296 1.00 96.63 416 A 1 ATOM 3093 C C . ARG A 0 416 . -3.283 6.478 -11.524 1.00 96.63 416 A 1 ATOM 3094 C CB . ARG A 0 416 . -4.972 7.407 -9.830 1.00 96.63 416 A 1 ATOM 3095 O O . ARG A 0 416 . -2.143 6.940 -11.471 1.00 96.63 416 A 1 ATOM 3096 C CG . ARG A 0 416 . -4.040 8.172 -8.884 1.00 96.63 416 A 1 ATOM 3097 C CD . ARG A 0 416 . -4.113 9.694 -9.054 1.00 96.63 416 A 1 ATOM 3098 N NE . ARG A 0 416 . -3.276 10.340 -8.030 1.00 96.63 416 A 1 ATOM 3099 N NH1 . ARG A 0 416 . -2.143 11.864 -9.335 1.00 96.63 416 A 1 ATOM 3100 N NH2 . ARG A 0 416 . -1.499 11.491 -7.248 1.00 96.63 416 A 1 ATOM 3101 C CZ . ARG A 0 416 . -2.323 11.230 -8.213 1.00 96.63 416 A 1 ATOM 3102 N N . GLY A 0 417 . -3.524 5.194 -11.808 1.00 97.94 417 A 1 ATOM 3103 C CA . GLY A 0 417 . -2.520 4.245 -12.295 1.00 97.94 417 A 1 ATOM 3104 C C . GLY A 0 417 . -2.825 2.778 -11.974 1.00 97.94 417 A 1 ATOM 3105 O O . GLY A 0 417 . -3.775 2.449 -11.263 1.00 97.94 417 A 1 ATOM 3106 N N . ARG A 0 418 . -1.973 1.879 -12.477 1.00 98.56 418 A 1 ATOM 3107 C CA . ARG A 0 418 . -1.978 0.438 -12.174 1.00 98.56 418 A 1 ATOM 3108 C C . ARG A 0 418 . -0.719 0.053 -11.404 1.00 98.56 418 A 1 ATOM 3109 C CB . ARG A 0 418 . -2.126 -0.358 -13.483 1.00 98.56 418 A 1 ATOM 3110 O O . ARG A 0 418 . 0.370 0.537 -11.712 1.00 98.56 418 A 1 ATOM 3111 C CG . ARG A 0 418 . -2.036 -1.883 -13.279 1.00 98.56 418 A 1 ATOM 3112 C CD . ARG A 0 418 . -2.165 -2.653 -14.596 1.00 98.56 418 A 1 ATOM 3113 N NE . ARG A 0 418 . -3.548 -2.647 -15.111 1.00 98.56 418 A 1 ATOM 3114 N NH1 . ARG A 0 418 . -3.087 -3.525 -17.182 1.00 98.56 418 A 1 ATOM 3115 N NH2 . ARG A 0 418 . -5.199 -3.092 -16.617 1.00 98.56 418 A 1 ATOM 3116 C CZ . ARG A 0 418 . -3.936 -3.083 -16.297 1.00 98.56 418 A 1 ATOM 3117 N N . GLY A 0 419 . -0.859 -0.857 -10.446 1.00 98.43 419 A 1 ATOM 3118 C CA . GLY A 0 419 . 0.273 -1.384 -9.696 1.00 98.43 419 A 1 ATOM 3119 C C . GLY A 0 419 . -0.135 -2.137 -8.440 1.00 98.43 419 A 1 ATOM 3120 O O . GLY A 0 419 . -1.230 -2.701 -8.368 1.00 98.43 419 A 1 ATOM 3121 N N . LEU A 0 420 . 0.778 -2.128 -7.475 1.00 97.79 420 A 1 ATOM 3122 C CA . LEU A 0 420 . 0.735 -2.962 -6.285 1.00 97.79 420 A 1 ATOM 3123 C C . LEU A 0 420 . 0.164 -2.142 -5.126 1.00 97.79 420 A 1 ATOM 3124 C CB . LEU A 0 420 . 2.167 -3.476 -6.044 1.00 97.79 420 A 1 ATOM 3125 O O . LEU A 0 420 . 0.771 -1.157 -4.700 1.00 97.79 420 A 1 ATOM 3126 C CG . LEU A 0 420 . 2.297 -4.711 -5.140 1.00 97.79 420 A 1 ATOM 3127 C CD1 . LEU A 0 420 . 1.702 -5.966 -5.786 1.00 97.79 420 A 1 ATOM 3128 C CD2 . LEU A 0 420 . 3.788 -4.971 -4.911 1.00 97.79 420 A 1 ATOM 3129 N N . LEU A 0 421 . -1.015 -2.535 -4.648 1.00 98.53 421 A 1 ATOM 3130 C CA . LEU A 0 421 . -1.663 -1.976 -3.465 1.00 98.53 421 A 1 ATOM 3131 C C . LEU A 0 421 . -1.341 -2.847 -2.253 1.00 98.53 421 A 1 ATOM 3132 C CB . LEU A 0 421 . -3.173 -1.868 -3.721 1.00 98.53 421 A 1 ATOM 3133 O O . LEU A 0 421 . -1.478 -4.072 -2.301 1.00 98.53 421 A 1 ATOM 3134 C CG . LEU A 0 421 . -4.019 -1.387 -2.526 1.00 98.53 421 A 1 ATOM 3135 C CD1 . LEU A 0 421 . -3.800 0.095 -2.228 1.00 98.53 421 A 1 ATOM 3136 C CD2 . LEU A 0 421 . -5.498 -1.580 -2.843 1.00 98.53 421 A 1 ATOM 3137 N N . ARG A 0 422 . -0.950 -2.190 -1.166 1.00 97.79 422 A 1 ATOM 3138 C CA . ARG A 0 422 . -0.664 -2.762 0.145 1.00 97.79 422 A 1 ATOM 3139 C C . ARG A 0 422 . -1.650 -2.227 1.174 1.00 97.79 422 A 1 ATOM 3140 C CB . ARG A 0 422 . 0.769 -2.393 0.554 1.00 97.79 422 A 1 ATOM 3141 O O . ARG A 0 422 . -1.931 -1.030 1.192 1.00 97.79 422 A 1 ATOM 3142 C CG . ARG A 0 422 . 1.812 -3.157 -0.263 1.00 97.79 422 A 1 ATOM 3143 C CD . ARG A 0 422 . 3.228 -2.742 0.143 1.00 97.79 422 A 1 ATOM 3144 N NE . ARG A 0 422 . 4.202 -3.619 -0.516 1.00 97.79 422 A 1 ATOM 3145 N NH1 . ARG A 0 422 . 6.147 -2.476 -0.023 1.00 97.79 422 A 1 ATOM 3146 N NH2 . ARG A 0 422 . 6.200 -4.456 -1.064 1.00 97.79 422 A 1 ATOM 3147 C CZ . ARG A 0 422 . 5.510 -3.494 -0.524 1.00 97.79 422 A 1 ATOM 3148 N N . LEU A 0 423 . -2.124 -3.111 2.045 1.00 98.26 423 A 1 ATOM 3149 C CA . LEU A 0 423 . -2.692 -2.756 3.341 1.00 98.26 423 A 1 ATOM 3150 C C . LEU A 0 423 . -1.643 -3.087 4.402 1.00 98.26 423 A 1 ATOM 3151 C CB . LEU A 0 423 . -4.016 -3.514 3.538 1.00 98.26 423 A 1 ATOM 3152 O O . LEU A 0 423 . -1.277 -4.254 4.557 1.00 98.26 423 A 1 ATOM 3153 C CG . LEU A 0 423 . -4.673 -3.329 4.920 1.00 98.26 423 A 1 ATOM 3154 C CD1 . LEU A 0 423 . -5.009 -1.872 5.240 1.00 98.26 423 A 1 ATOM 3155 C CD2 . LEU A 0 423 . -5.973 -4.133 4.946 1.00 98.26 423 A 1 ATOM 3156 N N . ASN A 0 424 . -1.163 -2.060 5.095 1.00 97.34 424 A 1 ATOM 3157 C CA . ASN A 0 424 . -0.181 -2.177 6.164 1.00 97.34 424 A 1 ATOM 3158 C C . ASN A 0 424 . -0.831 -1.834 7.507 1.00 97.34 424 A 1 ATOM 3159 C CB . ASN A 0 424 . 1.009 -1.246 5.886 1.00 97.34 424 A 1 ATOM 3160 O O . ASN A 0 424 . -1.633 -0.900 7.577 1.00 97.34 424 A 1 ATOM 3161 C CG . ASN A 0 424 . 1.926 -1.664 4.752 1.00 97.34 424 A 1 ATOM 3162 N ND2 . ASN A 0 424 . 2.989 -0.920 4.574 1.00 97.34 424 A 1 ATOM 3163 O OD1 . ASN A 0 424 . 1.708 -2.630 4.026 1.00 97.34 424 A 1 ATOM 3164 N N . ASP A 0 425 . -0.437 -2.552 8.555 1.00 96.43 425 A 1 ATOM 3165 C CA . ASP A 0 425 . -0.774 -2.261 9.945 1.00 96.43 425 A 1 ATOM 3166 C C . ASP A 0 425 . 0.490 -1.898 10.736 1.00 96.43 425 A 1 ATOM 3167 C CB . ASP A 0 425 . -1.449 -3.468 10.610 1.00 96.43 425 A 1 ATOM 3168 O O . ASP A 0 425 . 1.490 -2.618 10.711 1.00 96.43 425 A 1 ATOM 3169 C CG . ASP A 0 425 . -2.880 -3.770 10.166 1.00 96.43 425 A 1 ATOM 3170 O OD1 . ASP A 0 425 . -3.577 -2.922 9.561 1.00 96.43 425 A 1 ATOM 3171 O OD2 . ASP A 0 425 . -3.355 -4.888 10.452 1.00 96.43 425 A 1 ATOM 3172 N N . MET A 0 426 . 0.411 -0.811 11.494 1.00 91.13 426 A 1 ATOM 3173 C CA . MET A 0 426 . 1.375 -0.406 12.509 1.00 91.13 426 A 1 ATOM 3174 C C . MET A 0 426 . 0.731 -0.611 13.884 1.00 91.13 426 A 1 ATOM 3175 C CB . MET A 0 426 . 1.750 1.061 12.256 1.00 91.13 426 A 1 ATOM 3176 O O . MET A 0 426 . -0.353 -0.086 14.145 1.00 91.13 426 A 1 ATOM 3177 C CG . MET A 0 426 . 2.887 1.552 13.156 1.00 91.13 426 A 1 ATOM 3178 S SD . MET A 0 426 . 3.376 3.275 12.850 1.00 91.13 426 A 1 ATOM 3179 C CE . MET A 0 426 . 1.913 4.146 13.473 1.00 91.13 426 A 1 ATOM 3180 N N . ALA A 0 427 . 1.374 -1.372 14.767 1.00 85.55 427 A 1 ATOM 3181 C CA . ALA A 0 427 . 0.969 -1.439 16.167 1.00 85.55 427 A 1 ATOM 3182 C C . ALA A 0 427 . 1.575 -0.246 16.919 1.00 85.55 427 A 1 ATOM 3183 C CB . ALA A 0 427 . 1.402 -2.786 16.757 1.00 85.55 427 A 1 ATOM 3184 O O . ALA A 0 427 . 2.781 -0.021 16.843 1.00 85.55 427 A 1 ATOM 3185 N N . SER A 0 428 . 0.750 0.514 17.639 1.00 79.96 428 A 1 ATOM 3186 C CA . SER A 0 428 . 1.231 1.507 18.599 1.00 79.96 428 A 1 ATOM 3187 C C . SER A 0 428 . 1.893 0.792 19.775 1.00 79.96 428 A 1 ATOM 3188 C CB . SER A 0 428 . 0.057 2.350 19.104 1.00 79.96 428 A 1 ATOM 3189 O O . SER A 0 428 . 1.255 -0.047 20.411 1.00 79.96 428 A 1 ATOM 3190 O OG . SER A 0 428 . 0.502 3.387 19.952 1.00 79.96 428 A 1 ATOM 3191 N N . THR A 0 429 . 3.136 1.155 20.094 1.00 73.61 429 A 1 ATOM 3192 C CA . THR A 0 429 . 3.868 0.631 21.262 1.00 73.61 429 A 1 ATOM 3193 C C . THR A 0 429 . 3.159 0.968 22.575 1.00 73.61 429 A 1 ATOM 3194 C CB . THR A 0 429 . 5.285 1.228 21.307 1.00 73.61 429 A 1 ATOM 3195 O O . THR A 0 429 . 3.173 0.164 23.502 1.00 73.61 429 A 1 ATOM 3196 C CG2 . THR A 0 429 . 6.216 0.503 22.278 1.00 73.61 429 A 1 ATOM 3197 O OG1 . THR A 0 429 . 5.896 1.144 20.037 1.00 73.61 429 A 1 ATOM 3198 N N . ASP A 0 430 . 2.536 2.148 22.631 1.00 73.45 430 A 1 ATOM 3199 C CA . ASP A 0 430 . 2.084 2.778 23.876 1.00 73.45 430 A 1 ATOM 3200 C C . ASP A 0 430 . 0.629 2.411 24.224 1.00 73.45 430 A 1 ATOM 3201 C CB . ASP A 0 430 . 2.317 4.298 23.756 1.00 73.45 430 A 1 ATOM 3202 O O . ASP A 0 430 . 0.367 1.806 25.259 1.00 73.45 430 A 1 ATOM 3203 C CG . ASP A 0 430 . 3.631 4.602 23.021 1.00 73.45 430 A 1 ATOM 3204 O OD1 . ASP A 0 430 . 4.706 4.481 23.646 1.00 73.45 430 A 1 ATOM 3205 O OD2 . ASP A 0 430 . 3.551 4.798 21.785 1.00 73.45 430 A 1 ATOM 3206 N N . ASP A 0 431 . -0.315 2.693 23.317 1.00 75.23 431 A 1 ATOM 3207 C CA . ASP A 0 431 . -1.739 2.349 23.473 1.00 75.23 431 A 1 ATOM 3208 C C . ASP A 0 431 . -2.055 0.855 23.214 1.00 75.23 431 A 1 ATOM 3209 C CB . ASP A 0 431 . -2.560 3.144 22.439 1.00 75.23 431 A 1 ATOM 3210 O O . ASP A 0 431 . -3.184 0.410 23.422 1.00 75.23 431 A 1 ATOM 3211 C CG . ASP A 0 431 . -2.786 4.641 22.652 1.00 75.23 431 A 1 ATOM 3212 O OD1 . ASP A 0 431 . -2.222 5.222 23.599 1.00 75.23 431 A 1 ATOM 3213 O OD2 . ASP A 0 431 . -3.566 5.172 21.814 1.00 75.23 431 A 1 ATOM 3214 N N . GLY A 0 432 . -1.135 0.102 22.597 1.00 77.04 432 A 1 ATOM 3215 C CA . GLY A 0 432 . -1.431 -1.202 21.978 1.00 77.04 432 A 1 ATOM 3216 C C . GLY A 0 432 . -2.385 -1.134 20.770 1.00 77.04 432 A 1 ATOM 3217 O O . GLY A 0 432 . -2.845 -2.165 20.275 1.00 77.04 432 A 1 ATOM 3218 N N . THR A 0 433 . -2.722 0.067 20.289 1.00 83.58 433 A 1 ATOM 3219 C CA . THR A 0 433 . -3.759 0.266 19.265 1.00 83.58 433 A 1 ATOM 3220 C C . THR A 0 433 . -3.241 0.071 17.841 1.00 83.58 433 A 1 ATOM 3221 C CB . THR A 0 433 . -4.496 1.602 19.418 1.00 83.58 433 A 1 ATOM 3222 O O . THR A 0 433 . -2.110 0.418 17.500 1.00 83.58 433 A 1 ATOM 3223 C CG2 . THR A 0 433 . -5.347 1.619 20.691 1.00 83.58 433 A 1 ATOM 3224 O OG1 . THR A 0 433 . -3.629 2.712 19.388 1.00 83.58 433 A 1 ATOM 3225 N N . LEU A 0 434 . -4.091 -0.504 16.988 1.00 88.86 434 A 1 ATOM 3226 C CA . LEU A 0 434 . -3.752 -0.850 15.610 1.00 88.86 434 A 1 ATOM 3227 C C . LEU A 0 434 . -4.056 0.319 14.665 1.00 88.86 434 A 1 ATOM 3228 C CB . LEU A 0 434 . -4.521 -2.127 15.229 1.00 88.86 434 A 1 ATOM 3229 O O . LEU A 0 434 . -5.207 0.742 14.539 1.00 88.86 434 A 1 ATOM 3230 C CG . LEU A 0 434 . -3.962 -2.846 13.990 1.00 88.86 434 A 1 ATOM 3231 C CD1 . LEU A 0 434 . -2.610 -3.500 14.296 1.00 88.86 434 A 1 ATOM 3232 C CD2 . LEU A 0 434 . -4.945 -3.938 13.568 1.00 88.86 434 A 1 ATOM 3233 N N . GLN A 0 435 . -3.037 0.820 13.971 1.00 93.51 435 A 1 ATOM 3234 C CA . GLN A 0 435 . -3.158 1.909 13.009 1.00 93.51 435 A 1 ATOM 3235 C C . GLN A 0 435 . -2.818 1.429 11.598 1.00 93.51 435 A 1 ATOM 3236 C CB . GLN A 0 435 . -2.281 3.080 13.464 1.00 93.51 435 A 1 ATOM 3237 O O . GLN A 0 435 . -1.680 1.079 11.301 1.00 93.51 435 A 1 ATOM 3238 C CG . GLN A 0 435 . -2.423 4.276 12.514 1.00 93.51 435 A 1 ATOM 3239 C CD . GLN A 0 435 . -1.932 5.553 13.171 1.00 93.51 435 A 1 ATOM 3240 N NE2 . GLN A 0 435 . -2.725 6.183 14.008 1.00 93.51 435 A 1 ATOM 3241 O OE1 . GLN A 0 435 . -0.854 6.056 12.901 1.00 93.51 435 A 1 ATOM 3242 N N . SER A 0 436 . -3.807 1.451 10.709 1.00 96.60 436 A 1 ATOM 3243 C CA . SER A 0 436 . -3.678 0.903 9.356 1.00 96.60 436 A 1 ATOM 3244 C C . SER A 0 436 . -3.569 1.985 8.282 1.00 96.60 436 A 1 ATOM 3245 C CB . SER A 0 436 . -4.871 0.008 9.043 1.00 96.60 436 A 1 ATOM 3246 O O . SER A 0 436 . -4.207 3.039 8.384 1.00 96.60 436 A 1 ATOM 3247 O OG . SER A 0 436 . -5.107 -0.924 10.075 1.00 96.60 436 A 1 ATOM 3248 N N . ARG A 0 437 . -2.843 1.697 7.194 1.00 96.81 437 A 1 ATOM 3249 C CA . ARG A 0 437 . -2.818 2.526 5.977 1.00 96.81 437 A 1 ATOM 3250 C C . ARG A 0 437 . -2.859 1.714 4.681 1.00 96.81 437 A 1 ATOM 3251 C CB . ARG A 0 437 . -1.640 3.522 6.002 1.00 96.81 437 A 1 ATOM 3252 O O . ARG A 0 437 . -2.380 0.583 4.616 1.00 96.81 437 A 1 ATOM 3253 C CG . ARG A 0 437 . -0.235 2.903 6.011 1.00 96.81 437 A 1 ATOM 3254 C CD . ARG A 0 437 . 0.807 4.005 5.768 1.00 96.81 437 A 1 ATOM 3255 N NE . ARG A 0 437 . 2.166 3.460 5.837 1.00 96.81 437 A 1 ATOM 3256 N NH1 . ARG A 0 437 . 3.403 5.300 5.246 1.00 96.81 437 A 1 ATOM 3257 N NH2 . ARG A 0 437 . 4.410 3.400 5.856 1.00 96.81 437 A 1 ATOM 3258 C CZ . ARG A 0 437 . 3.318 4.066 5.648 1.00 96.81 437 A 1 ATOM 3259 N N . LEU A 0 438 . -3.414 2.326 3.636 1.00 98.19 438 A 1 ATOM 3260 C CA . LEU A 0 438 . -3.318 1.861 2.253 1.00 98.19 438 A 1 ATOM 3261 C C . LEU A 0 438 . -2.199 2.608 1.530 1.00 98.19 438 A 1 ATOM 3262 C CB . LEU A 0 438 . -4.651 2.057 1.513 1.00 98.19 438 A 1 ATOM 3263 O O . LEU A 0 438 . -2.196 3.840 1.492 1.00 98.19 438 A 1 ATOM 3264 C CG . LEU A 0 438 . -5.775 1.094 1.918 1.00 98.19 438 A 1 ATOM 3265 C CD1 . LEU A 0 438 . -7.059 1.520 1.201 1.00 98.19 438 A 1 ATOM 3266 C CD2 . LEU A 0 438 . -5.462 -0.358 1.545 1.00 98.19 438 A 1 ATOM 3267 N N . VAL A 0 439 . -1.292 1.852 0.914 1.00 97.31 439 A 1 ATOM 3268 C CA . VAL A 0 439 . -0.148 2.363 0.146 1.00 97.31 439 A 1 ATOM 3269 C C . VAL A 0 439 . -0.177 1.736 -1.244 1.00 97.31 439 A 1 ATOM 3270 C CB . VAL A 0 439 . 1.184 2.062 0.868 1.00 97.31 439 A 1 ATOM 3271 O O . VAL A 0 439 . -0.252 0.515 -1.366 1.00 97.31 439 A 1 ATOM 3272 C CG1 . VAL A 0 439 . 2.382 2.622 0.094 1.00 97.31 439 A 1 ATOM 3273 C CG2 . VAL A 0 439 . 1.214 2.675 2.275 1.00 97.31 439 A 1 ATOM 3274 N N . MET A 0 440 . -0.115 2.540 -2.308 1.00 97.90 440 A 1 ATOM 3275 C CA . MET A 0 440 . -0.074 2.034 -3.684 1.00 97.90 440 A 1 ATOM 3276 C C . MET A 0 440 . 1.035 2.686 -4.500 1.00 97.90 440 A 1 ATOM 3277 C CB . MET A 0 440 . -1.429 2.203 -4.380 1.00 97.90 440 A 1 ATOM 3278 O O . MET A 0 440 . 1.129 3.914 -4.583 1.00 97.90 440 A 1 ATOM 3279 C CG . MET A 0 440 . -1.500 1.372 -5.665 1.00 97.90 440 A 1 ATOM 3280 S SD . MET A 0 440 . -3.083 1.507 -6.522 1.00 97.90 440 A 1 ATOM 3281 C CE . MET A 0 440 . -2.708 0.556 -8.014 1.00 97.90 440 A 1 ATOM 3282 N N . ARG A 0 441 . 1.833 1.848 -5.166 1.00 96.13 441 A 1 ATOM 3283 C CA . ARG A 0 441 . 2.899 2.265 -6.084 1.00 96.13 441 A 1 ATOM 3284 C C . ARG A 0 441 . 2.624 1.735 -7.489 1.00 96.13 441 A 1 ATOM 3285 C CB . ARG A 0 441 . 4.269 1.824 -5.542 1.00 96.13 441 A 1 ATOM 3286 O O . ARG A 0 441 . 2.161 0.607 -7.666 1.00 96.13 441 A 1 ATOM 3287 C CG . ARG A 0 441 . 4.632 2.525 -4.219 1.00 96.13 441 A 1 ATOM 3288 C CD . ARG A 0 441 . 5.967 2.010 -3.669 1.00 96.13 441 A 1 ATOM 3289 N NE . ARG A 0 441 . 6.270 2.568 -2.337 1.00 96.13 441 A 1 ATOM 3290 N NH1 . ARG A 0 441 . 7.511 4.412 -2.953 1.00 96.13 441 A 1 ATOM 3291 N NH2 . ARG A 0 441 . 7.245 3.867 -0.790 1.00 96.13 441 A 1 ATOM 3292 C CZ . ARG A 0 441 . 7.007 3.620 -2.042 1.00 96.13 441 A 1 ATOM 3293 N N . THR A 0 442 . 2.901 2.560 -8.492 1.00 97.68 442 A 1 ATOM 3294 C CA . THR A 0 442 . 2.755 2.200 -9.912 1.00 97.68 442 A 1 ATOM 3295 C C . THR A 0 442 . 3.717 1.087 -10.329 1.00 97.68 442 A 1 ATOM 3296 C CB . THR A 0 442 . 2.950 3.403 -10.845 1.00 97.68 442 A 1 ATOM 3297 O O . THR A 0 442 . 4.854 1.012 -9.862 1.00 97.68 442 A 1 ATOM 3298 C CG2 . THR A 0 442 . 1.756 4.349 -10.808 1.00 97.68 442 A 1 ATOM 3299 O OG1 . THR A 0 442 . 4.069 4.159 -10.467 1.00 97.68 442 A 1 ATOM 3300 N N . GLN A 0 443 . 3.271 0.216 -11.235 1.00 96.45 443 A 1 ATOM 3301 C CA . GLN A 0 443 . 4.130 -0.813 -11.821 1.00 96.45 443 A 1 ATOM 3302 C C . GLN A 0 443 . 5.219 -0.171 -12.701 1.00 96.45 443 A 1 ATOM 3303 C CB . GLN A 0 443 . 3.257 -1.821 -12.586 1.00 96.45 443 A 1 ATOM 3304 O O . GLN A 0 443 . 4.953 0.774 -13.440 1.00 96.45 443 A 1 ATOM 3305 C CG . GLN A 0 443 . 4.042 -3.057 -13.054 1.00 96.45 443 A 1 ATOM 3306 C CD . GLN A 0 443 . 3.153 -4.156 -13.636 1.00 96.45 443 A 1 ATOM 3307 N NE2 . GLN A 0 443 . 3.727 -5.267 -14.041 1.00 96.45 443 A 1 ATOM 3308 O OE1 . GLN A 0 443 . 1.937 -4.062 -13.721 1.00 96.45 443 A 1 ATOM 3309 N N . GLY A 0 444 . 6.447 -0.691 -12.634 1.00 95.33 444 A 1 ATOM 3310 C CA . GLY A 0 444 . 7.594 -0.157 -13.372 1.00 95.33 444 A 1 ATOM 3311 C C . GLY A 0 444 . 8.279 0.994 -12.636 1.00 95.33 444 A 1 ATOM 3312 O O . GLY A 0 444 . 9.330 0.786 -12.043 1.00 95.33 444 A 1 ATOM 3313 N N . SER A 0 445 . 7.690 2.193 -12.645 1.00 95.28 445 A 1 ATOM 3314 C CA . SER A 0 445 . 8.329 3.404 -12.098 1.00 95.28 445 A 1 ATOM 3315 C C . SER A 0 445 . 8.236 3.563 -10.575 1.00 95.28 445 A 1 ATOM 3316 C CB . SER A 0 445 . 7.785 4.652 -12.799 1.00 95.28 445 A 1 ATOM 3317 O O . SER A 0 445 . 8.847 4.478 -10.031 1.00 95.28 445 A 1 ATOM 3318 O OG . SER A 0 445 . 6.383 4.743 -12.633 1.00 95.28 445 A 1 ATOM 3319 N N . LEU A 0 446 . 7.474 2.708 -9.878 1.00 94.03 446 A 1 ATOM 3320 C CA . LEU A 0 446 . 7.302 2.696 -8.413 1.00 94.03 446 A 1 ATOM 3321 C C . LEU A 0 446 . 6.809 4.022 -7.792 1.00 94.03 446 A 1 ATOM 3322 C CB . LEU A 0 446 . 8.565 2.130 -7.725 1.00 94.03 446 A 1 ATOM 3323 O O . LEU A 0 446 . 6.791 4.163 -6.564 1.00 94.03 446 A 1 ATOM 3324 C CG . LEU A 0 446 . 9.000 0.726 -8.192 1.00 94.03 446 A 1 ATOM 3325 C CD1 . LEU A 0 446 . 10.270 0.310 -7.451 1.00 94.03 446 A 1 ATOM 3326 C CD2 . LEU A 0 446 . 7.929 -0.338 -7.929 1.00 94.03 446 A 1 ATOM 3327 N N . ARG A 0 447 . 6.335 4.968 -8.622 1.00 94.86 447 A 1 ATOM 3328 C CA . ARG A 0 447 . 5.740 6.242 -8.193 1.00 94.86 447 A 1 ATOM 3329 C C . ARG A 0 447 . 4.561 5.960 -7.269 1.00 94.86 447 A 1 ATOM 3330 C CB . ARG A 0 447 . 5.325 7.093 -9.415 1.00 94.86 447 A 1 ATOM 3331 O O . ARG A 0 447 . 3.644 5.227 -7.656 1.00 94.86 447 A 1 ATOM 3332 C CG . ARG A 0 447 . 4.783 8.480 -9.022 1.00 94.86 447 A 1 ATOM 3333 C CD . ARG A 0 447 . 4.357 9.335 -10.228 1.00 94.86 447 A 1 ATOM 3334 N NE . ARG A 0 447 . 3.090 8.871 -10.843 1.00 94.86 447 A 1 ATOM 3335 N NH1 . ARG A 0 447 . 1.980 10.897 -10.941 1.00 94.86 447 A 1 ATOM 3336 N NH2 . ARG A 0 447 . 0.971 9.063 -11.680 1.00 94.86 447 A 1 ATOM 3337 C CZ . ARG A 0 447 . 2.031 9.611 -11.152 1.00 94.86 447 A 1 ATOM 3338 N N . LEU A 0 448 . 4.605 6.552 -6.079 1.00 95.34 448 A 1 ATOM 3339 C CA . LEU A 0 448 . 3.532 6.536 -5.091 1.00 95.34 448 A 1 ATOM 3340 C C . LEU A 0 448 . 2.304 7.266 -5.659 1.00 95.34 448 A 1 ATOM 3341 C CB . LEU A 0 448 . 4.081 7.207 -3.816 1.00 95.34 448 A 1 ATOM 3342 O O . LEU A 0 448 . 2.437 8.368 -6.183 1.00 95.34 448 A 1 ATOM 3343 C CG . LEU A 0 448 . 3.181 7.107 -2.573 1.00 95.34 448 A 1 ATOM 3344 C CD1 . LEU A 0 448 . 3.086 5.668 -2.067 1.00 95.34 448 A 1 ATOM 3345 C CD2 . LEU A 0 448 . 3.780 7.964 -1.457 1.00 95.34 448 A 1 ATOM 3346 N N . ILE A 0 449 . 1.132 6.633 -5.594 1.00 96.80 449 A 1 ATOM 3347 C CA . ILE A 0 449 . -0.137 7.172 -6.127 1.00 96.80 449 A 1 ATOM 3348 C C . ILE A 0 449 . -1.314 7.085 -5.144 1.00 96.80 449 A 1 ATOM 3349 C CB . ILE A 0 449 . -0.506 6.515 -7.476 1.00 96.80 449 A 1 ATOM 3350 O O . ILE A 0 449 . -2.383 7.618 -5.431 1.00 96.80 449 A 1 ATOM 3351 C CG1 . ILE A 0 449 . -0.521 4.971 -7.397 1.00 96.80 449 A 1 ATOM 3352 C CG2 . ILE A 0 449 . 0.425 7.032 -8.587 1.00 96.80 449 A 1 ATOM 3353 C CD1 . ILE A 0 449 . -1.263 4.308 -8.565 1.00 96.80 449 A 1 ATOM 3354 N N . LEU A 0 450 . -1.116 6.427 -3.999 1.00 97.73 450 A 1 ATOM 3355 C CA . LEU A 0 450 . -2.005 6.461 -2.839 1.00 97.73 450 A 1 ATOM 3356 C C . LEU A 0 450 . -1.168 6.227 -1.576 1.00 97.73 450 A 1 ATOM 3357 C CB . LEU A 0 450 . -3.091 5.377 -2.990 1.00 97.73 450 A 1 ATOM 3358 O O . LEU A 0 450 . -0.333 5.321 -1.557 1.00 97.73 450 A 1 ATOM 3359 C CG . LEU A 0 450 . -4.181 5.378 -1.902 1.00 97.73 450 A 1 ATOM 3360 C CD1 . LEU A 0 450 . -5.042 6.640 -1.946 1.00 97.73 450 A 1 ATOM 3361 C CD2 . LEU A 0 450 . -5.095 4.167 -2.101 1.00 97.73 450 A 1 ATOM 3362 N N . ASN A 0 451 . -1.402 7.022 -0.534 1.00 96.52 451 A 1 ATOM 3363 C CA . ASN A 0 451 . -0.855 6.826 0.809 1.00 96.52 451 A 1 ATOM 3364 C C . ASN A 0 451 . -1.835 7.450 1.811 1.00 96.52 451 A 1 ATOM 3365 C CB . ASN A 0 451 . 0.543 7.464 0.883 1.00 96.52 451 A 1 ATOM 3366 O O . ASN A 0 451 . -1.789 8.651 2.055 1.00 96.52 451 A 1 ATOM 3367 C CG . ASN A 0 451 . 1.241 7.280 2.223 1.00 96.52 451 A 1 ATOM 3368 N ND2 . ASN A 0 451 . 2.329 7.985 2.427 1.00 96.52 451 A 1 ATOM 3369 O OD1 . ASN A 0 451 . 0.863 6.501 3.085 1.00 96.52 451 A 1 ATOM 3370 N N . THR A 0 452 . -2.763 6.649 2.334 1.00 97.11 452 A 1 ATOM 3371 C CA . THR A 0 452 . -3.840 7.120 3.220 1.00 97.11 452 A 1 ATOM 3372 C C . THR A 0 452 . -3.917 6.244 4.462 1.00 97.11 452 A 1 ATOM 3373 C CB . THR A 0 452 . -5.192 7.188 2.475 1.00 97.11 452 A 1 ATOM 3374 O O . THR A 0 452 . -3.985 5.019 4.351 1.00 97.11 452 A 1 ATOM 3375 C CG2 . THR A 0 452 . -5.725 5.835 1.992 1.00 97.11 452 A 1 ATOM 3376 O OG1 . THR A 0 452 . -6.195 7.780 3.277 1.00 97.11 452 A 1 ATOM 3377 N N . LYS A 0 453 . -3.962 6.849 5.656 1.00 96.45 453 A 1 ATOM 3378 C CA . LYS A 0 453 . -4.433 6.135 6.855 1.00 96.45 453 A 1 ATOM 3379 C C . LYS A 0 453 . -5.914 5.781 6.693 1.00 96.45 453 A 1 ATOM 3380 C CB . LYS A 0 453 . -4.185 6.945 8.143 1.00 96.45 453 A 1 ATOM 3381 O O . LYS A 0 453 . -6.621 6.414 5.903 1.00 96.45 453 A 1 ATOM 3382 C CG . LYS A 0 453 . -2.696 6.989 8.526 1.00 96.45 453 A 1 ATOM 3383 C CD . LYS A 0 453 . -2.469 7.649 9.897 1.00 96.45 453 A 1 ATOM 3384 C CE . LYS A 0 453 . -0.961 7.758 10.176 1.00 96.45 453 A 1 ATOM 3385 N NZ . LYS A 0 453 . -0.665 8.349 11.505 1.00 96.45 453 A 1 ATOM 3386 N N . LEU A 0 454 . -6.371 4.781 7.439 1.00 97.38 454 A 1 ATOM 3387 C CA . LEU A 0 454 . -7.796 4.538 7.664 1.00 97.38 454 A 1 ATOM 3388 C C . LEU A 0 454 . -8.278 5.393 8.848 1.00 97.38 454 A 1 ATOM 3389 C CB . LEU A 0 454 . -8.066 3.038 7.894 1.00 97.38 454 A 1 ATOM 3390 O O . LEU A 0 454 . -7.510 5.657 9.773 1.00 97.38 454 A 1 ATOM 3391 C CG . LEU A 0 454 . -7.434 2.071 6.874 1.00 97.38 454 A 1 ATOM 3392 C CD1 . LEU A 0 454 . -7.931 0.651 7.145 1.00 97.38 454 A 1 ATOM 3393 C CD2 . LEU A 0 454 . -7.754 2.401 5.416 1.00 97.38 454 A 1 ATOM 3394 N N . TRP A 0 455 . -9.545 5.807 8.835 1.00 96.17 455 A 1 ATOM 3395 C CA . TRP A 0 455 . -10.186 6.541 9.934 1.00 96.17 455 A 1 ATOM 3396 C C . TRP A 0 455 . -11.618 6.038 10.166 1.00 96.17 455 A 1 ATOM 3397 C CB . TRP A 0 455 . -10.123 8.055 9.674 1.00 96.17 455 A 1 ATOM 3398 O O . TRP A 0 455 . -12.201 5.396 9.293 1.00 96.17 455 A 1 ATOM 3399 C CG . TRP A 0 455 . -10.944 8.591 8.538 1.00 96.17 455 A 1 ATOM 3400 C CD1 . TRP A 0 455 . -12.145 9.199 8.668 1.00 96.17 455 A 1 ATOM 3401 C CD2 . TRP A 0 455 . -10.608 8.676 7.115 1.00 96.17 455 A 1 ATOM 3402 C CE2 . TRP A 0 455 . -11.677 9.341 6.441 1.00 96.17 455 A 1 ATOM 3403 C CE3 . TRP A 0 455 . -9.501 8.290 6.327 1.00 96.17 455 A 1 ATOM 3404 N NE1 . TRP A 0 455 . -12.592 9.621 7.432 1.00 96.17 455 A 1 ATOM 3405 C CH2 . TRP A 0 455 . -10.524 9.240 4.321 1.00 96.17 455 A 1 ATOM 3406 C CZ2 . TRP A 0 455 . -11.651 9.616 5.067 1.00 96.17 455 A 1 ATOM 3407 C CZ3 . TRP A 0 455 . -9.457 8.570 4.947 1.00 96.17 455 A 1 ATOM 3408 N N . ALA A 0 456 . -12.200 6.308 11.338 1.00 96.42 456 A 1 ATOM 3409 C CA . ALA A 0 456 . -13.502 5.754 11.727 1.00 96.42 456 A 1 ATOM 3410 C C . ALA A 0 456 . -14.634 6.129 10.745 1.00 96.42 456 A 1 ATOM 3411 C CB . ALA A 0 456 . -13.805 6.228 13.153 1.00 96.42 456 A 1 ATOM 3412 O O . ALA A 0 456 . -15.386 5.269 10.288 1.00 96.42 456 A 1 ATOM 3413 N N . GLN A 0 457 . -14.727 7.400 10.354 1.00 96.48 457 A 1 ATOM 3414 C CA . GLN A 0 457 . -15.753 7.921 9.442 1.00 96.48 457 A 1 ATOM 3415 C C . GLN A 0 457 . -15.444 7.666 7.951 1.00 96.48 457 A 1 ATOM 3416 C CB . GLN A 0 457 . -16.021 9.414 9.727 1.00 96.48 457 A 1 ATOM 3417 O O . GLN A 0 457 . -16.169 8.160 7.083 1.00 96.48 457 A 1 ATOM 3418 C CG . GLN A 0 457 . -16.545 9.711 11.148 1.00 96.48 457 A 1 ATOM 3419 C CD . GLN A 0 457 . -15.480 9.686 12.246 1.00 96.48 457 A 1 ATOM 3420 N NE2 . GLN A 0 457 . -15.871 9.754 13.499 1.00 96.48 457 A 1 ATOM 3421 O OE1 . GLN A 0 457 . -14.286 9.581 12.000 1.00 96.48 457 A 1 ATOM 3422 N N . MET A 0 458 . -14.390 6.903 7.630 1.00 97.63 458 A 1 ATOM 3423 C CA . MET A 0 458 . -14.024 6.569 6.253 1.00 97.63 458 A 1 ATOM 3424 C C . MET A 0 458 . -15.176 5.824 5.570 1.00 97.63 458 A 1 ATOM 3425 C CB . MET A 0 458 . -12.732 5.740 6.251 1.00 97.63 458 A 1 ATOM 3426 O O . MET A 0 458 . -15.693 4.830 6.091 1.00 97.63 458 A 1 ATOM 3427 C CG . MET A 0 458 . -12.091 5.578 4.871 1.00 97.63 458 A 1 ATOM 3428 S SD . MET A 0 458 . -10.609 4.536 4.939 1.00 97.63 458 A 1 ATOM 3429 C CE . MET A 0 458 . -9.882 4.858 3.313 1.00 97.63 458 A 1 ATOM 3430 N N . GLN A 0 459 . -15.583 6.318 4.401 1.00 97.95 459 A 1 ATOM 3431 C CA . GLN A 0 459 . -16.607 5.683 3.583 1.00 97.95 459 A 1 ATOM 3432 C C . GLN A 0 459 . -15.968 4.598 2.722 1.00 97.95 459 A 1 ATOM 3433 C CB . GLN A 0 459 . -17.353 6.721 2.733 1.00 97.95 459 A 1 ATOM 3434 O O . GLN A 0 459 . -14.938 4.823 2.081 1.00 97.95 459 A 1 ATOM 3435 C CG . GLN A 0 459 . -18.029 7.816 3.573 1.00 97.95 459 A 1 ATOM 3436 C CD . GLN A 0 459 . -18.998 7.237 4.599 1.00 97.95 459 A 1 ATOM 3437 N NE2 . GLN A 0 459 . -18.801 7.480 5.876 1.00 97.95 459 A 1 ATOM 3438 O OE1 . GLN A 0 459 . -19.917 6.506 4.275 1.00 97.95 459 A 1 ATOM 3439 N N . ILE A 0 460 . -16.591 3.422 2.718 1.00 98.29 460 A 1 ATOM 3440 C CA . ILE A 0 460 . -16.176 2.259 1.939 1.00 98.29 460 A 1 ATOM 3441 C C . ILE A 0 460 . -17.412 1.491 1.473 1.00 98.29 460 A 1 ATOM 3442 C CB . ILE A 0 460 . -15.183 1.372 2.732 1.00 98.29 460 A 1 ATOM 3443 O O . ILE A 0 460 . -18.212 1.026 2.284 1.00 98.29 460 A 1 ATOM 3444 C CG1 . ILE A 0 460 . -14.822 0.134 1.884 1.00 98.29 460 A 1 ATOM 3445 C CG2 . ILE A 0 460 . -15.689 0.961 4.132 1.00 98.29 460 A 1 ATOM 3446 C CD1 . ILE A 0 460 . -13.621 -0.657 2.403 1.00 98.29 460 A 1 ATOM 3447 N N . ASP A 0 461 . -17.546 1.307 0.164 1.00 97.54 461 A 1 ATOM 3448 C CA . ASP A 0 461 . -18.634 0.531 -0.423 1.00 97.54 461 A 1 ATOM 3449 C C . ASP A 0 461 . -18.142 -0.382 -1.550 1.00 97.54 461 A 1 ATOM 3450 C CB . ASP A 0 461 . -19.792 1.444 -0.842 1.00 97.54 461 A 1 ATOM 3451 O O . ASP A 0 461 . -17.201 -0.077 -2.290 1.00 97.54 461 A 1 ATOM 3452 C CG . ASP A 0 461 . -19.504 2.243 -2.107 1.00 97.54 461 A 1 ATOM 3453 O OD1 . ASP A 0 461 . -19.116 3.425 -2.022 1.00 97.54 461 A 1 ATOM 3454 O OD2 . ASP A 0 461 . -19.758 1.716 -3.212 1.00 97.54 461 A 1 ATOM 3455 N N . LYS A 0 462 . -18.769 -1.556 -1.666 1.00 97.93 462 A 1 ATOM 3456 C CA . LYS A 0 462 . -18.423 -2.547 -2.684 1.00 97.93 462 A 1 ATOM 3457 C C . LYS A 0 462 . -19.185 -2.252 -3.979 1.00 97.93 462 A 1 ATOM 3458 C CB . LYS A 0 462 . -18.594 -3.969 -2.123 1.00 97.93 462 A 1 ATOM 3459 O O . LYS A 0 462 . -20.147 -2.937 -4.317 1.00 97.93 462 A 1 ATOM 3460 C CG . LYS A 0 462 . -17.987 -4.961 -3.118 1.00 97.93 462 A 1 ATOM 3461 C CD . LYS A 0 462 . -17.974 -6.411 -2.636 1.00 97.93 462 A 1 ATOM 3462 C CE . LYS A 0 462 . -17.394 -7.220 -3.802 1.00 97.93 462 A 1 ATOM 3463 N NZ . LYS A 0 462 . -17.347 -8.675 -3.535 1.00 97.93 462 A 1 ATOM 3464 N N . ALA A 0 463 . -18.733 -1.219 -4.689 1.00 98.03 463 A 1 ATOM 3465 C CA . ALA A 0 463 . -19.334 -0.712 -5.923 1.00 98.03 463 A 1 ATOM 3466 C C . ALA A 0 463 . -19.539 -1.776 -7.026 1.00 98.03 463 A 1 ATOM 3467 C CB . ALA A 0 463 . -18.447 0.437 -6.421 1.00 98.03 463 A 1 ATOM 3468 O O . ALA A 0 463 . -20.429 -1.623 -7.860 1.00 98.03 463 A 1 ATOM 3469 N N . SER A 0 464 . -18.750 -2.858 -7.049 1.00 98.23 464 A 1 ATOM 3470 C CA . SER A 0 464 . -19.077 -4.073 -7.810 1.00 98.23 464 A 1 ATOM 3471 C C . SER A 0 464 . -18.387 -5.314 -7.231 1.00 98.23 464 A 1 ATOM 3472 C CB . SER A 0 464 . -18.708 -3.905 -9.292 1.00 98.23 464 A 1 ATOM 3473 O O . SER A 0 464 . -17.571 -5.232 -6.314 1.00 98.23 464 A 1 ATOM 3474 O OG . SER A 0 464 . -17.313 -4.033 -9.490 1.00 98.23 464 A 1 ATOM 3475 N N . GLU A 0 465 . -18.629 -6.492 -7.814 1.00 98.33 465 A 1 ATOM 3476 C CA . GLU A 0 465 . -17.877 -7.715 -7.492 1.00 98.33 465 A 1 ATOM 3477 C C . GLU A 0 465 . -16.345 -7.521 -7.579 1.00 98.33 465 A 1 ATOM 3478 C CB . GLU A 0 465 . -18.317 -8.827 -8.456 1.00 98.33 465 A 1 ATOM 3479 O O . GLU A 0 465 . -15.614 -8.140 -6.805 1.00 98.33 465 A 1 ATOM 3480 C CG . GLU A 0 465 . -17.984 -10.239 -7.942 1.00 98.33 465 A 1 ATOM 3481 C CD . GLU A 0 465 . -17.846 -11.245 -9.094 1.00 98.33 465 A 1 ATOM 3482 O OE1 . GLU A 0 465 . -16.965 -12.128 -8.986 1.00 98.33 465 A 1 ATOM 3483 O OE2 . GLU A 0 465 . -18.511 -11.071 -10.133 1.00 98.33 465 A 1 ATOM 3484 N N . LYS A 0 466 . -15.890 -6.628 -8.475 1.00 98.60 466 A 1 ATOM 3485 C CA . LYS A 0 466 . -14.490 -6.374 -8.864 1.00 98.60 466 A 1 ATOM 3486 C C . LYS A 0 466 . -14.021 -4.939 -8.580 1.00 98.60 466 A 1 ATOM 3487 C CB . LYS A 0 466 . -14.324 -6.726 -10.354 1.00 98.60 466 A 1 ATOM 3488 O O . LYS A 0 466 . -12.963 -4.527 -9.066 1.00 98.60 466 A 1 ATOM 3489 C CG . LYS A 0 466 . -14.488 -8.231 -10.592 1.00 98.60 466 A 1 ATOM 3490 C CD . LYS A 0 466 . -14.446 -8.589 -12.079 1.00 98.60 466 A 1 ATOM 3491 C CE . LYS A 0 466 . -14.774 -10.081 -12.200 1.00 98.60 466 A 1 ATOM 3492 N NZ . LYS A 0 466 . -14.985 -10.502 -13.604 1.00 98.60 466 A 1 ATOM 3493 N N . SER A 0 467 . -14.795 -4.152 -7.828 1.00 98.59 467 A 1 ATOM 3494 C CA . SER A 0 467 . -14.388 -2.805 -7.421 1.00 98.59 467 A 1 ATOM 3495 C C . SER A 0 467 . -14.903 -2.385 -6.046 1.00 98.59 467 A 1 ATOM 3496 C CB . SER A 0 467 . -14.737 -1.746 -8.477 1.00 98.59 467 A 1 ATOM 3497 O O . SER A 0 467 . -16.029 -2.689 -5.655 1.00 98.59 467 A 1 ATOM 3498 O OG . SER A 0 467 . -16.127 -1.694 -8.743 1.00 98.59 467 A 1 ATOM 3499 N N . ILE A 0 468 . -14.055 -1.647 -5.329 1.00 98.84 468 A 1 ATOM 3500 C CA . ILE A 0 468 . -14.381 -0.959 -4.076 1.00 98.84 468 A 1 ATOM 3501 C C . ILE A 0 468 . -14.278 0.540 -4.332 1.00 98.84 468 A 1 ATOM 3502 C CB . ILE A 0 468 . -13.431 -1.351 -2.920 1.00 98.84 468 A 1 ATOM 3503 O O . ILE A 0 468 . -13.284 0.990 -4.904 1.00 98.84 468 A 1 ATOM 3504 C CG1 . ILE A 0 468 . -13.184 -2.871 -2.849 1.00 98.84 468 A 1 ATOM 3505 C CG2 . ILE A 0 468 . -13.998 -0.817 -1.593 1.00 98.84 468 A 1 ATOM 3506 C CD1 . ILE A 0 468 . -12.282 -3.289 -1.687 1.00 98.84 468 A 1 ATOM 3507 N N . ARG A 0 469 . -15.268 1.311 -3.888 1.00 98.78 469 A 1 ATOM 3508 C CA . ARG A 0 469 . -15.193 2.769 -3.810 1.00 98.78 469 A 1 ATOM 3509 C C . ARG A 0 469 . -14.869 3.166 -2.371 1.00 98.78 469 A 1 ATOM 3510 C CB . ARG A 0 469 . -16.506 3.351 -4.343 1.00 98.78 469 A 1 ATOM 3511 O O . ARG A 0 469 . -15.426 2.597 -1.434 1.00 98.78 469 A 1 ATOM 3512 C CG . ARG A 0 469 . -16.608 4.881 -4.229 1.00 98.78 469 A 1 ATOM 3513 C CD . ARG A 0 469 . -17.864 5.411 -4.936 1.00 98.78 469 A 1 ATOM 3514 N NE . ARG A 0 469 . -19.073 4.755 -4.418 1.00 98.78 469 A 1 ATOM 3515 N NH1 . ARG A 0 469 . -20.547 5.131 -6.136 1.00 98.78 469 A 1 ATOM 3516 N NH2 . ARG A 0 469 . -21.086 3.741 -4.484 1.00 98.78 469 A 1 ATOM 3517 C CZ . ARG A 0 469 . -20.228 4.554 -5.012 1.00 98.78 469 A 1 ATOM 3518 N N . ILE A 0 470 . -13.941 4.106 -2.204 1.00 98.70 470 A 1 ATOM 3519 C CA . ILE A 0 470 . -13.514 4.622 -0.896 1.00 98.70 470 A 1 ATOM 3520 C C . ILE A 0 470 . -13.371 6.144 -0.920 1.00 98.70 470 A 1 ATOM 3521 C CB . ILE A 0 470 . -12.204 3.961 -0.391 1.00 98.70 470 A 1 ATOM 3522 O O . ILE A 0 470 . -13.013 6.720 -1.947 1.00 98.70 470 A 1 ATOM 3523 C CG1 . ILE A 0 470 . -10.991 4.213 -1.320 1.00 98.70 470 A 1 ATOM 3524 C CG2 . ILE A 0 470 . -12.413 2.458 -0.141 1.00 98.70 470 A 1 ATOM 3525 C CD1 . ILE A 0 470 . -9.655 3.720 -0.749 1.00 98.70 470 A 1 ATOM 3526 N N . THR A 0 471 . -13.572 6.797 0.222 1.00 98.45 471 A 1 ATOM 3527 C CA . THR A 0 471 . -12.980 8.120 0.482 1.00 98.45 471 A 1 ATOM 3528 C C . THR A 0 471 . -11.553 7.937 0.985 1.00 98.45 471 A 1 ATOM 3529 C CB . THR A 0 471 . -13.764 8.905 1.540 1.00 98.45 471 A 1 ATOM 3530 O O . THR A 0 471 . -11.350 7.151 1.907 1.00 98.45 471 A 1 ATOM 3531 C CG2 . THR A 0 471 . -15.113 9.380 1.005 1.00 98.45 471 A 1 ATOM 3532 O OG1 . THR A 0 471 . -13.954 8.111 2.694 1.00 98.45 471 A 1 ATOM 3533 N N . ALA A 0 472 . -10.582 8.668 0.444 1.00 98.14 472 A 1 ATOM 3534 C CA . ALA A 0 472 . -9.195 8.656 0.916 1.00 98.14 472 A 1 ATOM 3535 C C . ALA A 0 472 . -8.581 10.060 0.871 1.00 98.14 472 A 1 ATOM 3536 C CB . ALA A 0 472 . -8.383 7.665 0.079 1.00 98.14 472 A 1 ATOM 3537 O O . ALA A 0 472 . -9.033 10.910 0.103 1.00 98.14 472 A 1 ATOM 3538 N N . MET A 0 473 . -7.536 10.288 1.669 1.00 96.51 473 A 1 ATOM 3539 C CA . MET A 0 473 . -6.695 11.480 1.537 1.00 96.51 473 A 1 ATOM 3540 C C . MET A 0 473 . -5.845 11.351 0.268 1.00 96.51 473 A 1 ATOM 3541 C CB . MET A 0 473 . -5.796 11.638 2.775 1.00 96.51 473 A 1 ATOM 3542 O O . MET A 0 473 . -5.181 10.328 0.076 1.00 96.51 473 A 1 ATOM 3543 C CG . MET A 0 473 . -6.588 11.820 4.077 1.00 96.51 473 A 1 ATOM 3544 S SD . MET A 0 473 . -7.601 13.320 4.170 1.00 96.51 473 A 1 ATOM 3545 C CE . MET A 0 473 . -6.319 14.562 4.485 1.00 96.51 473 A 1 ATOM 3546 N N . ASP A 0 474 . -5.872 12.358 -0.603 1.00 94.96 474 A 1 ATOM 3547 C CA . ASP A 0 474 . -5.035 12.381 -1.805 1.00 94.96 474 A 1 ATOM 3548 C C . ASP A 0 474 . -3.618 12.895 -1.511 1.00 94.96 474 A 1 ATOM 3549 C CB . ASP A 0 474 . -5.718 13.178 -2.921 1.00 94.96 474 A 1 ATOM 3550 O O . ASP A 0 474 . -3.411 13.760 -0.663 1.00 94.96 474 A 1 ATOM 3551 C CG . ASP A 0 474 . -4.996 13.049 -4.269 1.00 94.96 474 A 1 ATOM 3552 O OD1 . ASP A 0 474 . -4.289 12.038 -4.496 1.00 94.96 474 A 1 ATOM 3553 O OD2 . ASP A 0 474 . -5.175 13.968 -5.093 1.00 94.96 474 A 1 ATOM 3554 N N . THR A 0 475 . -2.632 12.370 -2.238 1.00 90.30 475 A 1 ATOM 3555 C CA . THR A 0 475 . -1.208 12.674 -2.029 1.00 90.30 475 A 1 ATOM 3556 C C . THR A 0 475 . -0.753 13.976 -2.685 1.00 90.30 475 A 1 ATOM 3557 C CB . THR A 0 475 . -0.315 11.528 -2.532 1.00 90.30 475 A 1 ATOM 3558 O O . THR A 0 475 . 0.349 14.428 -2.395 1.00 90.30 475 A 1 ATOM 3559 C CG2 . THR A 0 475 . -0.616 10.198 -1.838 1.00 90.30 475 A 1 ATOM 3560 O OG1 . THR A 0 475 . -0.481 11.332 -3.924 1.00 90.30 475 A 1 ATOM 3561 N N . GLU A 0 476 . -1.547 14.538 -3.601 1.00 88.68 476 A 1 ATOM 3562 C CA . GLU A 0 476 . -1.257 15.814 -4.273 1.00 88.68 476 A 1 ATOM 3563 C C . GLU A 0 476 . -1.929 16.980 -3.532 1.00 88.68 476 A 1 ATOM 3564 C CB . GLU A 0 476 . -1.623 15.708 -5.772 1.00 88.68 476 A 1 ATOM 3565 O O . GLU A 0 476 . -1.237 17.825 -2.970 1.00 88.68 476 A 1 ATOM 3566 C CG . GLU A 0 476 . -0.512 14.946 -6.524 1.00 88.68 476 A 1 ATOM 3567 C CD . GLU A 0 476 . -0.874 14.382 -7.909 1.00 88.68 476 A 1 ATOM 3568 O OE1 . GLU A 0 476 . -0.082 13.541 -8.406 1.00 88.68 476 A 1 ATOM 3569 O OE2 . GLU A 0 476 . -2.007 14.499 -8.412 1.00 88.68 476 A 1 ATOM 3570 N N . ASP A 0 477 . -3.262 16.979 -3.430 1.00 88.92 477 A 1 ATOM 3571 C CA . ASP A 0 477 . -4.006 18.124 -2.873 1.00 88.92 477 A 1 ATOM 3572 C C . ASP A 0 477 . -4.153 18.104 -1.339 1.00 88.92 477 A 1 ATOM 3573 C CB . ASP A 0 477 . -5.406 18.195 -3.506 1.00 88.92 477 A 1 ATOM 3574 O O . ASP A 0 477 . -4.674 19.057 -0.761 1.00 88.92 477 A 1 ATOM 3575 C CG . ASP A 0 477 . -5.433 18.379 -5.025 1.00 88.92 477 A 1 ATOM 3576 O OD1 . ASP A 0 477 . -4.385 18.643 -5.642 1.00 88.92 477 A 1 ATOM 3577 O OD2 . ASP A 0 477 . -6.530 18.154 -5.585 1.00 88.92 477 A 1 ATOM 3578 N N . GLN A 0 478 . -3.793 16.998 -0.674 1.00 87.67 478 A 1 ATOM 3579 C CA . GLN A 0 478 . -4.070 16.718 0.750 1.00 87.67 478 A 1 ATOM 3580 C C . GLN A 0 478 . -5.562 16.774 1.156 1.00 87.67 478 A 1 ATOM 3581 C CB . GLN A 0 478 . -3.167 17.560 1.673 1.00 87.67 478 A 1 ATOM 3582 O O . GLN A 0 478 . -5.892 16.677 2.336 1.00 87.67 478 A 1 ATOM 3583 C CG . GLN A 0 478 . -1.672 17.342 1.393 1.00 87.67 478 A 1 ATOM 3584 C CD . GLN A 0 478 . -0.786 18.113 2.366 1.00 87.67 478 A 1 ATOM 3585 N NE2 . GLN A 0 478 . 0.161 18.886 1.882 1.00 87.67 478 A 1 ATOM 3586 O OE1 . GLN A 0 478 . -0.909 18.026 3.577 1.00 87.67 478 A 1 ATOM 3587 N N . GLY A 0 479 . -6.484 16.886 0.196 1.00 94.15 479 A 1 ATOM 3588 C CA . GLY A 0 479 . -7.929 16.815 0.420 1.00 94.15 479 A 1 ATOM 3589 C C . GLY A 0 479 . -8.476 15.384 0.392 1.00 94.15 479 A 1 ATOM 3590 O O . GLY A 0 479 . -7.882 14.481 -0.202 1.00 94.15 479 A 1 ATOM 3591 N N . VAL A 0 480 . -9.657 15.182 0.986 1.00 96.71 480 A 1 ATOM 3592 C CA . VAL A 0 480 . -10.415 13.930 0.837 1.00 96.71 480 A 1 ATOM 3593 C C . VAL A 0 480 . -10.996 13.861 -0.577 1.00 96.71 480 A 1 ATOM 3594 C CB . VAL A 0 480 . -11.539 13.788 1.886 1.00 96.71 480 A 1 ATOM 3595 O O . VAL A 0 480 . -11.832 14.685 -0.948 1.00 96.71 480 A 1 ATOM 3596 C CG1 . VAL A 0 480 . -12.292 12.459 1.719 1.00 96.71 480 A 1 ATOM 3597 C CG2 . VAL A 0 480 . -10.999 13.814 3.319 1.00 96.71 480 A 1 ATOM 3598 N N . LYS A 0 481 . -10.597 12.852 -1.355 1.00 97.44 481 A 1 ATOM 3599 C CA . LYS A 0 481 . -11.178 12.530 -2.669 1.00 97.44 481 A 1 ATOM 3600 C C . LYS A 0 481 . -11.851 11.158 -2.644 1.00 97.44 481 A 1 ATOM 3601 C CB . LYS A 0 481 . -10.120 12.644 -3.785 1.00 97.44 481 A 1 ATOM 3602 O O . LYS A 0 481 . -11.586 10.324 -1.775 1.00 97.44 481 A 1 ATOM 3603 C CG . LYS A 0 481 . -9.591 14.075 -3.977 1.00 97.44 481 A 1 ATOM 3604 C CD . LYS A 0 481 . -8.646 14.157 -5.187 1.00 97.44 481 A 1 ATOM 3605 C CE . LYS A 0 481 . -8.033 15.557 -5.291 1.00 97.44 481 A 1 ATOM 3606 N NZ . LYS A 0 481 . -6.934 15.633 -6.282 1.00 97.44 481 A 1 ATOM 3607 N N . VAL A 0 482 . -12.733 10.917 -3.614 1.00 98.14 482 A 1 ATOM 3608 C CA . VAL A 0 482 . -13.354 9.604 -3.831 1.00 98.14 482 A 1 ATOM 3609 C C . VAL A 0 482 . -12.518 8.825 -4.844 1.00 98.14 482 A 1 ATOM 3610 C CB . VAL A 0 482 . -14.825 9.723 -4.274 1.00 98.14 482 A 1 ATOM 3611 O O . VAL A 0 482 . -12.248 9.310 -5.941 1.00 98.14 482 A 1 ATOM 3612 C CG1 . VAL A 0 482 . -15.480 8.340 -4.370 1.00 98.14 482 A 1 ATOM 3613 C CG2 . VAL A 0 482 . -15.652 10.549 -3.280 1.00 98.14 482 A 1 ATOM 3614 N N . PHE A 0 483 . -12.129 7.606 -4.486 1.00 98.61 483 A 1 ATOM 3615 C CA . PHE A 0 483 . -11.325 6.709 -5.309 1.00 98.61 483 A 1 ATOM 3616 C C . PHE A 0 483 . -12.074 5.409 -5.604 1.00 98.61 483 A 1 ATOM 3617 C CB . PHE A 0 483 . -9.990 6.412 -4.618 1.00 98.61 483 A 1 ATOM 3618 O O . PHE A 0 483 . -12.902 4.959 -4.809 1.00 98.61 483 A 1 ATOM 3619 C CG . PHE A 0 483 . -9.054 7.597 -4.475 1.00 98.61 483 A 1 ATOM 3620 C CD1 . PHE A 0 483 . -8.004 7.788 -5.395 1.00 98.61 483 A 1 ATOM 3621 C CD2 . PHE A 0 483 . -9.200 8.483 -3.393 1.00 98.61 483 A 1 ATOM 3622 C CE1 . PHE A 0 483 . -7.088 8.839 -5.211 1.00 98.61 483 A 1 ATOM 3623 C CE2 . PHE A 0 483 . -8.276 9.525 -3.202 1.00 98.61 483 A 1 ATOM 3624 C CZ . PHE A 0 483 . -7.218 9.701 -4.110 1.00 98.61 483 A 1 ATOM 3625 N N . LEU A 0 484 . -11.738 4.775 -6.728 1.00 98.77 484 A 1 ATOM 3626 C CA . LEU A 0 484 . -12.206 3.442 -7.103 1.00 98.77 484 A 1 ATOM 3627 C C . LEU A 0 484 . -11.004 2.507 -7.264 1.00 98.77 484 A 1 ATOM 3628 C CB . LEU A 0 484 . -13.054 3.538 -8.384 1.00 98.77 484 A 1 ATOM 3629 O O . LEU A 0 484 . -10.118 2.751 -8.084 1.00 98.77 484 A 1 ATOM 3630 C CG . LEU A 0 484 . -13.844 2.268 -8.738 1.00 98.77 484 A 1 ATOM 3631 C CD1 . LEU A 0 484 . -15.068 2.099 -7.836 1.00 98.77 484 A 1 ATOM 3632 C CD2 . LEU A 0 484 . -14.342 2.354 -10.181 1.00 98.77 484 A 1 ATOM 3633 N N . ILE A 0 485 . -10.989 1.419 -6.500 1.00 98.84 485 A 1 ATOM 3634 C CA . ILE A 0 485 . -9.989 0.351 -6.575 1.00 98.84 485 A 1 ATOM 3635 C C . ILE A 0 485 . -10.609 -0.804 -7.359 1.00 98.84 485 A 1 ATOM 3636 C CB . ILE A 0 485 . -9.540 -0.082 -5.158 1.00 98.84 485 A 1 ATOM 3637 O O . ILE A 0 485 . -11.558 -1.426 -6.886 1.00 98.84 485 A 1 ATOM 3638 C CG1 . ILE A 0 485 . -8.934 1.114 -4.383 1.00 98.84 485 A 1 ATOM 3639 C CG2 . ILE A 0 485 . -8.514 -1.229 -5.265 1.00 98.84 485 A 1 ATOM 3640 C CD1 . ILE A 0 485 . -8.642 0.836 -2.904 1.00 98.84 485 A 1 ATOM 3641 N N . SER A 0 486 . -10.081 -1.100 -8.548 1.00 98.77 486 A 1 ATOM 3642 C CA . SER A 0 486 . -10.542 -2.188 -9.422 1.00 98.77 486 A 1 ATOM 3643 C C . SER A 0 486 . -9.525 -3.334 -9.476 1.00 98.77 486 A 1 ATOM 3644 C CB . SER A 0 486 . -10.824 -1.634 -10.816 1.00 98.77 486 A 1 ATOM 3645 O O . SER A 0 486 . -8.336 -3.092 -9.697 1.00 98.77 486 A 1 ATOM 3646 O OG . SER A 0 486 . -11.376 -2.638 -11.644 1.00 98.77 486 A 1 ATOM 3647 N N . ALA A 0 487 . -9.970 -4.575 -9.258 1.00 98.75 487 A 1 ATOM 3648 C CA . ALA A 0 487 . -9.102 -5.751 -9.109 1.00 98.75 487 A 1 ATOM 3649 C C . ALA A 0 487 . -9.803 -7.066 -9.518 1.00 98.75 487 A 1 ATOM 3650 C CB . ALA A 0 487 . -8.641 -5.794 -7.647 1.00 98.75 487 A 1 ATOM 3651 O O . ALA A 0 487 . -10.864 -7.046 -10.145 1.00 98.75 487 A 1 ATOM 3652 N N . SER A 0 488 . -9.220 -8.226 -9.184 1.00 98.57 488 A 1 ATOM 3653 C CA . SER A 0 488 . -9.932 -9.506 -9.300 1.00 98.57 488 A 1 ATOM 3654 C C . SER A 0 488 . -11.006 -9.632 -8.213 1.00 98.57 488 A 1 ATOM 3655 C CB . SER A 0 488 . -8.968 -10.704 -9.278 1.00 98.57 488 A 1 ATOM 3656 O O . SER A 0 488 . -10.842 -9.104 -7.113 1.00 98.57 488 A 1 ATOM 3657 O OG . SER A 0 488 . -8.783 -11.231 -7.980 1.00 98.57 488 A 1 ATOM 3658 N N . SER A 0 489 . -12.078 -10.385 -8.476 1.00 98.36 489 A 1 ATOM 3659 C CA . SER A 0 489 . -13.178 -10.582 -7.518 1.00 98.36 489 A 1 ATOM 3660 C C . SER A 0 489 . -12.717 -11.115 -6.158 1.00 98.36 489 A 1 ATOM 3661 C CB . SER A 0 489 . -14.171 -11.606 -8.062 1.00 98.36 489 A 1 ATOM 3662 O O . SER A 0 489 . -13.274 -10.758 -5.117 1.00 98.36 489 A 1 ATOM 3663 O OG . SER A 0 489 . -14.576 -11.328 -9.385 1.00 98.36 489 A 1 ATOM 3664 N N . LYS A 0 490 . -11.681 -11.967 -6.165 1.00 98.43 490 A 1 ATOM 3665 C CA . LYS A 0 490 . -11.069 -12.527 -4.957 1.00 98.43 490 A 1 ATOM 3666 C C . LYS A 0 490 . -10.407 -11.422 -4.139 1.00 98.43 490 A 1 ATOM 3667 C CB . LYS A 0 490 . -10.064 -13.619 -5.360 1.00 98.43 490 A 1 ATOM 3668 O O . LYS A 0 490 . -10.684 -11.302 -2.948 1.00 98.43 490 A 1 ATOM 3669 C CG . LYS A 0 490 . -9.438 -14.303 -4.134 1.00 98.43 490 A 1 ATOM 3670 C CD . LYS A 0 490 . -8.302 -15.244 -4.547 1.00 98.43 490 A 1 ATOM 3671 C CE . LYS A 0 490 . -7.635 -15.811 -3.289 1.00 98.43 490 A 1 ATOM 3672 N NZ . LYS A 0 490 . -6.373 -16.518 -3.613 1.00 98.43 490 A 1 ATOM 3673 N N . ASP A 0 491 . -9.579 -10.605 -4.782 1.00 98.51 491 A 1 ATOM 3674 C CA . ASP A 0 491 . -8.795 -9.567 -4.109 1.00 98.51 491 A 1 ATOM 3675 C C . ASP A 0 491 . -9.700 -8.420 -3.638 1.00 98.51 491 A 1 ATOM 3676 C CB . ASP A 0 491 . -7.670 -9.066 -5.025 1.00 98.51 491 A 1 ATOM 3677 O O . ASP A 0 491 . -9.571 -7.967 -2.506 1.00 98.51 491 A 1 ATOM 3678 C CG . ASP A 0 491 . -6.882 -10.203 -5.680 1.00 98.51 491 A 1 ATOM 3679 O OD1 . ASP A 0 491 . -6.541 -11.184 -4.983 1.00 98.51 491 A 1 ATOM 3680 O OD2 . ASP A 0 491 . -6.729 -10.135 -6.922 1.00 98.51 491 A 1 ATOM 3681 N N . THR A 0 492 . -10.701 -8.032 -4.440 1.00 98.77 492 A 1 ATOM 3682 C CA . THR A 0 492 . -11.782 -7.119 -4.028 1.00 98.77 492 A 1 ATOM 3683 C C . THR A 0 492 . -12.521 -7.644 -2.793 1.00 98.77 492 A 1 ATOM 3684 C CB . THR A 0 492 . -12.783 -6.917 -5.182 1.00 98.77 492 A 1 ATOM 3685 O O . THR A 0 492 . -12.810 -6.871 -1.883 1.00 98.77 492 A 1 ATOM 3686 C CG2 . THR A 0 492 . -13.915 -5.938 -4.866 1.00 98.77 492 A 1 ATOM 3687 O OG1 . THR A 0 492 . -12.127 -6.375 -6.305 1.00 98.77 492 A 1 ATOM 3688 N N . GLY A 0 493 . -12.813 -8.948 -2.721 1.00 98.49 493 A 1 ATOM 3689 C CA . GLY A 0 493 . -13.436 -9.562 -1.544 1.00 98.49 493 A 1 ATOM 3690 C C . GLY A 0 493 . -12.554 -9.507 -0.292 1.00 98.49 493 A 1 ATOM 3691 O O . GLY A 0 493 . -13.025 -9.095 0.767 1.00 98.49 493 A 1 ATOM 3692 N N . GLN A 0 494 . -11.277 -9.881 -0.417 1.00 98.57 494 A 1 ATOM 3693 C CA . GLN A 0 494 . -10.318 -9.874 0.695 1.00 98.57 494 A 1 ATOM 3694 C C . GLN A 0 494 . -10.035 -8.452 1.204 1.00 98.57 494 A 1 ATOM 3695 C CB . GLN A 0 494 . -9.011 -10.559 0.261 1.00 98.57 494 A 1 ATOM 3696 O O . GLN A 0 494 . -10.106 -8.205 2.407 1.00 98.57 494 A 1 ATOM 3697 C CG . GLN A 0 494 . -9.151 -12.063 -0.017 1.00 98.57 494 A 1 ATOM 3698 C CD . GLN A 0 494 . -9.510 -12.863 1.229 1.00 98.57 494 A 1 ATOM 3699 N NE2 . GLN A 0 494 . -10.622 -13.564 1.243 1.00 98.57 494 A 1 ATOM 3700 O OE1 . GLN A 0 494 . -8.798 -12.885 2.212 1.00 98.57 494 A 1 ATOM 3701 N N . LEU A 0 495 . -9.783 -7.502 0.296 1.00 98.70 495 A 1 ATOM 3702 C CA . LEU A 0 495 . -9.533 -6.101 0.635 1.00 98.70 495 A 1 ATOM 3703 C C . LEU A 0 495 . -10.750 -5.451 1.303 1.00 98.70 495 A 1 ATOM 3704 C CB . LEU A 0 495 . -9.114 -5.353 -0.642 1.00 98.70 495 A 1 ATOM 3705 O O . LEU A 0 495 . -10.586 -4.773 2.314 1.00 98.70 495 A 1 ATOM 3706 C CG . LEU A 0 495 . -8.834 -3.851 -0.438 1.00 98.70 495 A 1 ATOM 3707 C CD1 . LEU A 0 495 . -7.611 -3.604 0.445 1.00 98.70 495 A 1 ATOM 3708 C CD2 . LEU A 0 495 . -8.589 -3.160 -1.778 1.00 98.70 495 A 1 ATOM 3709 N N . TYR A 0 496 . -11.964 -5.680 0.785 1.00 98.74 496 A 1 ATOM 3710 C CA . TYR A 0 496 . -13.181 -5.126 1.383 1.00 98.74 496 A 1 ATOM 3711 C C . TYR A 0 496 . -13.364 -5.609 2.825 1.00 98.74 496 A 1 ATOM 3712 C CB . TYR A 0 496 . -14.411 -5.466 0.528 1.00 98.74 496 A 1 ATOM 3713 O O . TYR A 0 496 . -13.560 -4.789 3.717 1.00 98.74 496 A 1 ATOM 3714 C CG . TYR A 0 496 . -15.691 -4.850 1.063 1.00 98.74 496 A 1 ATOM 3715 C CD1 . TYR A 0 496 . -16.567 -5.613 1.861 1.00 98.74 496 A 1 ATOM 3716 C CD2 . TYR A 0 496 . -15.974 -3.493 0.810 1.00 98.74 496 A 1 ATOM 3717 C CE1 . TYR A 0 496 . -17.719 -5.016 2.408 1.00 98.74 496 A 1 ATOM 3718 C CE2 . TYR A 0 496 . -17.126 -2.895 1.357 1.00 98.74 496 A 1 ATOM 3719 O OH . TYR A 0 496 . -19.093 -3.080 2.723 1.00 98.74 496 A 1 ATOM 3720 C CZ . TYR A 0 496 . -17.995 -3.654 2.167 1.00 98.74 496 A 1 ATOM 3721 N N . ALA A 0 497 . -13.221 -6.916 3.075 1.00 98.52 497 A 1 ATOM 3722 C CA . ALA A 0 497 . -13.317 -7.468 4.424 1.00 98.52 497 A 1 ATOM 3723 C C . ALA A 0 497 . -12.228 -6.899 5.354 1.00 98.52 497 A 1 ATOM 3724 C CB . ALA A 0 497 . -13.251 -8.998 4.327 1.00 98.52 497 A 1 ATOM 3725 O O . ALA A 0 497 . -12.530 -6.435 6.454 1.00 98.52 497 A 1 ATOM 3726 N N . ALA A 0 498 . -10.971 -6.875 4.898 1.00 98.49 498 A 1 ATOM 3727 C CA . ALA A 0 498 . -9.843 -6.394 5.691 1.00 98.49 498 A 1 ATOM 3728 C C . ALA A 0 498 . -9.975 -4.909 6.079 1.00 98.49 498 A 1 ATOM 3729 C CB . ALA A 0 498 . -8.553 -6.666 4.910 1.00 98.49 498 A 1 ATOM 3730 O O . ALA A 0 498 . -9.664 -4.551 7.218 1.00 98.49 498 A 1 ATOM 3731 N N . LEU A 0 499 . -10.465 -4.061 5.168 1.00 98.45 499 A 1 ATOM 3732 C CA . LEU A 0 499 . -10.749 -2.650 5.436 1.00 98.45 499 A 1 ATOM 3733 C C . LEU A 0 499 . -11.971 -2.467 6.341 1.00 98.45 499 A 1 ATOM 3734 C CB . LEU A 0 499 . -10.957 -1.913 4.103 1.00 98.45 499 A 1 ATOM 3735 O O . LEU A 0 499 . -11.905 -1.699 7.297 1.00 98.45 499 A 1 ATOM 3736 C CG . LEU A 0 499 . -9.688 -1.738 3.253 1.00 98.45 499 A 1 ATOM 3737 C CD1 . LEU A 0 499 . -10.043 -1.083 1.918 1.00 98.45 499 A 1 ATOM 3738 C CD2 . LEU A 0 499 . -8.668 -0.860 3.973 1.00 98.45 499 A 1 ATOM 3739 N N . HIS A 0 500 . -13.059 -3.199 6.085 1.00 97.94 500 A 1 ATOM 3740 C CA . HIS A 0 500 . -14.294 -3.116 6.865 1.00 97.94 500 A 1 ATOM 3741 C C . HIS A 0 500 . -14.055 -3.432 8.350 1.00 97.94 500 A 1 ATOM 3742 C CB . HIS A 0 500 . -15.332 -4.052 6.232 1.00 97.94 500 A 1 ATOM 3743 O O . HIS A 0 500 . -14.463 -2.655 9.209 1.00 97.94 500 A 1 ATOM 3744 C CG . HIS A 0 500 . -16.690 -3.985 6.875 1.00 97.94 500 A 1 ATOM 3745 C CD2 . HIS A 0 500 . -17.617 -2.992 6.706 1.00 97.94 500 A 1 ATOM 3746 N ND1 . HIS A 0 500 . -17.260 -4.939 7.688 1.00 97.94 500 A 1 ATOM 3747 C CE1 . HIS A 0 500 . -18.504 -4.531 7.992 1.00 97.94 500 A 1 ATOM 3748 N NE2 . HIS A 0 500 . -18.762 -3.345 7.424 1.00 97.94 500 A 1 ATOM 3749 N N . HIS A 0 501 . -13.312 -4.501 8.668 1.00 97.39 501 A 1 ATOM 3750 C CA . HIS A 0 501 . -12.963 -4.828 10.057 1.00 97.39 501 A 1 ATOM 3751 C C . HIS A 0 501 . -12.126 -3.736 10.747 1.00 97.39 501 A 1 ATOM 3752 C CB . HIS A 0 501 . -12.237 -6.180 10.109 1.00 97.39 501 A 1 ATOM 3753 O O . HIS A 0 501 . -12.372 -3.432 11.912 1.00 97.39 501 A 1 ATOM 3754 C CG . HIS A 0 501 . -13.165 -7.357 9.940 1.00 97.39 501 A 1 ATOM 3755 C CD2 . HIS A 0 501 . -13.173 -8.263 8.913 1.00 97.39 501 A 1 ATOM 3756 N ND1 . HIS A 0 501 . -14.149 -7.742 10.823 1.00 97.39 501 A 1 ATOM 3757 C CE1 . HIS A 0 501 . -14.741 -8.845 10.333 1.00 97.39 501 A 1 ATOM 3758 N NE2 . HIS A 0 501 . -14.186 -9.194 9.162 1.00 97.39 501 A 1 ATOM 3759 N N . ARG A 0 502 . -11.174 -3.111 10.038 1.00 97.01 502 A 1 ATOM 3760 C CA . ARG A 0 502 . -10.334 -2.030 10.590 1.00 97.01 502 A 1 ATOM 3761 C C . ARG A 0 502 . -11.133 -0.751 10.829 1.00 97.01 502 A 1 ATOM 3762 C CB . ARG A 0 502 . -9.134 -1.779 9.664 1.00 97.01 502 A 1 ATOM 3763 O O . ARG A 0 502 . -11.008 -0.138 11.882 1.00 97.01 502 A 1 ATOM 3764 C CG . ARG A 0 502 . -8.101 -2.903 9.802 1.00 97.01 502 A 1 ATOM 3765 C CD . ARG A 0 502 . -7.128 -2.960 8.618 1.00 97.01 502 A 1 ATOM 3766 N NE . ARG A 0 502 . -6.110 -4.002 8.840 1.00 97.01 502 A 1 ATOM 3767 N NH1 . ARG A 0 502 . -7.424 -5.837 8.406 1.00 97.01 502 A 1 ATOM 3768 N NH2 . ARG A 0 502 . -5.436 -6.117 9.327 1.00 97.01 502 A 1 ATOM 3769 C CZ . ARG A 0 502 . -6.320 -5.303 8.848 1.00 97.01 502 A 1 ATOM 3770 N N . ILE A 0 503 . -11.999 -0.381 9.888 1.00 96.98 503 A 1 ATOM 3771 C CA . ILE A 0 503 . -12.868 0.797 10.009 1.00 96.98 503 A 1 ATOM 3772 C C . ILE A 0 503 . -13.907 0.596 11.126 1.00 96.98 503 A 1 ATOM 3773 C CB . ILE A 0 503 . -13.473 1.139 8.629 1.00 96.98 503 A 1 ATOM 3774 O O . ILE A 0 503 . -14.149 1.529 11.886 1.00 96.98 503 A 1 ATOM 3775 C CG1 . ILE A 0 503 . -12.352 1.634 7.679 1.00 96.98 503 A 1 ATOM 3776 C CG2 . ILE A 0 503 . -14.569 2.212 8.738 1.00 96.98 503 A 1 ATOM 3777 C CD1 . ILE A 0 503 . -12.743 1.617 6.197 1.00 96.98 503 A 1 ATOM 3778 N N . LEU A 0 504 . -14.458 -0.613 11.299 1.00 96.45 504 A 1 ATOM 3779 C CA . LEU A 0 504 . -15.310 -0.938 12.451 1.00 96.45 504 A 1 ATOM 3780 C C . LEU A 0 504 . -14.560 -0.817 13.785 1.00 96.45 504 A 1 ATOM 3781 C CB . LEU A 0 504 . -15.911 -2.348 12.304 1.00 96.45 504 A 1 ATOM 3782 O O . LEU A 0 504 . -15.070 -0.163 14.689 1.00 96.45 504 A 1 ATOM 3783 C CG . LEU A 0 504 . -17.069 -2.479 11.299 1.00 96.45 504 A 1 ATOM 3784 C CD1 . LEU A 0 504 . -17.498 -3.946 11.253 1.00 96.45 504 A 1 ATOM 3785 C CD2 . LEU A 0 504 . -18.292 -1.642 11.685 1.00 96.45 504 A 1 ATOM 3786 N N . ALA A 0 505 . -13.346 -1.368 13.898 1.00 95.54 505 A 1 ATOM 3787 C CA . ALA A 0 505 . -12.542 -1.261 15.119 1.00 95.54 505 A 1 ATOM 3788 C C . ALA A 0 505 . -12.222 0.205 15.485 1.00 95.54 505 A 1 ATOM 3789 C CB . ALA A 0 505 . -11.269 -2.095 14.937 1.00 95.54 505 A 1 ATOM 3790 O O . ALA A 0 505 . -12.299 0.593 16.652 1.00 95.54 505 A 1 ATOM 3791 N N . LEU A 0 506 . -11.933 1.041 14.479 1.00 95.45 506 A 1 ATOM 3792 C CA . LEU A 0 506 . -11.740 2.483 14.657 1.00 95.45 506 A 1 ATOM 3793 C C . LEU A 0 506 . -13.029 3.194 15.099 1.00 95.45 506 A 1 ATOM 3794 C CB . LEU A 0 506 . -11.182 3.093 13.356 1.00 95.45 506 A 1 ATOM 3795 O O . LEU A 0 506 . -12.956 4.078 15.949 1.00 95.45 506 A 1 ATOM 3796 C CG . LEU A 0 506 . -9.728 2.690 13.042 1.00 95.45 506 A 1 ATOM 3797 C CD1 . LEU A 0 506 . -9.377 3.100 11.610 1.00 95.45 506 A 1 ATOM 3798 C CD2 . LEU A 0 506 . -8.726 3.363 13.983 1.00 95.45 506 A 1 ATOM 3799 N N . ARG A 0 507 . -14.204 2.805 14.579 1.00 95.78 507 A 1 ATOM 3800 C CA . ARG A 0 507 . -15.504 3.334 15.039 1.00 95.78 507 A 1 ATOM 3801 C C . ARG A 0 507 . -15.755 2.988 16.503 1.00 95.78 507 A 1 ATOM 3802 C CB . ARG A 0 507 . -16.661 2.852 14.149 1.00 95.78 507 A 1 ATOM 3803 O O . ARG A 0 507 . -15.982 3.903 17.283 1.00 95.78 507 A 1 ATOM 3804 C CG . ARG A 0 507 . -16.640 3.531 12.775 1.00 95.78 507 A 1 ATOM 3805 C CD . ARG A 0 507 . -17.630 2.872 11.809 1.00 95.78 507 A 1 ATOM 3806 N NE . ARG A 0 507 . -17.425 3.382 10.443 1.00 95.78 507 A 1 ATOM 3807 N NH1 . ARG A 0 507 . -19.137 2.295 9.384 1.00 95.78 507 A 1 ATOM 3808 N NH2 . ARG A 0 507 . -17.726 3.569 8.199 1.00 95.78 507 A 1 ATOM 3809 C CZ . ARG A 0 507 . -18.097 3.082 9.351 1.00 95.78 507 A 1 ATOM 3810 N N . SER A 0 508 . -15.599 1.721 16.893 1.00 94.01 508 A 1 ATOM 3811 C CA . SER A 0 508 . -15.797 1.304 18.288 1.00 94.01 508 A 1 ATOM 3812 C C . SER A 0 508 . -14.816 1.963 19.265 1.00 94.01 508 A 1 ATOM 3813 C CB . SER A 0 508 . -15.735 -0.222 18.419 1.00 94.01 508 A 1 ATOM 3814 O O . SER A 0 508 . -15.188 2.198 20.409 1.00 94.01 508 A 1 ATOM 3815 O OG . SER A 0 508 . -14.568 -0.778 17.830 1.00 94.01 508 A 1 ATOM 3816 N N . ARG A 0 509 . -13.583 2.294 18.840 1.00 91.61 509 A 1 ATOM 3817 C CA . ARG A 0 509 . -12.644 3.093 19.654 1.00 91.61 509 A 1 ATOM 3818 C C . ARG A 0 509 . -13.168 4.519 19.850 1.00 91.61 509 A 1 ATOM 3819 C CB . ARG A 0 509 . -11.227 3.077 19.035 1.00 91.61 509 A 1 ATOM 3820 O O . ARG A 0 509 . -13.263 4.978 20.979 1.00 91.61 509 A 1 ATOM 3821 C CG . ARG A 0 509 . -10.239 3.933 19.854 1.00 91.61 509 A 1 ATOM 3822 C CD . ARG A 0 509 . -8.812 3.991 19.284 1.00 91.61 509 A 1 ATOM 3823 N NE . ARG A 0 509 . -8.017 4.931 20.091 1.00 91.61 509 A 1 ATOM 3824 N NH1 . ARG A 0 509 . -5.852 4.592 19.393 1.00 91.61 509 A 1 ATOM 3825 N NH2 . ARG A 0 509 . -6.261 5.804 21.203 1.00 91.61 509 A 1 ATOM 3826 C CZ . ARG A 0 509 . -6.718 5.104 20.213 1.00 91.61 509 A 1 ATOM 3827 N N . VAL A 0 510 . -13.541 5.188 18.760 1.00 92.86 510 A 1 ATOM 3828 C CA . VAL A 0 510 . -14.043 6.575 18.769 1.00 92.86 510 A 1 ATOM 3829 C C . VAL A 0 510 . -15.374 6.715 19.525 1.00 92.86 510 A 1 ATOM 3830 C CB . VAL A 0 510 . -14.138 7.074 17.311 1.00 92.86 510 A 1 ATOM 3831 O O . VAL A 0 510 . -15.663 7.780 20.063 1.00 92.86 510 A 1 ATOM 3832 C CG1 . VAL A 0 510 . -14.934 8.368 17.117 1.00 92.86 510 A 1 ATOM 3833 C CG2 . VAL A 0 510 . -12.731 7.326 16.751 1.00 92.86 510 A 1 ATOM 3834 N N . GLU A 0 511 . -16.178 5.654 19.576 1.00 92.89 511 A 1 ATOM 3835 C CA . GLU A 0 511 . -17.413 5.557 20.364 1.00 92.89 511 A 1 ATOM 3836 C C . GLU A 0 511 . -17.109 5.449 21.870 1.00 92.89 511 A 1 ATOM 3837 C CB . GLU A 0 511 . -18.203 4.371 19.788 1.00 92.89 511 A 1 ATOM 3838 O O . GLU A 0 511 . -17.566 6.292 22.639 1.00 92.89 511 A 1 ATOM 3839 C CG . GLU A 0 511 . -19.650 4.208 20.270 1.00 92.89 511 A 1 ATOM 3840 C CD . GLU A 0 511 . -20.428 3.240 19.352 1.00 92.89 511 A 1 ATOM 3841 O OE1 . GLU A 0 511 . -21.659 3.416 19.221 1.00 92.89 511 A 1 ATOM 3842 O OE2 . GLU A 0 511 . -19.782 2.366 18.716 1.00 92.89 511 A 1 ATOM 3843 N N . GLN A 0 512 . -16.225 4.527 22.279 1.00 89.29 512 A 1 ATOM 3844 C CA . GLN A 0 512 . -15.745 4.411 23.668 1.00 89.29 512 A 1 ATOM 3845 C C . GLN A 0 512 . -15.055 5.695 24.171 1.00 89.29 512 A 1 ATOM 3846 C CB . GLN A 0 512 . -14.768 3.225 23.772 1.00 89.29 512 A 1 ATOM 3847 O O . GLN A 0 512 . -15.267 6.108 25.308 1.00 89.29 512 A 1 ATOM 3848 C CG . GLN A 0 512 . -15.482 1.867 23.791 1.00 89.29 512 A 1 ATOM 3849 C CD . GLN A 0 512 . -14.519 0.717 23.511 1.00 89.29 512 A 1 ATOM 3850 N NE2 . GLN A 0 512 . -14.463 0.239 22.290 1.00 89.29 512 A 1 ATOM 3851 O OE1 . GLN A 0 512 . -13.772 0.239 24.347 1.00 89.29 512 A 1 ATOM 3852 N N . GLU A 0 513 . -14.260 6.361 23.328 1.00 88.08 513 A 1 ATOM 3853 C CA . GLU A 0 513 . -13.593 7.634 23.656 1.00 88.08 513 A 1 ATOM 3854 C C . GLU A 0 513 . -14.569 8.821 23.792 1.00 88.08 513 A 1 ATOM 3855 C CB . GLU A 0 513 . -12.520 7.943 22.593 1.00 88.08 513 A 1 ATOM 3856 O O . GLU A 0 513 . -14.221 9.830 24.409 1.00 88.08 513 A 1 ATOM 3857 C CG . GLU A 0 513 . -11.276 7.047 22.734 1.00 88.08 513 A 1 ATOM 3858 C CD . GLU A 0 513 . -10.233 7.229 21.615 1.00 88.08 513 A 1 ATOM 3859 O OE1 . GLU A 0 513 . -9.092 6.734 21.797 1.00 88.08 513 A 1 ATOM 3860 O OE2 . GLU A 0 513 . -10.555 7.782 20.538 1.00 88.08 513 A 1 ATOM 3861 N N . GLN A 0 514 . -15.784 8.718 23.240 1.00 86.66 514 A 1 ATOM 3862 C CA . GLN A 0 514 . -16.859 9.696 23.443 1.00 86.66 514 A 1 ATOM 3863 C C . GLN A 0 514 . -17.696 9.368 24.682 1.00 86.66 514 A 1 ATOM 3864 C CB . GLN A 0 514 . -17.732 9.791 22.183 1.00 86.66 514 A 1 ATOM 3865 O O . GLN A 0 514 . -17.928 10.260 25.497 1.00 86.66 514 A 1 ATOM 3866 C CG . GLN A 0 514 . -17.064 10.675 21.124 1.00 86.66 514 A 1 ATOM 3867 C CD . GLN A 0 514 . -17.794 10.599 19.793 1.00 86.66 514 A 1 ATOM 3868 N NE2 . GLN A 0 514 . -17.304 9.820 18.864 1.00 86.66 514 A 1 ATOM 3869 O OE1 . GLN A 0 514 . -18.815 11.216 19.551 1.00 86.66 514 A 1 ATOM 3870 N N . GLU A 0 515 . -18.088 8.104 24.865 1.00 84.42 515 A 1 ATOM 3871 C CA . GLU A 0 515 . -18.843 7.641 26.036 1.00 84.42 515 A 1 ATOM 3872 C C . GLU A 0 515 . -18.070 7.912 27.337 1.00 84.42 515 A 1 ATOM 3873 C CB . GLU A 0 515 . -19.171 6.148 25.853 1.00 84.42 515 A 1 ATOM 3874 O O . GLU A 0 515 . -18.591 8.561 28.242 1.00 84.42 515 A 1 ATOM 3875 C CG . GLU A 0 515 . -20.097 5.604 26.953 1.00 84.42 515 A 1 ATOM 3876 C CD . GLU A 0 515 . -20.500 4.132 26.745 1.00 84.42 515 A 1 ATOM 3877 O OE1 . GLU A 0 515 . -21.465 3.705 27.419 1.00 84.42 515 A 1 ATOM 3878 O OE2 . GLU A 0 515 . -19.833 3.431 25.948 1.00 84.42 515 A 1 ATOM 3879 N N . ALA A 0 516 . -16.780 7.560 27.388 1.00 83.39 516 A 1 ATOM 3880 C CA . ALA A 0 516 . -15.907 7.825 28.536 1.00 83.39 516 A 1 ATOM 3881 C C . ALA A 0 516 . -15.623 9.323 28.793 1.00 83.39 516 A 1 ATOM 3882 C CB . ALA A 0 516 . -14.602 7.046 28.328 1.00 83.39 516 A 1 ATOM 3883 O O . ALA A 0 516 . -15.006 9.668 29.802 1.00 83.39 516 A 1 ATOM 3884 N N . LYS A 0 517 . -16.040 10.217 27.885 1.00 75.50 517 A 1 ATOM 3885 C CA . LYS A 0 517 . -15.878 11.674 28.000 1.00 75.50 517 A 1 ATOM 3886 C C . LYS A 0 517 . -17.187 12.403 28.326 1.00 75.50 517 A 1 ATOM 3887 C CB . LYS A 0 517 . -15.187 12.185 26.727 1.00 75.50 517 A 1 ATOM 3888 O O . LYS A 0 517 . -17.150 13.594 28.638 1.00 75.50 517 A 1 ATOM 3889 C CG . LYS A 0 517 . -14.696 13.629 26.881 1.00 75.50 517 A 1 ATOM 3890 C CD . LYS A 0 517 . -13.776 14.026 25.730 1.00 75.50 517 A 1 ATOM 3891 C CE . LYS A 0 517 . -13.306 15.461 25.972 1.00 75.50 517 A 1 ATOM 3892 N NZ . LYS A 0 517 . -12.353 15.886 24.922 1.00 75.50 517 A 1 ATOM 3893 N N . MET A 0 518 . -18.329 11.718 28.296 1.00 65.21 518 A 1 ATOM 3894 C CA . MET A 0 518 . -19.575 12.264 28.828 1.00 65.21 518 A 1 ATOM 3895 C C . MET A 0 518 . -19.492 12.295 30.363 1.00 65.21 518 A 1 ATOM 3896 C CB . MET A 0 518 . -20.771 11.430 28.348 1.00 65.21 518 A 1 ATOM 3897 O O . MET A 0 518 . -19.306 11.241 30.974 1.00 65.21 518 A 1 ATOM 3898 C CG . MET A 0 518 . -21.070 11.704 26.868 1.00 65.21 518 A 1 ATOM 3899 S SD . MET A 0 518 . -22.339 10.659 26.095 1.00 65.21 518 A 1 ATOM 3900 C CE . MET A 0 518 . -23.701 10.785 27.286 1.00 65.21 518 A 1 ATOM 3901 N N . PRO A 0 519 . -19.611 13.465 31.020 1.00 62.45 519 A 1 ATOM 3902 C CA . PRO A 0 519 . -19.697 13.502 32.473 1.00 62.45 519 A 1 ATOM 3903 C C . PRO A 0 519 . -20.983 12.798 32.917 1.00 62.45 519 A 1 ATOM 3904 C CB . PRO A 0 519 . -19.674 14.984 32.857 1.00 62.45 519 A 1 ATOM 3905 O O . PRO A 0 519 . -22.039 12.978 32.305 1.00 62.45 519 A 1 ATOM 3906 C CG . PRO A 0 519 . -20.286 15.668 31.634 1.00 62.45 519 A 1 ATOM 3907 C CD . PRO A 0 519 . -19.819 14.796 30.467 1.00 62.45 519 A 1 ATOM 3908 N N . ALA A 0 520 . -20.897 12.004 33.985 1.00 65.19 520 A 1 ATOM 3909 C CA . ALA A 0 520 . -22.082 11.414 34.593 1.00 65.19 520 A 1 ATOM 3910 C C . ALA A 0 520 . -23.055 12.531 35.024 1.00 65.19 520 A 1 ATOM 3911 C CB . ALA A 0 520 . -21.659 10.535 35.776 1.00 65.19 520 A 1 ATOM 3912 O O . ALA A 0 520 . -22.595 13.558 35.533 1.00 65.19 520 A 1 ATOM 3913 N N . PRO A 0 521 . -24.378 12.365 34.838 1.00 59.95 521 A 1 ATOM 3914 C CA . PRO A 0 521 . -25.342 13.334 35.339 1.00 59.95 521 A 1 ATOM 3915 C C . PRO A 0 521 . -25.243 13.380 36.865 1.00 59.95 521 A 1 ATOM 3916 C CB . PRO A 0 521 . -26.709 12.846 34.847 1.00 59.95 521 A 1 ATOM 3917 O O . PRO A 0 521 . -25.390 12.347 37.523 1.00 59.95 521 A 1 ATOM 3918 C CG . PRO A 0 521 . -26.519 11.335 34.697 1.00 59.95 521 A 1 ATOM 3919 C CD . PRO A 0 521 . -25.056 11.207 34.274 1.00 59.95 521 A 1 ATOM 3920 N N . GLU A 0 522 . -24.978 14.560 37.430 1.00 60.48 522 A 1 ATOM 3921 C CA . GLU A 0 522 . -24.927 14.699 38.885 1.00 60.48 522 A 1 ATOM 3922 C C . GLU A 0 522 . -26.290 14.326 39.493 1.00 60.48 522 A 1 ATOM 3923 C CB . GLU A 0 522 . -24.497 16.106 39.332 1.00 60.48 522 A 1 ATOM 3924 O O . GLU A 0 522 . -27.329 14.765 38.982 1.00 60.48 522 A 1 ATOM 3925 C CG . GLU A 0 522 . -23.039 16.427 38.959 1.00 60.48 522 A 1 ATOM 3926 C CD . GLU A 0 522 . -22.308 17.174 40.086 1.00 60.48 522 A 1 ATOM 3927 O OE1 . GLU A 0 522 . -21.256 16.658 40.528 1.00 60.48 522 A 1 ATOM 3928 O OE2 . GLU A 0 522 . -22.801 18.250 40.494 1.00 60.48 522 A 1 ATOM 3929 N N . PRO A 0 523 . -26.323 13.505 40.562 1.00 57.85 523 A 1 ATOM 3930 C CA . PRO A 0 523 . -27.569 13.176 41.239 1.00 57.85 523 A 1 ATOM 3931 C C . PRO A 0 523 . -28.179 14.469 41.783 1.00 57.85 523 A 1 ATOM 3932 C CB . PRO A 0 523 . -27.198 12.171 42.331 1.00 57.85 523 A 1 ATOM 3933 O O . PRO A 0 523 . -27.505 15.234 42.470 1.00 57.85 523 A 1 ATOM 3934 C CG . PRO A 0 523 . -25.737 12.502 42.637 1.00 57.85 523 A 1 ATOM 3935 C CD . PRO A 0 523 . -25.187 12.953 41.285 1.00 57.85 523 A 1 ATOM 3936 N N . GLY A 0 524 . -29.437 14.721 41.414 1.00 49.50 524 A 1 ATOM 3937 C CA . GLY A 0 524 . -30.028 16.057 41.451 1.00 49.50 524 A 1 ATOM 3938 C C . GLY A 0 524 . -29.848 16.791 42.780 1.00 49.50 524 A 1 ATOM 3939 O O . GLY A 0 524 . -30.167 16.255 43.842 1.00 49.50 524 A 1 ATOM 3940 N N . ALA A 0 525 . -29.389 18.043 42.694 1.00 47.22 525 A 1 ATOM 3941 C CA . ALA A 0 525 . -29.374 18.962 43.821 1.00 47.22 525 A 1 ATOM 3942 C C . ALA A 0 525 . -30.781 19.036 44.430 1.00 47.22 525 A 1 ATOM 3943 C CB . ALA A 0 525 . -28.883 20.335 43.342 1.00 47.22 525 A 1 ATOM 3944 O O . ALA A 0 525 . -31.740 19.423 43.757 1.00 47.22 525 A 1 ATOM 3945 N N . ALA A 0 526 . -30.906 18.625 45.692 1.00 48.32 526 A 1 ATOM 3946 C CA . ALA A 0 526 . -32.179 18.659 46.390 1.00 48.32 526 A 1 ATOM 3947 C C . ALA A 0 526 . -32.665 20.115 46.504 1.00 48.32 526 A 1 ATOM 3948 C CB . ALA A 0 526 . -32.015 18.005 47.768 1.00 48.32 526 A 1 ATOM 3949 O O . ALA A 0 526 . -31.869 20.980 46.881 1.00 48.32 526 A 1 ATOM 3950 N N . PRO A 0 527 . -33.949 20.408 46.226 1.00 52.54 527 A 1 ATOM 3951 C CA . PRO A 0 527 . -34.525 21.692 46.582 1.00 52.54 527 A 1 ATOM 3952 C C . PRO A 0 527 . -34.619 21.759 48.108 1.00 52.54 527 A 1 ATOM 3953 C CB . PRO A 0 527 . -35.884 21.741 45.876 1.00 52.54 527 A 1 ATOM 3954 O O . PRO A 0 527 . -35.562 21.247 48.709 1.00 52.54 527 A 1 ATOM 3955 C CG . PRO A 0 527 . -36.296 20.270 45.794 1.00 52.54 527 A 1 ATOM 3956 C CD . PRO A 0 527 . -34.963 19.530 45.659 1.00 52.54 527 A 1 ATOM 3957 N N . SER A 0 528 . -33.623 22.382 48.736 1.00 42.71 528 A 1 ATOM 3958 C CA . SER A 0 528 . -33.668 22.782 50.139 1.00 42.71 528 A 1 ATOM 3959 C C . SER A 0 528 . -34.635 23.958 50.294 1.00 42.71 528 A 1 ATOM 3960 C CB . SER A 0 528 . -32.257 23.106 50.648 1.00 42.71 528 A 1 ATOM 3961 O O . SER A 0 528 . -34.216 25.095 50.499 1.00 42.71 528 A 1 ATOM 3962 O OG . SER A 0 528 . -31.672 24.137 49.875 1.00 42.71 528 A 1 ATOM 3963 N N . ASN A 0 529 . -35.931 23.687 50.137 1.00 51.45 529 A 1 ATOM 3964 C CA . ASN A 0 529 . -36.960 24.574 50.655 1.00 51.45 529 A 1 ATOM 3965 C C . ASN A 0 529 . -36.943 24.447 52.178 1.00 51.45 529 A 1 ATOM 3966 C CB . ASN A 0 529 . -38.334 24.255 50.043 1.00 51.45 529 A 1 ATOM 3967 O O . ASN A 0 529 . -36.966 23.340 52.715 1.00 51.45 529 A 1 ATOM 3968 C CG . ASN A 0 529 . -38.720 25.246 48.960 1.00 51.45 529 A 1 ATOM 3969 N ND2 . ASN A 0 529 . -39.969 25.645 48.914 1.00 51.45 529 A 1 ATOM 3970 O OD1 . ASN A 0 529 . -37.928 25.682 48.141 1.00 51.45 529 A 1 ATOM 3971 N N . GLU A 0 530 . -36.821 25.590 52.836 1.00 54.83 530 A 1 ATOM 3972 C CA . GLU A 0 530 . -36.533 25.683 54.262 1.00 54.83 530 A 1 ATOM 3973 C C . GLU A 0 530 . -37.793 25.400 55.102 1.00 54.83 530 A 1 ATOM 3974 C CB . GLU A 0 530 . -35.839 27.035 54.545 1.00 54.83 530 A 1 ATOM 3975 O O . GLU A 0 530 . -38.922 25.510 54.619 1.00 54.83 530 A 1 ATOM 3976 C CG . GLU A 0 530 . -34.513 27.147 53.748 1.00 54.83 530 A 1 ATOM 3977 C CD . GLU A 0 530 . -33.744 28.475 53.886 1.00 54.83 530 A 1 ATOM 3978 O OE1 . GLU A 0 530 . -32.753 28.636 53.133 1.00 54.83 530 A 1 ATOM 3979 O OE2 . GLU A 0 530 . -34.119 29.325 54.723 1.00 54.83 530 A 1 ATOM 3980 N N . GLU A 0 531 . -37.583 24.961 56.341 1.00 48.76 531 A 1 ATOM 3981 C CA . GLU A 0 531 . -38.643 24.633 57.301 1.00 48.76 531 A 1 ATOM 3982 C C . GLU A 0 531 . -39.320 25.914 57.837 1.00 48.76 531 A 1 ATOM 3983 C CB . GLU A 0 531 . -38.033 23.823 58.473 1.00 48.76 531 A 1 ATOM 3984 O O . GLU A 0 531 . -38.638 26.930 57.968 1.00 48.76 531 A 1 ATOM 3985 C CG . GLU A 0 531 . -37.319 22.518 58.049 1.00 48.76 531 A 1 ATOM 3986 C CD . GLU A 0 531 . -36.587 21.774 59.190 1.00 48.76 531 A 1 ATOM 3987 O OE1 . GLU A 0 531 . -36.377 20.546 59.033 1.00 48.76 531 A 1 ATOM 3988 O OE2 . GLU A 0 531 . -36.178 22.414 60.185 1.00 48.76 531 A 1 ATOM 3989 N N . ASP A 0 532 . -40.618 25.824 58.182 1.00 54.63 532 A 1 ATOM 3990 C CA . ASP A 0 532 . -41.335 26.446 59.332 1.00 54.63 532 A 1 ATOM 3991 C C . ASP A 0 532 . -42.776 26.943 58.996 1.00 54.63 532 A 1 ATOM 3992 C CB . ASP A 0 532 . -40.498 27.512 60.098 1.00 54.63 532 A 1 ATOM 3993 O O . ASP A 0 532 . -43.163 27.055 57.833 1.00 54.63 532 A 1 ATOM 3994 C CG . ASP A 0 532 . -40.913 27.747 61.559 1.00 54.63 532 A 1 ATOM 3995 O OD1 . ASP A 0 532 . -41.672 26.909 62.103 1.00 54.63 532 A 1 ATOM 3996 O OD2 . ASP A 0 532 . -40.412 28.727 62.158 1.00 54.63 532 A 1 ATOM 3997 N N . ASP A 0 533 . -43.537 27.236 60.058 1.00 63.71 533 A 1 ATOM 3998 C CA . ASP A 0 533 . -44.834 27.938 60.176 1.00 63.71 533 A 1 ATOM 3999 C C . ASP A 0 533 . -46.164 27.168 59.942 1.00 63.71 533 A 1 ATOM 4000 C CB . ASP A 0 533 . -44.778 29.368 59.593 1.00 63.71 533 A 1 ATOM 4001 O O . ASP A 0 533 . -46.850 27.308 58.932 1.00 63.71 533 A 1 ATOM 4002 C CG . ASP A 0 533 . -45.572 30.412 60.407 1.00 63.71 533 A 1 ATOM 4003 O OD1 . ASP A 0 533 . -45.984 30.113 61.553 1.00 63.71 533 A 1 ATOM 4004 O OD2 . ASP A 0 533 . -45.705 31.556 59.908 1.00 63.71 533 A 1 ATOM 4005 N N . SER A 0 534 . -46.520 26.403 60.986 1.00 58.78 534 A 1 ATOM 4006 C CA . SER A 0 534 . -47.815 26.366 61.713 1.00 58.78 534 A 1 ATOM 4007 C C . SER A 0 534 . -49.159 25.995 61.046 1.00 58.78 534 A 1 ATOM 4008 C CB . SER A 0 534 . -47.997 27.660 62.518 1.00 58.78 534 A 1 ATOM 4009 O O . SER A 0 534 . -49.593 26.535 60.032 1.00 58.78 534 A 1 ATOM 4010 O OG . SER A 0 534 . -48.895 27.451 63.600 1.00 58.78 534 A 1 ATOM 4011 N N . ASP A 0 535 . -49.899 25.151 61.775 1.00 52.02 535 A 1 ATOM 4012 C CA . ASP A 0 535 . -51.318 24.801 61.615 1.00 52.02 535 A 1 ATOM 4013 C C . ASP A 0 535 . -52.290 25.967 61.938 1.00 52.02 535 A 1 ATOM 4014 C CB . ASP A 0 535 . -51.635 23.648 62.595 1.00 52.02 535 A 1 ATOM 4015 O O . ASP A 0 535 . -51.943 26.841 62.736 1.00 52.02 535 A 1 ATOM 4016 C CG . ASP A 0 535 . -50.578 22.534 62.646 1.00 52.02 535 A 1 ATOM 4017 O OD1 . ASP A 0 535 . -50.738 21.535 61.906 1.00 52.02 535 A 1 ATOM 4018 O OD2 . ASP A 0 535 . -49.613 22.676 63.436 1.00 52.02 535 A 1 ATOM 4019 N N . ASP A 0 536 . -53.513 25.959 61.371 1.00 60.94 536 A 1 ATOM 4020 C CA . ASP A 0 536 . -54.789 25.742 62.110 1.00 60.94 536 A 1 ATOM 4021 C C . ASP A 0 536 . -56.057 25.797 61.192 1.00 60.94 536 A 1 ATOM 4022 C CB . ASP A 0 536 . -54.938 26.653 63.363 1.00 60.94 536 A 1 ATOM 4023 O O . ASP A 0 536 . -55.970 26.064 59.992 1.00 60.94 536 A 1 ATOM 4024 C CG . ASP A 0 536 . -54.634 25.937 64.700 1.00 60.94 536 A 1 ATOM 4025 O OD1 . ASP A 0 536 . -54.849 24.705 64.781 1.00 60.94 536 A 1 ATOM 4026 O OD2 . ASP A 0 536 . -54.322 26.640 65.692 1.00 60.94 536 A 1 ATOM 4027 N N . ASP A 0 537 . -57.229 25.454 61.752 1.00 57.38 537 A 1 ATOM 4028 C CA . ASP A 0 537 . -58.484 25.007 61.092 1.00 57.38 537 A 1 ATOM 4029 C C . ASP A 0 537 . -59.503 26.075 60.563 1.00 57.38 537 A 1 ATOM 4030 C CB . ASP A 0 537 . -59.189 24.071 62.111 1.00 57.38 537 A 1 ATOM 4031 O O . ASP A 0 537 . -59.343 27.281 60.740 1.00 57.38 537 A 1 ATOM 4032 C CG . ASP A 0 537 . -58.838 22.590 61.946 1.00 57.38 537 A 1 ATOM 4033 O OD1 . ASP A 0 537 . -59.176 22.041 60.869 1.00 57.38 537 A 1 ATOM 4034 O OD2 . ASP A 0 537 . -58.352 21.985 62.927 1.00 57.38 537 A 1 ATOM 4035 N N . ASP A 0 538 . -60.615 25.550 59.995 1.00 56.80 538 A 1 ATOM 4036 C CA . ASP A 0 538 . -61.960 26.117 59.672 1.00 56.80 538 A 1 ATOM 4037 C C . ASP A 0 538 . -62.285 26.586 58.215 1.00 56.80 538 A 1 ATOM 4038 C CB . ASP A 0 538 . -62.468 27.172 60.700 1.00 56.80 538 A 1 ATOM 4039 O O . ASP A 0 538 . -61.507 27.283 57.573 1.00 56.80 538 A 1 ATOM 4040 C CG . ASP A 0 538 . -63.091 26.639 62.004 1.00 56.80 538 A 1 ATOM 4041 O OD1 . ASP A 0 538 . -63.673 25.527 61.984 1.00 56.80 538 A 1 ATOM 4042 O OD2 . ASP A 0 538 . -63.148 27.417 62.985 1.00 56.80 538 A 1 ATOM 4043 N N . VAL A 0 539 . -63.492 26.387 57.628 1.00 55.59 539 A 1 ATOM 4044 C CA . VAL A 0 539 . -64.497 25.287 57.689 1.00 55.59 539 A 1 ATOM 4045 C C . VAL A 0 539 . -65.625 25.481 56.632 1.00 55.59 539 A 1 ATOM 4046 C CB . VAL A 0 539 . -65.101 25.106 59.110 1.00 55.59 539 A 1 ATOM 4047 O O . VAL A 0 539 . -66.041 26.597 56.345 1.00 55.59 539 A 1 ATOM 4048 C CG1 . VAL A 0 539 . -66.588 25.406 59.323 1.00 55.59 539 A 1 ATOM 4049 C CG2 . VAL A 0 539 . -64.842 23.673 59.606 1.00 55.59 539 A 1 ATOM 4050 N N . LEU A 0 540 . -66.155 24.373 56.087 1.00 48.61 540 A 1 ATOM 4051 C CA . LEU A 0 540 . -67.464 24.177 55.400 1.00 48.61 540 A 1 ATOM 4052 C C . LEU A 0 540 . -67.996 25.144 54.295 1.00 48.61 540 A 1 ATOM 4053 C CB . LEU A 0 540 . -68.568 23.956 56.455 1.00 48.61 540 A 1 ATOM 4054 O O . LEU A 0 540 . -68.759 26.066 54.557 1.00 48.61 540 A 1 ATOM 4055 C CG . LEU A 0 540 . -68.422 22.683 57.307 1.00 48.61 540 A 1 ATOM 4056 C CD1 . LEU A 0 540 . -69.462 22.694 58.428 1.00 48.61 540 A 1 ATOM 4057 C CD2 . LEU A 0 540 . -68.639 21.411 56.480 1.00 48.61 540 A 1 ATOM 4058 N N . ALA A 0 541 . -67.844 24.675 53.046 1.00 51.64 541 A 1 ATOM 4059 C CA . ALA A 0 541 . -68.921 24.252 52.112 1.00 51.64 541 A 1 ATOM 4060 C C . ALA A 0 541 . -69.940 25.258 51.462 1.00 51.64 541 A 1 ATOM 4061 C CB . ALA A 0 541 . -69.642 23.040 52.724 1.00 51.64 541 A 1 ATOM 4062 O O . ALA A 0 541 . -70.312 26.263 52.057 1.00 51.64 541 A 1 ATOM 4063 N N . PRO A 0 542 . -70.467 24.972 50.235 1.00 53.26 542 A 1 ATOM 4064 C CA . PRO A 0 542 . -71.249 25.937 49.435 1.00 53.26 542 A 1 ATOM 4065 C C . PRO A 0 542 . -72.719 25.550 49.127 1.00 53.26 542 A 1 ATOM 4066 C CB . PRO A 0 542 . -70.469 25.969 48.119 1.00 53.26 542 A 1 ATOM 4067 O O . PRO A 0 542 . -73.065 24.369 49.072 1.00 53.26 542 A 1 ATOM 4068 C CG . PRO A 0 542 . -70.146 24.488 47.899 1.00 53.26 542 A 1 ATOM 4069 C CD . PRO A 0 542 . -70.009 23.923 49.317 1.00 53.26 542 A 1 ATOM 4070 N N . SER A 0 543 . -73.565 26.539 48.782 1.00 44.39 543 A 1 ATOM 4071 C CA . SER A 0 543 . -74.740 26.396 47.882 1.00 44.39 543 A 1 ATOM 4072 C C . SER A 0 543 . -75.407 27.741 47.537 1.00 44.39 543 A 1 ATOM 4073 C CB . SER A 0 543 . -75.832 25.505 48.492 1.00 44.39 543 A 1 ATOM 4074 O O . SER A 0 543 . -75.567 28.594 48.403 1.00 44.39 543 A 1 ATOM 4075 O OG . SER A 0 543 . -75.554 24.157 48.187 1.00 44.39 543 A 1 ATOM 4076 N N . GLY A 0 544 . -75.868 27.902 46.289 1.00 43.21 544 A 1 ATOM 4077 C CA . GLY A 0 544 . -76.667 29.048 45.819 1.00 43.21 544 A 1 ATOM 4078 C C . GLY A 0 544 . -76.745 29.085 44.286 1.00 43.21 544 A 1 ATOM 4079 O O . GLY A 0 544 . -75.712 29.001 43.631 1.00 43.21 544 A 1 ATOM 4080 N N . ALA A 0 545 . -77.945 29.145 43.699 1.00 47.90 545 A 1 ATOM 4081 C CA . ALA A 0 545 . -78.166 28.886 42.266 1.00 47.90 545 A 1 ATOM 4082 C C . ALA A 0 545 . -79.055 29.942 41.571 1.00 47.90 545 A 1 ATOM 4083 C CB . ALA A 0 545 . -78.768 27.473 42.147 1.00 47.90 545 A 1 ATOM 4084 O O . ALA A 0 545 . -79.650 30.784 42.238 1.00 47.90 545 A 1 ATOM 4085 N N . THR A 0 546 . -79.233 29.783 40.246 1.00 43.14 546 A 1 ATOM 4086 C CA . THR A 0 546 . -80.159 30.501 39.324 1.00 43.14 546 A 1 ATOM 4087 C C . THR A 0 546 . -79.750 31.919 38.867 1.00 43.14 546 A 1 ATOM 4088 C CB . THR A 0 546 . -81.623 30.505 39.832 1.00 43.14 546 A 1 ATOM 4089 O O . THR A 0 546 . -79.070 32.616 39.606 1.00 43.14 546 A 1 ATOM 4090 C CG2 . THR A 0 546 . -82.128 29.135 40.290 1.00 43.14 546 A 1 ATOM 4091 O OG1 . THR A 0 546 . -81.827 31.403 40.891 1.00 43.14 546 A 1 ATOM 4092 N N . ALA A 0 547 . -80.146 32.433 37.685 1.00 46.01 547 A 1 ATOM 4093 C CA . ALA A 0 547 . -80.465 31.801 36.383 1.00 46.01 547 A 1 ATOM 4094 C C . ALA A 0 547 . -80.611 32.851 35.238 1.00 46.01 547 A 1 ATOM 4095 C CB . ALA A 0 547 . -81.791 31.018 36.432 1.00 46.01 547 A 1 ATOM 4096 O O . ALA A 0 547 . -81.170 33.915 35.462 1.00 46.01 547 A 1 ATOM 4097 N N . ALA A 0 548 . -80.240 32.447 34.009 1.00 45.95 548 A 1 ATOM 4098 C CA . ALA A 0 548 . -80.768 32.859 32.685 1.00 45.95 548 A 1 ATOM 4099 C C . ALA A 0 548 . -80.656 34.315 32.130 1.00 45.95 548 A 1 ATOM 4100 C CB . ALA A 0 548 . -82.212 32.346 32.572 1.00 45.95 548 A 1 ATOM 4101 O O . ALA A 0 548 . -81.235 35.256 32.661 1.00 45.95 548 A 1 ATOM 4102 N N . GLY A 0 549 . -80.111 34.408 30.899 1.00 46.66 549 A 1 ATOM 4103 C CA . GLY A 0 549 . -80.381 35.443 29.871 1.00 46.66 549 A 1 ATOM 4104 C C . GLY A 0 549 . -79.385 36.619 29.769 1.00 46.66 549 A 1 ATOM 4105 O O . GLY A 0 549 . -78.776 36.979 30.767 1.00 46.66 549 A 1 ATOM 4106 N N . ALA A 0 550 . -79.192 37.286 28.617 1.00 54.42 550 A 1 ATOM 4107 C CA . ALA A 0 550 . -79.515 36.973 27.205 1.00 54.42 550 A 1 ATOM 4108 C C . ALA A 0 550 . -78.790 37.973 26.250 1.00 54.42 550 A 1 ATOM 4109 C CB . ALA A 0 550 . -81.033 37.081 26.973 1.00 54.42 550 A 1 ATOM 4110 O O . ALA A 0 550 . -78.528 39.099 26.665 1.00 54.42 550 A 1 ATOM 4111 N N . GLY A 0 551 . -78.547 37.603 24.979 1.00 52.62 551 A 1 ATOM 4112 C CA . GLY A 0 551 . -77.876 38.445 23.953 1.00 52.62 551 A 1 ATOM 4113 C C . GLY A 0 551 . -76.335 38.350 23.971 1.00 52.62 551 A 1 ATOM 4114 O O . GLY A 0 551 . -75.772 37.937 24.981 1.00 52.62 551 A 1 ATOM 4115 N N . ASP A 0 552 . -75.593 38.664 22.902 1.00 64.13 552 A 1 ATOM 4116 C CA . ASP A 0 552 . -75.955 39.219 21.576 1.00 64.13 552 A 1 ATOM 4117 C C . ASP A 0 552 . -75.064 38.605 20.455 1.00 64.13 552 A 1 ATOM 4118 C CB . ASP A 0 552 . -75.819 40.755 21.643 1.00 64.13 552 A 1 ATOM 4119 O O . ASP A 0 552 . -74.113 37.880 20.755 1.00 64.13 552 A 1 ATOM 4120 C CG . ASP A 0 552 . -76.445 41.505 20.460 1.00 64.13 552 A 1 ATOM 4121 O OD1 . ASP A 0 552 . -77.285 40.890 19.766 1.00 64.13 552 A 1 ATOM 4122 O OD2 . ASP A 0 552 . -76.129 42.706 20.309 1.00 64.13 552 A 1 ATOM 4123 N N . GLU A 0 553 . -75.389 38.832 19.177 1.00 58.46 553 A 1 ATOM 4124 C CA . GLU A 0 553 . -74.808 38.141 18.002 1.00 58.46 553 A 1 ATOM 4125 C C . GLU A 0 553 . -73.494 38.758 17.453 1.00 58.46 553 A 1 ATOM 4126 C CB . GLU A 0 553 . -75.872 38.043 16.886 1.00 58.46 553 A 1 ATOM 4127 O O . GLU A 0 553 . -73.170 39.918 17.706 1.00 58.46 553 A 1 ATOM 4128 C CG . GLU A 0 553 . -77.086 37.186 17.283 1.00 58.46 553 A 1 ATOM 4129 C CD . GLU A 0 553 . -78.140 37.111 16.164 1.00 58.46 553 A 1 ATOM 4130 O OE1 . GLU A 0 553 . -77.944 36.299 15.232 1.00 58.46 553 A 1 ATOM 4131 O OE2 . GLU A 0 553 . -79.166 37.825 16.264 1.00 58.46 553 A 1 ATOM 4132 N N . GLY A 0 554 . -72.727 37.992 16.656 1.00 59.13 554 A 1 ATOM 4133 C CA . GLY A 0 554 . -71.474 38.469 16.041 1.00 59.13 554 A 1 ATOM 4134 C C . GLY A 0 554 . -70.732 37.439 15.175 1.00 59.13 554 A 1 ATOM 4135 O O . GLY A 0 554 . -69.759 36.837 15.624 1.00 59.13 554 A 1 ATOM 4136 N N . ASP A 0 555 . -71.176 37.248 13.929 1.00 56.45 555 A 1 ATOM 4137 C CA . ASP A 0 555 . -70.555 36.340 12.945 1.00 56.45 555 A 1 ATOM 4138 C C . ASP A 0 555 . -69.154 36.790 12.471 1.00 56.45 555 A 1 ATOM 4139 C CB . ASP A 0 555 . -71.497 36.173 11.734 1.00 56.45 555 A 1 ATOM 4140 O O . ASP A 0 555 . -68.879 37.987 12.365 1.00 56.45 555 A 1 ATOM 4141 C CG . ASP A 0 555 . -72.145 34.790 11.676 1.00 56.45 555 A 1 ATOM 4142 O OD1 . ASP A 0 555 . -71.387 33.805 11.838 1.00 56.45 555 A 1 ATOM 4143 O OD2 . ASP A 0 555 . -73.364 34.734 11.410 1.00 56.45 555 A 1 ATOM 4144 N N . GLY A 0 556 . -68.269 35.832 12.140 1.00 56.99 556 A 1 ATOM 4145 C CA . GLY A 0 556 . -66.837 36.123 11.901 1.00 56.99 556 A 1 ATOM 4146 C C . GLY A 0 556 . -66.028 35.202 10.967 1.00 56.99 556 A 1 ATOM 4147 O O . GLY A 0 556 . -64.829 35.410 10.841 1.00 56.99 556 A 1 ATOM 4148 N N . GLN A 0 557 . -66.666 34.223 10.314 1.00 55.67 557 A 1 ATOM 4149 C CA . GLN A 0 557 . -66.197 33.433 9.152 1.00 55.67 557 A 1 ATOM 4150 C C . GLN A 0 557 . -64.787 32.772 9.151 1.00 55.67 557 A 1 ATOM 4151 C CB . GLN A 0 557 . -66.451 34.246 7.872 1.00 55.67 557 A 1 ATOM 4152 O O . GLN A 0 557 . -63.733 33.399 9.116 1.00 55.67 557 A 1 ATOM 4153 C CG . GLN A 0 557 . -66.322 33.382 6.607 1.00 55.67 557 A 1 ATOM 4154 C CD . GLN A 0 557 . -66.924 34.021 5.359 1.00 55.67 557 A 1 ATOM 4155 N NE2 . GLN A 0 557 . -66.820 33.367 4.224 1.00 55.67 557 A 1 ATOM 4156 O OE1 . GLN A 0 557 . -67.509 35.090 5.354 1.00 55.67 557 A 1 ATOM 4157 N N . THR A 0 558 . -64.779 31.444 8.994 1.00 49.74 558 A 1 ATOM 4158 C CA . THR A 0 558 . -63.587 30.605 8.767 1.00 49.74 558 A 1 ATOM 4159 C C . THR A 0 558 . -63.087 30.602 7.314 1.00 49.74 558 A 1 ATOM 4160 C CB . THR A 0 558 . -63.934 29.135 9.067 1.00 49.74 558 A 1 ATOM 4161 O O . THR A 0 558 . -63.900 30.410 6.412 1.00 49.74 558 A 1 ATOM 4162 C CG2 . THR A 0 558 . -64.284 28.869 10.528 1.00 49.74 558 A 1 ATOM 4163 O OG1 . THR A 0 558 . -65.051 28.749 8.294 1.00 49.74 558 A 1 ATOM 4164 N N . THR A 0 559 . -61.765 30.559 7.107 1.00 57.38 559 A 1 ATOM 4165 C CA . THR A 0 559 . -61.111 29.696 6.089 1.00 57.38 559 A 1 ATOM 4166 C C . THR A 0 559 . -59.668 29.388 6.492 1.00 57.38 559 A 1 ATOM 4167 C CB . THR A 0 559 . -61.019 30.287 4.666 1.00 57.38 559 A 1 ATOM 4168 O O . THR A 0 559 . -58.912 30.309 6.787 1.00 57.38 559 A 1 ATOM 4169 C CG2 . THR A 0 559 . -62.310 30.243 3.853 1.00 57.38 559 A 1 ATOM 4170 O OG1 . THR A 0 559 . -60.562 31.617 4.691 1.00 57.38 559 A 1 ATOM 4171 N N . GLY A 0 560 . -59.265 28.119 6.419 1.00 54.49 560 A 1 ATOM 4172 C CA . GLY A 0 560 . -57.859 27.700 6.388 1.00 54.49 560 A 1 ATOM 4173 C C . GLY A 0 560 . -57.594 26.845 5.146 1.00 54.49 560 A 1 ATOM 4174 O O . GLY A 0 560 . -58.528 26.262 4.598 1.00 54.49 560 A 1 ATOM 4175 N N . SER A 0 561 . -56.340 26.770 4.698 1.00 59.52 561 A 1 ATOM 4176 C CA . SER A 0 561 . -55.900 25.845 3.647 1.00 59.52 561 A 1 ATOM 4177 C C . SER A 0 561 . -54.393 25.620 3.727 1.00 59.52 561 A 1 ATOM 4178 C CB . SER A 0 561 . -56.224 26.402 2.254 1.00 59.52 561 A 1 ATOM 4179 O O . SER A 0 561 . -53.666 26.600 3.861 1.00 59.52 561 A 1 ATOM 4180 O OG . SER A 0 561 . -55.790 25.509 1.241 1.00 59.52 561 A 1 ATOM 4181 N N . THR A 0 562 . -53.989 24.355 3.530 1.00 53.36 562 A 1 ATOM 4182 C CA . THR A 0 562 . -52.638 23.870 3.152 1.00 53.36 562 A 1 ATOM 4183 C C . THR A 0 562 . -51.455 24.370 3.975 1.00 53.36 562 A 1 ATOM 4184 C CB . THR A 0 562 . -52.361 24.058 1.657 1.00 53.36 562 A 1 ATOM 4185 O O . THR A 0 562 . -50.936 25.458 3.646 1.00 53.36 562 A 1 ATOM 4186 C CG2 . THR A 0 562 . -53.154 23.071 0.800 1.00 53.36 562 A 1 ATOM 4187 O OG1 . THR A 0 562 . -52.715 25.368 1.288 1.00 53.36 562 A 1 ATOM 4188 O OXT . THR A 0 562 . -51.037 23.583 4.849 1.00 53.36 562 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 62.42 # loop_ _atom_type.symbol C N O S #