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 GLU 0 3 THR 0 4 PRO 0 5 SER 0 6 GLN 0 7 ARG 0 8 ARG 0 9 ALA 0 10 THR 0 11 ARG 0 12 SER 0 13 GLY 0 14 ALA 0 15 GLN 0 16 ALA 0 17 SER 0 18 SER 0 19 THR 0 20 PRO 0 21 LEU 0 22 SER 0 23 PRO 0 24 THR 0 25 ARG 0 26 ILE 0 27 THR 0 28 ARG 0 29 LEU 0 30 GLN 0 31 GLU 0 32 LYS 0 33 GLU 0 34 ASP 0 35 LEU 0 36 GLN 0 37 GLU 0 38 LEU 0 39 ASN 0 40 ASP 0 41 ARG 0 42 LEU 0 43 ALA 0 44 VAL 0 45 TYR 0 46 ILE 0 47 ASP 0 48 ARG 0 49 VAL 0 50 ARG 0 51 SER 0 52 LEU 0 53 GLU 0 54 THR 0 55 GLU 0 56 ASN 0 57 ALA 0 58 GLY 0 59 LEU 0 60 ARG 0 61 LEU 0 62 ARG 0 63 ILE 0 64 THR 0 65 GLU 0 66 SER 0 67 GLU 0 68 GLU 0 69 VAL 0 70 VAL 0 71 SER 0 72 ARG 0 73 GLU 0 74 VAL 0 75 SER 0 76 GLY 0 77 ILE 0 78 LYS 0 79 ALA 0 80 ALA 0 81 TYR 0 82 GLU 0 83 ALA 0 84 GLU 0 85 LEU 0 86 GLY 0 87 ASP 0 88 ALA 0 89 ARG 0 90 LYS 0 91 THR 0 92 LEU 0 93 ASP 0 94 SER 0 95 VAL 0 96 ALA 0 97 LYS 0 98 GLU 0 99 ARG 0 100 ALA 0 101 ARG 0 102 LEU 0 103 GLN 0 104 LEU 0 105 GLU 0 106 LEU 0 107 SER 0 108 LYS 0 109 VAL 0 110 ARG 0 111 GLU 0 112 GLU 0 113 PHE 0 114 LYS 0 115 GLU 0 116 LEU 0 117 LYS 0 118 ALA 0 119 ARG 0 120 ASN 0 121 THR 0 122 LYS 0 123 LYS 0 124 GLU 0 125 GLY 0 126 ASP 0 127 LEU 0 128 LEU 0 129 ALA 0 130 ALA 0 131 GLN 0 132 ALA 0 133 ARG 0 134 LEU 0 135 LYS 0 136 ASP 0 137 LEU 0 138 GLU 0 139 ALA 0 140 LEU 0 141 LEU 0 142 ASN 0 143 SER 0 144 LYS 0 145 GLU 0 146 ALA 0 147 ALA 0 148 LEU 0 149 SER 0 150 THR 0 151 ALA 0 152 LEU 0 153 SER 0 154 GLU 0 155 LYS 0 156 ARG 0 157 THR 0 158 LEU 0 159 GLU 0 160 GLY 0 161 GLU 0 162 LEU 0 163 HIS 0 164 ASP 0 165 LEU 0 166 ARG 0 167 GLY 0 168 GLN 0 169 VAL 0 170 ALA 0 171 LYS 0 172 LEU 0 173 GLU 0 174 ALA 0 175 ALA 0 176 LEU 0 177 GLY 0 178 GLU 0 179 ALA 0 180 LYS 0 181 LYS 0 182 GLN 0 183 LEU 0 184 GLN 0 185 ASP 0 186 GLU 0 187 MET 0 188 LEU 0 189 ARG 0 190 ARG 0 191 VAL 0 192 ASP 0 193 ALA 0 194 GLU 0 195 ASN 0 196 ARG 0 197 LEU 0 198 GLN 0 199 THR 0 200 LEU 0 201 LYS 0 202 GLU 0 203 GLU 0 204 LEU 0 205 ASP 0 206 PHE 0 207 GLN 0 208 LYS 0 209 ASN 0 210 ILE 0 211 TYR 0 212 SER 0 213 GLU 0 214 GLU 0 215 LEU 0 216 ARG 0 217 GLU 0 218 THR 0 219 LYS 0 220 ARG 0 221 ARG 0 222 HIS 0 223 GLU 0 224 THR 0 225 ARG 0 226 LEU 0 227 VAL 0 228 GLU 0 229 ILE 0 230 ASP 0 231 ASN 0 232 GLY 0 233 LYS 0 234 GLN 0 235 ARG 0 236 GLU 0 237 PHE 0 238 GLU 0 239 SER 0 240 ARG 0 241 LEU 0 242 ALA 0 243 ASP 0 244 ALA 0 245 LEU 0 246 GLN 0 247 GLU 0 248 LEU 0 249 ARG 0 250 ALA 0 251 GLN 0 252 HIS 0 253 GLU 0 254 ASP 0 255 GLN 0 256 VAL 0 257 GLU 0 258 GLN 0 259 TYR 0 260 LYS 0 261 LYS 0 262 GLU 0 263 LEU 0 264 GLU 0 265 LYS 0 266 THR 0 267 TYR 0 268 SER 0 269 ALA 0 270 LYS 0 271 LEU 0 272 ASP 0 273 ASN 0 274 ALA 0 275 ARG 0 276 GLN 0 277 SER 0 278 ALA 0 279 GLU 0 280 ARG 0 281 ASN 0 282 SER 0 283 ASN 0 284 LEU 0 285 VAL 0 286 GLY 0 287 ALA 0 288 ALA 0 289 HIS 0 290 GLU 0 291 GLU 0 292 LEU 0 293 GLN 0 294 GLN 0 295 SER 0 296 ARG 0 297 ILE 0 298 ARG 0 299 ILE 0 300 ASP 0 301 SER 0 302 LEU 0 303 SER 0 304 ALA 0 305 GLN 0 306 LEU 0 307 SER 0 308 GLN 0 309 LEU 0 310 GLN 0 311 LYS 0 312 GLN 0 313 LEU 0 314 ALA 0 315 ALA 0 316 LYS 0 317 GLU 0 318 ALA 0 319 LYS 0 320 LEU 0 321 ARG 0 322 ASP 0 323 LEU 0 324 GLU 0 325 ASP 0 326 SER 0 327 LEU 0 328 ALA 0 329 ARG 0 330 GLU 0 331 ARG 0 332 ASP 0 333 THR 0 334 SER 0 335 ARG 0 336 ARG 0 337 LEU 0 338 LEU 0 339 ALA 0 340 GLU 0 341 LYS 0 342 GLU 0 343 ARG 0 344 GLU 0 345 MET 0 346 ALA 0 347 GLU 0 348 MET 0 349 ARG 0 350 ALA 0 351 ARG 0 352 MET 0 353 GLN 0 354 GLN 0 355 GLN 0 356 LEU 0 357 ASP 0 358 GLU 0 359 TYR 0 360 GLN 0 361 GLU 0 362 LEU 0 363 LEU 0 364 ASP 0 365 ILE 0 366 LYS 0 367 LEU 0 368 ALA 0 369 LEU 0 370 ASP 0 371 MET 0 372 GLU 0 373 ILE 0 374 HIS 0 375 ALA 0 376 TYR 0 377 ARG 0 378 LYS 0 379 LEU 0 380 LEU 0 381 GLU 0 382 GLY 0 383 GLU 0 384 GLU 0 385 GLU 0 386 ARG 0 387 LEU 0 388 ARG 0 389 LEU 0 390 SER 0 391 PRO 0 392 SER 0 393 PRO 0 394 THR 0 395 SER 0 396 GLN 0 397 ARG 0 398 SER 0 399 ARG 0 400 GLY 0 401 ARG 0 402 ALA 0 403 SER 0 404 SER 0 405 HIS 0 406 SER 0 407 SER 0 408 GLN 0 409 SER 0 410 GLN 0 411 GLY 0 412 GLY 0 413 GLY 0 414 SER 0 415 VAL 0 416 THR 0 417 LYS 0 418 LYS 0 419 ARG 0 420 LYS 0 421 LEU 0 422 GLU 0 423 SER 0 424 SER 0 425 GLU 0 426 SER 0 427 ARG 0 428 SER 0 429 SER 0 430 PHE 0 431 SER 0 432 GLN 0 433 HIS 0 434 ALA 0 435 ARG 0 436 THR 0 437 SER 0 438 GLY 0 439 ARG 0 440 VAL 0 441 ALA 0 442 VAL 0 443 GLU 0 444 GLU 0 445 VAL 0 446 ASP 0 447 GLU 0 448 GLU 0 449 GLY 0 450 LYS 0 451 PHE 0 452 VAL 0 453 ARG 0 454 LEU 0 455 ARG 0 456 ASN 0 457 LYS 0 458 SER 0 459 ASN 0 460 GLU 0 461 ASP 0 462 GLN 0 463 SER 0 464 MET 0 465 GLY 0 466 ASN 0 467 TRP 0 468 GLN 0 469 ILE 0 470 ARG 0 471 ARG 0 472 GLN 0 473 ASN 0 474 GLY 0 475 ASP 0 476 ASP 0 477 PRO 0 478 LEU 0 479 MET 0 480 THR 0 481 TYR 0 482 ARG 0 483 PHE 0 484 PRO 0 485 PRO 0 486 LYS 0 487 PHE 0 488 THR 0 489 LEU 0 490 LYS 0 491 ALA 0 492 GLY 0 493 GLN 0 494 VAL 0 495 VAL 0 496 THR 0 497 ILE 0 498 TRP 0 499 ALA 0 500 SER 0 501 GLY 0 502 ALA 0 503 GLY 0 504 ALA 0 505 THR 0 506 HIS 0 507 SER 0 508 PRO 0 509 PRO 0 510 THR 0 511 ASP 0 512 LEU 0 513 VAL 0 514 TRP 0 515 LYS 0 516 ALA 0 517 GLN 0 518 ASN 0 519 THR 0 520 TRP 0 521 GLY 0 522 CYS 0 523 GLY 0 524 SER 0 525 SER 0 526 LEU 0 527 ARG 0 528 THR 0 529 ALA 0 530 LEU 0 531 ILE 0 532 ASN 0 533 SER 0 534 THR 0 535 GLY 0 536 GLU 0 537 GLU 0 538 VAL 0 539 ALA 0 540 MET 0 541 ARG 0 542 LYS 0 543 LEU 0 544 VAL 0 545 ARG 0 546 SER 0 547 LEU 0 548 THR 0 549 MET 0 550 VAL 0 551 GLU 0 552 ASP 0 553 ASN 0 554 GLU 0 555 ASP 0 556 ASP 0 557 ASP 0 558 GLU 0 559 ASP 0 560 GLY 0 561 GLU 0 562 GLU 0 563 LEU 0 564 LEU 0 565 HIS 0 566 HIS 0 567 HIS 0 568 ARG 0 569 VAL 0 570 SER 0 571 GLY 0 572 SER 0 573 ARG 0 574 ARG # 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 . 87.387 -3.268 -90.317 1.00 35.31 1 A 1 ATOM 2 C CA . MET A 0 1 . 87.764 -3.762 -91.654 1.00 35.31 1 A 1 ATOM 3 C C . MET A 0 1 . 88.722 -2.752 -92.258 1.00 35.31 1 A 1 ATOM 4 C CB . MET A 0 1 . 86.531 -3.980 -92.536 1.00 35.31 1 A 1 ATOM 5 O O . MET A 0 1 . 88.434 -1.569 -92.179 1.00 35.31 1 A 1 ATOM 6 C CG . MET A 0 1 . 85.681 -5.161 -92.052 1.00 35.31 1 A 1 ATOM 7 S SD . MET A 0 1 . 84.700 -5.861 -93.397 1.00 35.31 1 A 1 ATOM 8 C CE . MET A 0 1 . 83.605 -6.995 -92.512 1.00 35.31 1 A 1 ATOM 9 N N . GLU A 0 2 . 89.958 -3.187 -92.507 1.00 36.64 2 A 1 ATOM 10 C CA . GLU A 0 2 . 90.577 -3.190 -93.852 1.00 36.64 2 A 1 ATOM 11 C C . GLU A 0 2 . 91.168 -1.818 -94.235 1.00 36.64 2 A 1 ATOM 12 C CB . GLU A 0 2 . 89.644 -3.792 -94.917 1.00 36.64 2 A 1 ATOM 13 O O . GLU A 0 2 . 90.442 -0.863 -94.456 1.00 36.64 2 A 1 ATOM 14 C CG . GLU A 0 2 . 89.557 -5.318 -94.761 1.00 36.64 2 A 1 ATOM 15 C CD . GLU A 0 2 . 88.896 -5.989 -95.971 1.00 36.64 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 89.262 -7.153 -96.239 1.00 36.64 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 88.020 -5.342 -96.583 1.00 36.64 2 A 1 ATOM 18 N N . THR A 0 3 . 92.470 -1.574 -94.037 1.00 36.80 3 A 1 ATOM 19 C CA . THR A 0 3 . 93.674 -1.975 -94.819 1.00 36.80 3 A 1 ATOM 20 C C . THR A 0 3 . 94.139 -0.898 -95.817 1.00 36.80 3 A 1 ATOM 21 C CB . THR A 0 3 . 93.682 -3.349 -95.517 1.00 36.80 3 A 1 ATOM 22 O O . THR A 0 3 . 93.320 -0.142 -96.326 1.00 36.80 3 A 1 ATOM 23 C CG2 . THR A 0 3 . 93.964 -4.507 -94.559 1.00 36.80 3 A 1 ATOM 24 O OG1 . THR A 0 3 . 92.507 -3.594 -96.227 1.00 36.80 3 A 1 ATOM 25 N N . PRO A 0 4 . 95.458 -0.799 -96.092 1.00 49.86 4 A 1 ATOM 26 C CA . PRO A 0 4 . 96.089 0.359 -96.726 1.00 49.86 4 A 1 ATOM 27 C C . PRO A 0 4 . 96.367 0.157 -98.229 1.00 49.86 4 A 1 ATOM 28 C CB . PRO A 0 4 . 97.389 0.513 -95.931 1.00 49.86 4 A 1 ATOM 29 O O . PRO A 0 4 . 96.534 -0.964 -98.704 1.00 49.86 4 A 1 ATOM 30 C CG . PRO A 0 4 . 97.817 -0.935 -95.679 1.00 49.86 4 A 1 ATOM 31 C CD . PRO A 0 4 . 96.507 -1.716 -95.647 1.00 49.86 4 A 1 ATOM 32 N N . SER A 0 5 . 96.515 1.249 -98.983 1.00 38.56 5 A 1 ATOM 33 C CA . SER A 0 5 . 97.092 1.256 -100.340 1.00 38.56 5 A 1 ATOM 34 C C . SER A 0 5 . 97.918 2.530 -100.525 1.00 38.56 5 A 1 ATOM 35 C CB . SER A 0 5 . 95.998 1.117 -101.402 1.00 38.56 5 A 1 ATOM 36 O O . SER A 0 5 . 97.422 3.627 -100.314 1.00 38.56 5 A 1 ATOM 37 O OG . SER A 0 5 . 95.804 -0.261 -101.644 1.00 38.56 5 A 1 ATOM 38 N N . GLN A 0 6 . 99.246 2.427 -100.591 1.00 37.73 6 A 1 ATOM 39 C CA . GLN A 0 6 . 100.085 2.100 -101.757 1.00 37.73 6 A 1 ATOM 40 C C . GLN A 0 6 . 100.511 3.342 -102.565 1.00 37.73 6 A 1 ATOM 41 C CB . GLN A 0 6 . 99.565 0.978 -102.683 1.00 37.73 6 A 1 ATOM 42 O O . GLN A 0 6 . 99.743 3.933 -103.307 1.00 37.73 6 A 1 ATOM 43 C CG . GLN A 0 6 . 99.901 -0.449 -102.209 1.00 37.73 6 A 1 ATOM 44 C CD . GLN A 0 6 . 99.543 -1.518 -103.244 1.00 37.73 6 A 1 ATOM 45 N NE2 . GLN A 0 6 . 99.637 -2.784 -102.906 1.00 37.73 6 A 1 ATOM 46 O OE1 . GLN A 0 6 . 99.236 -1.249 -104.390 1.00 37.73 6 A 1 ATOM 47 N N . ARG A 0 7 . 101.813 3.637 -102.431 1.00 31.37 7 A 1 ATOM 48 C CA . ARG A 0 7 . 102.800 3.936 -103.487 1.00 31.37 7 A 1 ATOM 49 C C . ARG A 0 7 . 102.391 4.867 -104.641 1.00 31.37 7 A 1 ATOM 50 C CB . ARG A 0 7 . 103.280 2.602 -104.101 1.00 31.37 7 A 1 ATOM 51 O O . ARG A 0 7 . 101.706 4.454 -105.569 1.00 31.37 7 A 1 ATOM 52 C CG . ARG A 0 7 . 104.185 1.759 -103.194 1.00 31.37 7 A 1 ATOM 53 C CD . ARG A 0 7 . 104.574 0.463 -103.919 1.00 31.37 7 A 1 ATOM 54 N NE . ARG A 0 7 . 105.656 -0.254 -103.215 1.00 31.37 7 A 1 ATOM 55 N NH1 . ARG A 0 7 . 106.353 -1.560 -104.976 1.00 31.37 7 A 1 ATOM 56 N NH2 . ARG A 0 7 . 107.427 -1.674 -103.024 1.00 31.37 7 A 1 ATOM 57 C CZ . ARG A 0 7 . 106.470 -1.155 -103.741 1.00 31.37 7 A 1 ATOM 58 N N . ARG A 0 8 . 103.145 5.966 -104.772 1.00 36.69 8 A 1 ATOM 59 C CA . ARG A 0 8 . 103.738 6.334 -106.070 1.00 36.69 8 A 1 ATOM 60 C C . ARG A 0 8 . 105.118 6.967 -105.903 1.00 36.69 8 A 1 ATOM 61 C CB . ARG A 0 8 . 102.780 7.213 -106.887 1.00 36.69 8 A 1 ATOM 62 O O . ARG A 0 8 . 105.256 8.099 -105.465 1.00 36.69 8 A 1 ATOM 63 C CG . ARG A 0 8 . 103.201 7.232 -108.364 1.00 36.69 8 A 1 ATOM 64 C CD . ARG A 0 8 . 102.122 7.921 -109.200 1.00 36.69 8 A 1 ATOM 65 N NE . ARG A 0 8 . 102.453 7.902 -110.636 1.00 36.69 8 A 1 ATOM 66 N NH1 . ARG A 0 8 . 100.672 9.172 -111.330 1.00 36.69 8 A 1 ATOM 67 N NH2 . ARG A 0 8 . 102.114 8.374 -112.837 1.00 36.69 8 A 1 ATOM 68 C CZ . ARG A 0 8 . 101.748 8.482 -111.591 1.00 36.69 8 A 1 ATOM 69 N N . ALA A 0 9 . 106.125 6.191 -106.284 1.00 31.02 9 A 1 ATOM 70 C CA . ALA A 0 9 . 107.479 6.632 -106.578 1.00 31.02 9 A 1 ATOM 71 C C . ALA A 0 9 . 107.641 6.817 -108.101 1.00 31.02 9 A 1 ATOM 72 C CB . ALA A 0 9 . 108.443 5.570 -106.023 1.00 31.02 9 A 1 ATOM 73 O O . ALA A 0 9 . 106.836 6.303 -108.880 1.00 31.02 9 A 1 ATOM 74 N N . THR A 0 10 . 108.762 7.437 -108.483 1.00 35.02 10 A 1 ATOM 75 C CA . THR A 0 10 . 109.408 7.500 -109.815 1.00 35.02 10 A 1 ATOM 76 C C . THR A 0 10 . 109.092 8.700 -110.721 1.00 35.02 10 A 1 ATOM 77 C CB . THR A 0 10 . 109.394 6.178 -110.616 1.00 35.02 10 A 1 ATOM 78 O O . THR A 0 10 . 108.000 8.834 -111.268 1.00 35.02 10 A 1 ATOM 79 C CG2 . THR A 0 10 . 109.841 4.967 -109.794 1.00 35.02 10 A 1 ATOM 80 O OG1 . THR A 0 10 . 108.130 5.881 -111.150 1.00 35.02 10 A 1 ATOM 81 N N . ARG A 0 11 . 110.127 9.540 -110.898 1.00 37.02 11 A 1 ATOM 82 C CA . ARG A 0 11 . 110.614 10.193 -112.139 1.00 37.02 11 A 1 ATOM 83 C C . ARG A 0 11 . 111.862 11.009 -111.744 1.00 37.02 11 A 1 ATOM 84 C CB . ARG A 0 11 . 109.532 11.108 -112.754 1.00 37.02 11 A 1 ATOM 85 O O . ARG A 0 11 . 111.718 12.024 -111.083 1.00 37.02 11 A 1 ATOM 86 C CG . ARG A 0 11 . 108.779 10.399 -113.893 1.00 37.02 11 A 1 ATOM 87 C CD . ARG A 0 11 . 107.609 11.244 -114.402 1.00 37.02 11 A 1 ATOM 88 N NE . ARG A 0 11 . 106.949 10.591 -115.551 1.00 37.02 11 A 1 ATOM 89 N NH1 . ARG A 0 11 . 105.952 12.456 -116.451 1.00 37.02 11 A 1 ATOM 90 N NH2 . ARG A 0 11 . 105.734 10.486 -117.475 1.00 37.02 11 A 1 ATOM 91 C CZ . ARG A 0 11 . 106.218 11.179 -116.482 1.00 37.02 11 A 1 ATOM 92 N N . SER A 0 12 . 113.103 10.519 -111.808 1.00 36.29 12 A 1 ATOM 93 C CA . SER A 0 12 . 113.972 10.205 -112.964 1.00 36.29 12 A 1 ATOM 94 C C . SER A 0 12 . 114.153 11.349 -113.983 1.00 36.29 12 A 1 ATOM 95 C CB . SER A 0 12 . 113.703 8.844 -113.625 1.00 36.29 12 A 1 ATOM 96 O O . SER A 0 12 . 113.378 11.463 -114.925 1.00 36.29 12 A 1 ATOM 97 O OG . SER A 0 12 . 112.575 8.883 -114.467 1.00 36.29 12 A 1 ATOM 98 N N . GLY A 0 13 . 115.206 12.151 -113.774 1.00 31.24 13 A 1 ATOM 99 C CA . GLY A 0 13 . 116.311 12.393 -114.722 1.00 31.24 13 A 1 ATOM 100 C C . GLY A 0 13 . 116.067 13.077 -116.078 1.00 31.24 13 A 1 ATOM 101 O O . GLY A 0 13 . 115.543 12.452 -116.990 1.00 31.24 13 A 1 ATOM 102 N N . ALA A 0 14 . 116.618 14.290 -116.228 1.00 36.81 14 A 1 ATOM 103 C CA . ALA A 0 14 . 117.242 14.855 -117.445 1.00 36.81 14 A 1 ATOM 104 C C . ALA A 0 14 . 117.967 16.166 -117.034 1.00 36.81 14 A 1 ATOM 105 C CB . ALA A 0 14 . 116.167 15.136 -118.507 1.00 36.81 14 A 1 ATOM 106 O O . ALA A 0 14 . 117.314 17.105 -116.595 1.00 36.81 14 A 1 ATOM 107 N N . GLN A 0 15 . 119.293 16.219 -116.839 1.00 29.91 15 A 1 ATOM 108 C CA . GLN A 0 15 . 120.363 16.430 -117.836 1.00 29.91 15 A 1 ATOM 109 C C . GLN A 0 15 . 120.066 17.507 -118.899 1.00 29.91 15 A 1 ATOM 110 C CB . GLN A 0 15 . 120.849 15.121 -118.492 1.00 29.91 15 A 1 ATOM 111 O O . GLN A 0 15 . 119.357 17.219 -119.854 1.00 29.91 15 A 1 ATOM 112 C CG . GLN A 0 15 . 121.827 14.325 -117.609 1.00 29.91 15 A 1 ATOM 113 C CD . GLN A 0 15 . 122.410 13.102 -118.320 1.00 29.91 15 A 1 ATOM 114 N NE2 . GLN A 0 15 . 123.437 12.486 -117.778 1.00 29.91 15 A 1 ATOM 115 O OE1 . GLN A 0 15 . 121.963 12.672 -119.366 1.00 29.91 15 A 1 ATOM 116 N N . ALA A 0 16 . 120.679 18.698 -118.761 1.00 33.51 16 A 1 ATOM 117 C CA . ALA A 0 16 . 121.227 19.508 -119.867 1.00 33.51 16 A 1 ATOM 118 C C . ALA A 0 16 . 121.996 20.761 -119.364 1.00 33.51 16 A 1 ATOM 119 C CB . ALA A 0 16 . 120.143 19.926 -120.871 1.00 33.51 16 A 1 ATOM 120 O O . ALA A 0 16 . 121.412 21.744 -118.915 1.00 33.51 16 A 1 ATOM 121 N N . SER A 0 17 . 123.328 20.671 -119.455 1.00 34.49 17 A 1 ATOM 122 C CA . SER A 0 17 . 124.288 21.667 -119.977 1.00 34.49 17 A 1 ATOM 123 C C . SER A 0 17 . 124.183 23.165 -119.620 1.00 34.49 17 A 1 ATOM 124 C CB . SER A 0 17 . 124.385 21.500 -121.496 1.00 34.49 17 A 1 ATOM 125 O O . SER A 0 17 . 123.461 23.944 -120.236 1.00 34.49 17 A 1 ATOM 126 O OG . SER A 0 17 . 123.114 21.672 -122.083 1.00 34.49 17 A 1 ATOM 127 N N . SER A 0 18 . 125.063 23.555 -118.694 1.00 29.70 18 A 1 ATOM 128 C CA . SER A 0 18 . 126.106 24.597 -118.809 1.00 29.70 18 A 1 ATOM 129 C C . SER A 0 18 . 126.068 25.604 -119.979 1.00 29.70 18 A 1 ATOM 130 C CB . SER A 0 18 . 127.469 23.880 -118.864 1.00 29.70 18 A 1 ATOM 131 O O . SER A 0 18 . 126.452 25.275 -121.101 1.00 29.70 18 A 1 ATOM 132 O OG . SER A 0 18 . 127.534 23.026 -119.992 1.00 29.70 18 A 1 ATOM 133 N N . THR A 0 19 . 125.828 26.876 -119.650 1.00 35.20 19 A 1 ATOM 134 C CA . THR A 0 19 . 126.435 28.056 -120.303 1.00 35.20 19 A 1 ATOM 135 C C . THR A 0 19 . 126.727 29.136 -119.241 1.00 35.20 19 A 1 ATOM 136 C CB . THR A 0 19 . 125.593 28.644 -121.448 1.00 35.20 19 A 1 ATOM 137 O O . THR A 0 19 . 126.050 29.166 -118.205 1.00 35.20 19 A 1 ATOM 138 C CG2 . THR A 0 19 . 125.643 27.804 -122.723 1.00 35.20 19 A 1 ATOM 139 O OG1 . THR A 0 19 . 124.245 28.768 -121.068 1.00 35.20 19 A 1 ATOM 140 N N . PRO A 0 20 . 127.780 29.959 -119.411 1.00 36.15 20 A 1 ATOM 141 C CA . PRO A 0 20 . 128.504 30.556 -118.290 1.00 36.15 20 A 1 ATOM 142 C C . PRO A 0 20 . 128.021 31.961 -117.881 1.00 36.15 20 A 1 ATOM 143 C CB . PRO A 0 20 . 129.966 30.556 -118.752 1.00 36.15 20 A 1 ATOM 144 O O . PRO A 0 20 . 127.606 32.762 -118.708 1.00 36.15 20 A 1 ATOM 145 C CG . PRO A 0 20 . 129.855 30.826 -120.251 1.00 36.15 20 A 1 ATOM 146 C CD . PRO A 0 20 . 128.537 30.160 -120.644 1.00 36.15 20 A 1 ATOM 147 N N . LEU A 0 21 . 128.168 32.231 -116.577 1.00 31.77 21 A 1 ATOM 148 C CA . LEU A 0 21 . 128.534 33.503 -115.932 1.00 31.77 21 A 1 ATOM 149 C C . LEU A 0 21 . 127.706 34.773 -116.236 1.00 31.77 21 A 1 ATOM 150 C CB . LEU A 0 21 . 130.045 33.738 -116.153 1.00 31.77 21 A 1 ATOM 151 O O . LEU A 0 21 . 128.056 35.580 -117.092 1.00 31.77 21 A 1 ATOM 152 C CG . LEU A 0 21 . 130.968 32.638 -115.586 1.00 31.77 21 A 1 ATOM 153 C CD1 . LEU A 0 21 . 132.377 32.789 -116.153 1.00 31.77 21 A 1 ATOM 154 C CD2 . LEU A 0 21 . 131.048 32.685 -114.059 1.00 31.77 21 A 1 ATOM 155 N N . SER A 0 22 . 126.741 35.062 -115.355 1.00 33.25 22 A 1 ATOM 156 C CA . SER A 0 22 . 126.543 36.427 -114.843 1.00 33.25 22 A 1 ATOM 157 C C . SER A 0 22 . 126.089 36.395 -113.363 1.00 33.25 22 A 1 ATOM 158 C CB . SER A 0 22 . 125.610 37.261 -115.730 1.00 33.25 22 A 1 ATOM 159 O O . SER A 0 22 . 125.279 35.534 -112.999 1.00 33.25 22 A 1 ATOM 160 O OG . SER A 0 22 . 124.294 36.751 -115.742 1.00 33.25 22 A 1 ATOM 161 N N . PRO A 0 23 . 126.600 37.278 -112.472 1.00 51.76 23 A 1 ATOM 162 C CA . PRO A 0 23 . 126.397 37.208 -111.010 1.00 51.76 23 A 1 ATOM 163 C C . PRO A 0 23 . 124.961 37.432 -110.496 1.00 51.76 23 A 1 ATOM 164 C CB . PRO A 0 23 . 127.361 38.230 -110.391 1.00 51.76 23 A 1 ATOM 165 O O . PRO A 0 23 . 124.747 37.529 -109.296 1.00 51.76 23 A 1 ATOM 166 C CG . PRO A 0 23 . 128.420 38.429 -111.466 1.00 51.76 23 A 1 ATOM 167 C CD . PRO A 0 23 . 127.616 38.285 -112.751 1.00 51.76 23 A 1 ATOM 168 N N . THR A 0 24 . 123.960 37.490 -111.374 1.00 46.66 24 A 1 ATOM 169 C CA . THR A 0 24 . 122.534 37.627 -111.027 1.00 46.66 24 A 1 ATOM 170 C C . THR A 0 24 . 121.806 36.276 -110.904 1.00 46.66 24 A 1 ATOM 171 C CB . THR A 0 24 . 121.808 38.538 -112.046 1.00 46.66 24 A 1 ATOM 172 O O . THR A 0 24 . 120.622 36.245 -110.578 1.00 46.66 24 A 1 ATOM 173 C CG2 . THR A 0 24 . 121.101 39.705 -111.361 1.00 46.66 24 A 1 ATOM 174 O OG1 . THR A 0 24 . 122.688 39.113 -112.993 1.00 46.66 24 A 1 ATOM 175 N N . ARG A 0 25 . 122.475 35.145 -111.198 1.00 50.88 25 A 1 ATOM 176 C CA . ARG A 0 25 . 121.852 33.804 -111.279 1.00 50.88 25 A 1 ATOM 177 C C . ARG A 0 25 . 121.998 32.941 -110.015 1.00 50.88 25 A 1 ATOM 178 C CB . ARG A 0 25 . 122.380 33.089 -112.539 1.00 50.88 25 A 1 ATOM 179 O O . ARG A 0 25 . 121.148 32.083 -109.803 1.00 50.88 25 A 1 ATOM 180 C CG . ARG A 0 25 . 121.427 32.005 -113.075 1.00 50.88 25 A 1 ATOM 181 C CD . ARG A 0 25 . 122.008 31.359 -114.341 1.00 50.88 25 A 1 ATOM 182 N NE . ARG A 0 25 . 121.064 30.405 -114.961 1.00 50.88 25 A 1 ATOM 183 N NH1 . ARG A 0 25 . 122.597 29.193 -116.177 1.00 50.88 25 A 1 ATOM 184 N NH2 . ARG A 0 25 . 120.433 28.688 -116.326 1.00 50.88 25 A 1 ATOM 185 C CZ . ARG A 0 25 . 121.369 29.437 -115.811 1.00 50.88 25 A 1 ATOM 186 N N . ILE A 0 26 . 123.030 33.157 -109.188 1.00 53.83 26 A 1 ATOM 187 C CA . ILE A 0 26 . 123.239 32.401 -107.930 1.00 53.83 26 A 1 ATOM 188 C C . ILE A 0 26 . 122.123 32.717 -106.922 1.00 53.83 26 A 1 ATOM 189 C CB . ILE A 0 26 . 124.661 32.648 -107.363 1.00 53.83 26 A 1 ATOM 190 O O . ILE A 0 26 . 121.554 31.800 -106.341 1.00 53.83 26 A 1 ATOM 191 C CG1 . ILE A 0 26 . 125.708 31.955 -108.270 1.00 53.83 26 A 1 ATOM 192 C CG2 . ILE A 0 26 . 124.802 32.122 -105.922 1.00 53.83 26 A 1 ATOM 193 C CD1 . ILE A 0 26 . 127.140 32.476 -108.088 1.00 53.83 26 A 1 ATOM 194 N N . THR A 0 27 . 121.707 33.983 -106.838 1.00 62.78 27 A 1 ATOM 195 C CA . THR A 0 27 . 120.548 34.424 -106.047 1.00 62.78 27 A 1 ATOM 196 C C . THR A 0 27 . 119.252 33.732 -106.472 1.00 62.78 27 A 1 ATOM 197 C CB . THR A 0 27 . 120.379 35.956 -106.124 1.00 62.78 27 A 1 ATOM 198 O O . THR A 0 27 . 118.515 33.256 -105.621 1.00 62.78 27 A 1 ATOM 199 C CG2 . THR A 0 27 . 120.843 36.626 -104.834 1.00 62.78 27 A 1 ATOM 200 O OG1 . THR A 0 27 . 121.158 36.527 -107.167 1.00 62.78 27 A 1 ATOM 201 N N . ARG A 0 28 . 119.012 33.548 -107.779 1.00 64.52 28 A 1 ATOM 202 C CA . ARG A 0 28 . 117.793 32.877 -108.276 1.00 64.52 28 A 1 ATOM 203 C C . ARG A 0 28 . 117.725 31.372 -107.987 1.00 64.52 28 A 1 ATOM 204 C CB . ARG A 0 28 . 117.622 33.109 -109.781 1.00 64.52 28 A 1 ATOM 205 O O . ARG A 0 28 . 116.630 30.821 -107.977 1.00 64.52 28 A 1 ATOM 206 C CG . ARG A 0 28 . 117.210 34.546 -110.114 1.00 64.52 28 A 1 ATOM 207 C CD . ARG A 0 28 . 116.876 34.624 -111.607 1.00 64.52 28 A 1 ATOM 208 N NE . ARG A 0 28 . 116.452 35.978 -111.994 1.00 64.52 28 A 1 ATOM 209 N NH1 . ARG A 0 28 . 116.522 35.685 -114.271 1.00 64.52 28 A 1 ATOM 210 N NH2 . ARG A 0 28 . 115.944 37.670 -113.428 1.00 64.52 28 A 1 ATOM 211 C CZ . ARG A 0 28 . 116.309 36.437 -113.224 1.00 64.52 28 A 1 ATOM 212 N N . LEU A 0 29 . 118.862 30.681 -107.845 1.00 68.23 29 A 1 ATOM 213 C CA . LEU A 0 29 . 118.881 29.243 -107.532 1.00 68.23 29 A 1 ATOM 214 C C . LEU A 0 29 . 118.644 28.992 -106.040 1.00 68.23 29 A 1 ATOM 215 C CB . LEU A 0 29 . 120.188 28.588 -108.020 1.00 68.23 29 A 1 ATOM 216 O O . LEU A 0 29 . 117.836 28.125 -105.723 1.00 68.23 29 A 1 ATOM 217 C CG . LEU A 0 29 . 120.121 28.083 -109.472 1.00 68.23 29 A 1 ATOM 218 C CD1 . LEU A 0 29 . 121.526 27.754 -109.979 1.00 68.23 29 A 1 ATOM 219 C CD2 . LEU A 0 29 . 119.268 26.816 -109.615 1.00 68.23 29 A 1 ATOM 220 N N . GLN A 0 30 . 119.261 29.791 -105.162 1.00 74.62 30 A 1 ATOM 221 C CA . GLN A 0 30 . 118.956 29.783 -103.726 1.00 74.62 30 A 1 ATOM 222 C C . GLN A 0 30 . 117.497 30.164 -103.462 1.00 74.62 30 A 1 ATOM 223 C CB . GLN A 0 30 . 119.917 30.719 -102.978 1.00 74.62 30 A 1 ATOM 224 O O . GLN A 0 30 . 116.799 29.413 -102.796 1.00 74.62 30 A 1 ATOM 225 C CG . GLN A 0 30 . 121.144 29.934 -102.501 1.00 74.62 30 A 1 ATOM 226 C CD . GLN A 0 30 . 122.249 30.834 -101.964 1.00 74.62 30 A 1 ATOM 227 N NE2 . GLN A 0 30 . 122.766 30.557 -100.787 1.00 74.62 30 A 1 ATOM 228 O OE1 . GLN A 0 30 . 122.700 31.774 -102.603 1.00 74.62 30 A 1 ATOM 229 N N . GLU A 0 31 . 116.984 31.225 -104.099 1.00 76.72 31 A 1 ATOM 230 C CA . GLU A 0 31 . 115.556 31.576 -104.027 1.00 76.72 31 A 1 ATOM 231 C C . GLU A 0 31 . 114.644 30.414 -104.460 1.00 76.72 31 A 1 ATOM 232 C CB . GLU A 0 31 . 115.269 32.778 -104.945 1.00 76.72 31 A 1 ATOM 233 O O . GLU A 0 31 . 113.545 30.260 -103.937 1.00 76.72 31 A 1 ATOM 234 C CG . GLU A 0 31 . 115.711 34.137 -104.374 1.00 76.72 31 A 1 ATOM 235 C CD . GLU A 0 31 . 115.670 35.274 -105.417 1.00 76.72 31 A 1 ATOM 236 O OE1 . GLU A 0 31 . 116.124 36.392 -105.083 1.00 76.72 31 A 1 ATOM 237 O OE2 . GLU A 0 31 . 115.231 35.042 -106.574 1.00 76.72 31 A 1 ATOM 238 N N . LYS A 0 32 . 115.078 29.575 -105.411 1.00 82.17 32 A 1 ATOM 239 C CA . LYS A 0 32 . 114.292 28.427 -105.880 1.00 82.17 32 A 1 ATOM 240 C C . LYS A 0 32 . 114.315 27.253 -104.896 1.00 82.17 32 A 1 ATOM 241 C CB . LYS A 0 32 . 114.763 28.012 -107.277 1.00 82.17 32 A 1 ATOM 242 O O . LYS A 0 32 . 113.280 26.613 -104.736 1.00 82.17 32 A 1 ATOM 243 C CG . LYS A 0 32 . 113.762 27.050 -107.925 1.00 82.17 32 A 1 ATOM 244 C CD . LYS A 0 32 . 114.304 26.503 -109.243 1.00 82.17 32 A 1 ATOM 245 C CE . LYS A 0 32 . 113.300 25.477 -109.768 1.00 82.17 32 A 1 ATOM 246 N NZ . LYS A 0 32 . 113.873 24.682 -110.876 1.00 82.17 32 A 1 ATOM 247 N N . GLU A 0 33 . 115.458 26.954 -104.282 1.00 81.94 33 A 1 ATOM 248 C CA . GLU A 0 33 . 115.554 25.941 -103.219 1.00 81.94 33 A 1 ATOM 249 C C . GLU A 0 33 . 114.780 26.381 -101.976 1.00 81.94 33 A 1 ATOM 250 C CB . GLU A 0 33 . 117.022 25.636 -102.874 1.00 81.94 33 A 1 ATOM 251 O O . GLU A 0 33 . 113.973 25.601 -101.479 1.00 81.94 33 A 1 ATOM 252 C CG . GLU A 0 33 . 117.648 24.693 -103.914 1.00 81.94 33 A 1 ATOM 253 C CD . GLU A 0 33 . 119.122 24.342 -103.644 1.00 81.94 33 A 1 ATOM 254 O OE1 . GLU A 0 33 . 119.597 23.379 -104.294 1.00 81.94 33 A 1 ATOM 255 O OE2 . GLU A 0 33 . 119.795 25.059 -102.872 1.00 81.94 33 A 1 ATOM 256 N N . ASP A 0 34 . 114.903 27.647 -101.569 1.00 82.89 34 A 1 ATOM 257 C CA . ASP A 0 34 . 114.110 28.232 -100.484 1.00 82.89 34 A 1 ATOM 258 C C . ASP A 0 34 . 112.607 28.157 -100.799 1.00 82.89 34 A 1 ATOM 259 C CB . ASP A 0 34 . 114.516 29.701 -100.260 1.00 82.89 34 A 1 ATOM 260 O O . ASP A 0 34 . 111.807 27.790 -99.942 1.00 82.89 34 A 1 ATOM 261 C CG . ASP A 0 34 . 115.903 29.912 -99.635 1.00 82.89 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . 116.459 28.958 -99.052 1.00 82.89 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . 116.381 31.069 -99.707 1.00 82.89 34 A 1 ATOM 264 N N . LEU A 0 35 . 112.197 28.433 -102.046 1.00 82.30 35 A 1 ATOM 265 C CA . LEU A 0 35 . 110.807 28.262 -102.489 1.00 82.30 35 A 1 ATOM 266 C C . LEU A 0 35 . 110.360 26.797 -102.499 1.00 82.30 35 A 1 ATOM 267 C CB . LEU A 0 35 . 110.619 28.848 -103.900 1.00 82.30 35 A 1 ATOM 268 O O . LEU A 0 35 . 109.180 26.527 -102.282 1.00 82.30 35 A 1 ATOM 269 C CG . LEU A 0 35 . 110.425 30.372 -103.944 1.00 82.30 35 A 1 ATOM 270 C CD1 . LEU A 0 35 . 110.510 30.845 -105.399 1.00 82.30 35 A 1 ATOM 271 C CD2 . LEU A 0 35 . 109.056 30.786 -103.397 1.00 82.30 35 A 1 ATOM 272 N N . GLN A 0 36 . 111.257 25.854 -102.785 1.00 83.81 36 A 1 ATOM 273 C CA . GLN A 0 36 . 110.940 24.430 -102.784 1.00 83.81 36 A 1 ATOM 274 C C . GLN A 0 36 . 110.807 23.897 -101.358 1.00 83.81 36 A 1 ATOM 275 C CB . GLN A 0 36 . 111.971 23.656 -103.613 1.00 83.81 36 A 1 ATOM 276 O O . GLN A 0 36 . 109.813 23.245 -101.061 1.00 83.81 36 A 1 ATOM 277 C CG . GLN A 0 36 . 111.539 22.193 -103.775 1.00 83.81 36 A 1 ATOM 278 C CD . GLN A 0 36 . 112.372 21.411 -104.783 1.00 83.81 36 A 1 ATOM 279 N NE2 . GLN A 0 36 . 112.144 20.120 -104.868 1.00 83.81 36 A 1 ATOM 280 O OE1 . GLN A 0 36 . 113.194 21.913 -105.537 1.00 83.81 36 A 1 ATOM 281 N N . GLU A 0 37 . 111.733 24.238 -100.462 1.00 85.29 37 A 1 ATOM 282 C CA . GLU A 0 37 . 111.645 23.889 -99.045 1.00 85.29 37 A 1 ATOM 283 C C . GLU A 0 37 . 110.418 24.550 -98.404 1.00 85.29 37 A 1 ATOM 284 C CB . GLU A 0 37 . 112.942 24.301 -98.330 1.00 85.29 37 A 1 ATOM 285 O O . GLU A 0 37 . 109.672 23.895 -97.676 1.00 85.29 37 A 1 ATOM 286 C CG . GLU A 0 37 . 113.035 23.637 -96.947 1.00 85.29 37 A 1 ATOM 287 C CD . GLU A 0 37 . 114.286 24.023 -96.142 1.00 85.29 37 A 1 ATOM 288 O OE1 . GLU A 0 37 . 114.586 23.280 -95.177 1.00 85.29 37 A 1 ATOM 289 O OE2 . GLU A 0 37 . 114.863 25.098 -96.398 1.00 85.29 37 A 1 ATOM 290 N N . LEU A 0 38 . 110.141 25.817 -98.737 1.00 85.33 38 A 1 ATOM 291 C CA . LEU A 0 38 . 108.923 26.503 -98.315 1.00 85.33 38 A 1 ATOM 292 C C . LEU A 0 38 . 107.673 25.802 -98.858 1.00 85.33 38 A 1 ATOM 293 C CB . LEU A 0 38 . 108.977 27.981 -98.741 1.00 85.33 38 A 1 ATOM 294 O O . LEU A 0 38 . 106.724 25.635 -98.099 1.00 85.33 38 A 1 ATOM 295 C CG . LEU A 0 38 . 107.848 28.849 -98.161 1.00 85.33 38 A 1 ATOM 296 C CD1 . LEU A 0 38 . 108.017 29.062 -96.653 1.00 85.33 38 A 1 ATOM 297 C CD2 . LEU A 0 38 . 107.845 30.220 -98.838 1.00 85.33 38 A 1 ATOM 298 N N . ASN A 0 39 . 107.668 25.354 -100.118 1.00 87.98 39 A 1 ATOM 299 C CA . ASN A 0 39 . 106.561 24.592 -100.703 1.00 87.98 39 A 1 ATOM 300 C C . ASN A 0 39 . 106.386 23.206 -100.073 1.00 87.98 39 A 1 ATOM 301 C CB . ASN A 0 39 . 106.747 24.444 -102.222 1.00 87.98 39 A 1 ATOM 302 O O . ASN A 0 39 . 105.251 22.795 -99.865 1.00 87.98 39 A 1 ATOM 303 C CG . ASN A 0 39 . 106.178 25.598 -103.024 1.00 87.98 39 A 1 ATOM 304 N ND2 . ASN A 0 39 . 106.714 25.840 -104.196 1.00 87.98 39 A 1 ATOM 305 O OD1 . ASN A 0 39 . 105.218 26.257 -102.662 1.00 87.98 39 A 1 ATOM 306 N N . ASP A 0 40 . 107.460 22.494 -99.738 1.00 86.18 40 A 1 ATOM 307 C CA . ASP A 0 40 . 107.381 21.192 -99.066 1.00 86.18 40 A 1 ATOM 308 C C . ASP A 0 40 . 106.860 21.362 -97.631 1.00 86.18 40 A 1 ATOM 309 C CB . ASP A 0 40 . 108.757 20.500 -99.088 1.00 86.18 40 A 1 ATOM 310 O O . ASP A 0 40 . 105.975 20.625 -97.185 1.00 86.18 40 A 1 ATOM 311 C CG . ASP A 0 40 . 109.165 19.947 -100.465 1.00 86.18 40 A 1 ATOM 312 O OD1 . ASP A 0 40 . 108.271 19.724 -101.316 1.00 86.18 40 A 1 ATOM 313 O OD2 . ASP A 0 40 . 110.373 19.676 -100.650 1.00 86.18 40 A 1 ATOM 314 N N . ARG A 0 41 . 107.318 22.403 -96.920 1.00 88.16 41 A 1 ATOM 315 C CA . ARG A 0 41 . 106.758 22.801 -95.619 1.00 88.16 41 A 1 ATOM 316 C C . ARG A 0 41 . 105.293 23.200 -95.749 1.00 88.16 41 A 1 ATOM 317 C CB . ARG A 0 41 . 107.596 23.942 -95.012 1.00 88.16 41 A 1 ATOM 318 O O . ARG A 0 41 . 104.487 22.796 -94.914 1.00 88.16 41 A 1 ATOM 319 C CG . ARG A 0 41 . 108.042 23.640 -93.579 1.00 88.16 41 A 1 ATOM 320 C CD . ARG A 0 41 . 109.105 24.666 -93.176 1.00 88.16 41 A 1 ATOM 321 N NE . ARG A 0 41 . 109.589 24.450 -91.800 1.00 88.16 41 A 1 ATOM 322 N NH1 . ARG A 0 41 . 111.513 25.696 -91.996 1.00 88.16 41 A 1 ATOM 323 N NH2 . ARG A 0 41 . 111.032 24.705 -90.057 1.00 88.16 41 A 1 ATOM 324 C CZ . ARG A 0 41 . 110.704 24.952 -91.294 1.00 88.16 41 A 1 ATOM 325 N N . LEU A 0 42 . 104.942 23.949 -96.796 1.00 88.46 42 A 1 ATOM 326 C CA . LEU A 0 42 . 103.567 24.320 -97.122 1.00 88.46 42 A 1 ATOM 327 C C . LEU A 0 42 . 102.724 23.072 -97.411 1.00 88.46 42 A 1 ATOM 328 C CB . LEU A 0 42 . 103.543 25.288 -98.321 1.00 88.46 42 A 1 ATOM 329 O O . LEU A 0 42 . 101.600 23.008 -96.939 1.00 88.46 42 A 1 ATOM 330 C CG . LEU A 0 42 . 102.202 26.019 -98.498 1.00 88.46 42 A 1 ATOM 331 C CD1 . LEU A 0 42 . 102.149 27.278 -97.630 1.00 88.46 42 A 1 ATOM 332 C CD2 . LEU A 0 42 . 102.008 26.430 -99.957 1.00 88.46 42 A 1 ATOM 333 N N . ALA A 0 43 . 103.249 22.064 -98.111 1.00 90.19 43 A 1 ATOM 334 C CA . ALA A 0 43 . 102.548 20.818 -98.411 1.00 90.19 43 A 1 ATOM 335 C C . ALA A 0 43 . 102.255 20.014 -97.138 1.00 90.19 43 A 1 ATOM 336 C CB . ALA A 0 43 . 103.367 20.006 -99.421 1.00 90.19 43 A 1 ATOM 337 O O . ALA A 0 43 . 101.112 19.622 -96.917 1.00 90.19 43 A 1 ATOM 338 N N . VAL A 0 44 . 103.244 19.860 -96.248 1.00 92.04 44 A 1 ATOM 339 C CA . VAL A 0 44 . 103.038 19.241 -94.925 1.00 92.04 44 A 1 ATOM 340 C C . VAL A 0 44 . 102.023 20.038 -94.101 1.00 92.04 44 A 1 ATOM 341 C CB . VAL A 0 44 . 104.370 19.107 -94.161 1.00 92.04 44 A 1 ATOM 342 O O . VAL A 0 44 . 101.165 19.446 -93.446 1.00 92.04 44 A 1 ATOM 343 C CG1 . VAL A 0 44 . 104.175 18.572 -92.734 1.00 92.04 44 A 1 ATOM 344 C CG2 . VAL A 0 44 . 105.320 18.139 -94.877 1.00 92.04 44 A 1 ATOM 345 N N . TYR A 0 45 . 102.076 21.374 -94.151 1.00 92.09 45 A 1 ATOM 346 C CA . TYR A 0 45 . 101.073 22.229 -93.514 1.00 92.09 45 A 1 ATOM 347 C C . TYR A 0 45 . 99.681 22.038 -94.123 1.00 92.09 45 A 1 ATOM 348 C CB . TYR A 0 45 . 101.488 23.708 -93.567 1.00 92.09 45 A 1 ATOM 349 O O . TYR A 0 45 . 98.723 21.918 -93.370 1.00 92.09 45 A 1 ATOM 350 C CG . TYR A 0 45 . 102.102 24.215 -92.277 1.00 92.09 45 A 1 ATOM 351 C CD1 . TYR A 0 45 . 101.272 24.432 -91.160 1.00 92.09 45 A 1 ATOM 352 C CD2 . TYR A 0 45 . 103.480 24.489 -92.192 1.00 92.09 45 A 1 ATOM 353 C CE1 . TYR A 0 45 . 101.819 24.918 -89.958 1.00 92.09 45 A 1 ATOM 354 C CE2 . TYR A 0 45 . 104.032 24.979 -90.993 1.00 92.09 45 A 1 ATOM 355 O OH . TYR A 0 45 . 103.719 25.677 -88.716 1.00 92.09 45 A 1 ATOM 356 C CZ . TYR A 0 45 . 103.199 25.195 -89.874 1.00 92.09 45 A 1 ATOM 357 N N . ILE A 0 46 . 99.551 21.966 -95.449 1.00 92.71 46 A 1 ATOM 358 C CA . ILE A 0 46 . 98.283 21.736 -96.153 1.00 92.71 46 A 1 ATOM 359 C C . ILE A 0 46 . 97.716 20.365 -95.784 1.00 92.71 46 A 1 ATOM 360 C CB . ILE A 0 46 . 98.467 21.892 -97.683 1.00 92.71 46 A 1 ATOM 361 O O . ILE A 0 46 . 96.534 20.271 -95.470 1.00 92.71 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . 98.651 23.382 -98.057 1.00 92.71 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . 97.260 21.323 -98.461 1.00 92.71 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . 99.248 23.596 -99.455 1.00 92.71 46 A 1 ATOM 365 N N . ASP A 0 47 . 98.531 19.312 -95.763 1.00 92.71 47 A 1 ATOM 366 C CA . ASP A 0 47 . 98.091 17.972 -95.365 1.00 92.71 47 A 1 ATOM 367 C C . ASP A 0 47 . 97.701 17.928 -93.881 1.00 92.71 47 A 1 ATOM 368 C CB . ASP A 0 47 . 99.194 16.949 -95.675 1.00 92.71 47 A 1 ATOM 369 O O . ASP A 0 47 . 96.694 17.317 -93.503 1.00 92.71 47 A 1 ATOM 370 C CG . ASP A 0 47 . 99.331 16.626 -97.170 1.00 92.71 47 A 1 ATOM 371 O OD1 . ASP A 0 47 . 98.366 16.888 -97.934 1.00 92.71 47 A 1 ATOM 372 O OD2 . ASP A 0 47 . 100.378 16.042 -97.525 1.00 92.71 47 A 1 ATOM 373 N N . ARG A 0 48 . 98.441 18.636 -93.016 1.00 93.49 48 A 1 ATOM 374 C CA . ARG A 0 48 . 98.076 18.779 -91.603 1.00 93.49 48 A 1 ATOM 375 C C . ARG A 0 48 . 96.774 19.559 -91.425 1.00 93.49 48 A 1 ATOM 376 C CB . ARG A 0 48 . 99.228 19.395 -90.795 1.00 93.49 48 A 1 ATOM 377 O O . ARG A 0 48 . 95.941 19.155 -90.625 1.00 93.49 48 A 1 ATOM 378 C CG . ARG A 0 48 . 98.944 19.435 -89.281 1.00 93.49 48 A 1 ATOM 379 C CD . ARG A 0 48 . 98.641 18.041 -88.707 1.00 93.49 48 A 1 ATOM 380 N NE . ARG A 0 48 . 98.452 18.066 -87.246 1.00 93.49 48 A 1 ATOM 381 N NH1 . ARG A 0 48 . 98.250 15.795 -86.953 1.00 93.49 48 A 1 ATOM 382 N NH2 . ARG A 0 48 . 98.003 17.152 -85.205 1.00 93.49 48 A 1 ATOM 383 C CZ . ARG A 0 48 . 98.242 17.009 -86.479 1.00 93.49 48 A 1 ATOM 384 N N . VAL A 0 49 . 96.568 20.634 -92.177 1.00 96.10 49 A 1 ATOM 385 C CA . VAL A 0 49 . 95.313 21.395 -92.177 1.00 96.10 49 A 1 ATOM 386 C C . VAL A 0 49 . 94.167 20.525 -92.684 1.00 96.10 49 A 1 ATOM 387 C CB . VAL A 0 49 . 95.461 22.703 -92.976 1.00 96.10 49 A 1 ATOM 388 O O . VAL A 0 49 . 93.162 20.435 -92.000 1.00 96.10 49 A 1 ATOM 389 C CG1 . VAL A 0 49 . 94.118 23.385 -93.252 1.00 96.10 49 A 1 ATOM 390 C CG2 . VAL A 0 49 . 96.321 23.704 -92.190 1.00 96.10 49 A 1 ATOM 391 N N . ARG A 0 50 . 94.333 19.785 -93.785 1.00 94.22 50 A 1 ATOM 392 C CA . ARG A 0 50 . 93.307 18.873 -94.325 1.00 94.22 50 A 1 ATOM 393 C C . ARG A 0 50 . 92.945 17.743 -93.362 1.00 94.22 50 A 1 ATOM 394 C CB . ARG A 0 50 . 93.806 18.270 -95.639 1.00 94.22 50 A 1 ATOM 395 O O . ARG A 0 50 . 91.771 17.419 -93.192 1.00 94.22 50 A 1 ATOM 396 C CG . ARG A 0 50 . 93.714 19.265 -96.797 1.00 94.22 50 A 1 ATOM 397 C CD . ARG A 0 50 . 94.340 18.622 -98.033 1.00 94.22 50 A 1 ATOM 398 N NE . ARG A 0 50 . 94.183 19.483 -99.213 1.00 94.22 50 A 1 ATOM 399 N NH1 . ARG A 0 50 . 95.055 18.001 -100.724 1.00 94.22 50 A 1 ATOM 400 N NH2 . ARG A 0 50 . 94.330 20.000 -101.421 1.00 94.22 50 A 1 ATOM 401 C CZ . ARG A 0 50 . 94.519 19.157 -100.445 1.00 94.22 50 A 1 ATOM 402 N N . SER A 0 51 . 93.936 17.124 -92.722 1.00 95.26 51 A 1 ATOM 403 C CA . SER A 0 51 . 93.691 16.109 -91.683 1.00 95.26 51 A 1 ATOM 404 C C . SER A 0 51 . 92.958 16.700 -90.478 1.00 95.26 51 A 1 ATOM 405 C CB . SER A 0 51 . 94.971 15.397 -91.243 1.00 95.26 51 A 1 ATOM 406 O O . SER A 0 51 . 91.990 16.110 -90.014 1.00 95.26 51 A 1 ATOM 407 O OG . SER A 0 51 . 95.987 16.295 -90.866 1.00 95.26 51 A 1 ATOM 408 N N . LEU A 0 52 . 93.333 17.901 -90.030 1.00 95.18 52 A 1 ATOM 409 C CA . LEU A 0 52 . 92.609 18.607 -88.972 1.00 95.18 52 A 1 ATOM 410 C C . LEU A 0 52 . 91.210 19.058 -89.415 1.00 95.18 52 A 1 ATOM 411 C CB . LEU A 0 52 . 93.433 19.814 -88.496 1.00 95.18 52 A 1 ATOM 412 O O . LEU A 0 52 . 90.296 19.068 -88.602 1.00 95.18 52 A 1 ATOM 413 C CG . LEU A 0 52 . 94.679 19.459 -87.665 1.00 95.18 52 A 1 ATOM 414 C CD1 . LEU A 0 52 . 95.502 20.729 -87.430 1.00 95.18 52 A 1 ATOM 415 C CD2 . LEU A 0 52 . 94.320 18.873 -86.298 1.00 95.18 52 A 1 ATOM 416 N N . GLU A 0 53 . 91.003 19.432 -90.675 1.00 94.76 53 A 1 ATOM 417 C CA . GLU A 0 53 . 89.696 19.797 -91.233 1.00 94.76 53 A 1 ATOM 418 C C . GLU A 0 53 . 88.768 18.585 -91.308 1.00 94.76 53 A 1 ATOM 419 C CB . GLU A 0 53 . 89.863 20.390 -92.640 1.00 94.76 53 A 1 ATOM 420 O O . GLU A 0 53 . 87.608 18.680 -90.914 1.00 94.76 53 A 1 ATOM 421 C CG . GLU A 0 53 . 90.321 21.855 -92.631 1.00 94.76 53 A 1 ATOM 422 C CD . GLU A 0 53 . 90.668 22.380 -94.036 1.00 94.76 53 A 1 ATOM 423 O OE1 . GLU A 0 53 . 90.739 23.622 -94.171 1.00 94.76 53 A 1 ATOM 424 O OE2 . GLU A 0 53 . 90.869 21.560 -94.965 1.00 94.76 53 A 1 ATOM 425 N N . THR A 0 54 . 89.276 17.438 -91.766 1.00 94.96 54 A 1 ATOM 426 C CA . THR A 0 54 . 88.522 16.174 -91.809 1.00 94.96 54 A 1 ATOM 427 C C . THR A 0 54 . 88.211 15.652 -90.407 1.00 94.96 54 A 1 ATOM 428 C CB . THR A 0 54 . 89.237 15.087 -92.627 1.00 94.96 54 A 1 ATOM 429 O O . THR A 0 54 . 87.075 15.255 -90.146 1.00 94.96 54 A 1 ATOM 430 C CG2 . THR A 0 54 . 89.260 15.402 -94.121 1.00 94.96 54 A 1 ATOM 431 O OG1 . THR A 0 54 . 90.577 14.930 -92.247 1.00 94.96 54 A 1 ATOM 432 N N . GLU A 0 55 . 89.166 15.723 -89.478 1.00 95.80 55 A 1 ATOM 433 C CA . GLU A 0 55 . 88.944 15.396 -88.068 1.00 95.80 55 A 1 ATOM 434 C C . GLU A 0 55 . 87.926 16.350 -87.428 1.00 95.80 55 A 1 ATOM 435 C CB . GLU A 0 55 . 90.286 15.402 -87.320 1.00 95.80 55 A 1 ATOM 436 O O . GLU A 0 55 . 86.964 15.889 -86.818 1.00 95.80 55 A 1 ATOM 437 C CG . GLU A 0 55 . 90.140 14.926 -85.867 1.00 95.80 55 A 1 ATOM 438 C CD . GLU A 0 55 . 91.478 14.835 -85.112 1.00 95.80 55 A 1 ATOM 439 O OE1 . GLU A 0 55 . 91.450 14.291 -83.986 1.00 95.80 55 A 1 ATOM 440 O OE2 . GLU A 0 55 . 92.517 15.296 -85.643 1.00 95.80 55 A 1 ATOM 441 N N . ASN A 0 56 . 88.054 17.666 -87.631 1.00 94.93 56 A 1 ATOM 442 C CA . ASN A 0 56 . 87.084 18.648 -87.139 1.00 94.93 56 A 1 ATOM 443 C C . ASN A 0 56 . 85.695 18.452 -87.752 1.00 94.93 56 A 1 ATOM 444 C CB . ASN A 0 56 . 87.571 20.080 -87.415 1.00 94.93 56 A 1 ATOM 445 O O . ASN A 0 56 . 84.701 18.629 -87.054 1.00 94.93 56 A 1 ATOM 446 C CG . ASN A 0 56 . 88.526 20.589 -86.356 1.00 94.93 56 A 1 ATOM 447 N ND2 . ASN A 0 56 . 89.646 21.142 -86.743 1.00 94.93 56 A 1 ATOM 448 O OD1 . ASN A 0 56 . 88.252 20.549 -85.171 1.00 94.93 56 A 1 ATOM 449 N N . ALA A 0 57 . 85.595 18.085 -89.032 1.00 95.66 57 A 1 ATOM 450 C CA . ALA A 0 57 . 84.319 17.759 -89.662 1.00 95.66 57 A 1 ATOM 451 C C . ALA A 0 57 . 83.673 16.529 -89.004 1.00 95.66 57 A 1 ATOM 452 C CB . ALA A 0 57 . 84.536 17.562 -91.167 1.00 95.66 57 A 1 ATOM 453 O O . ALA A 0 57 . 82.487 16.563 -88.681 1.00 95.66 57 A 1 ATOM 454 N N . GLY A 0 58 . 84.456 15.480 -88.728 1.00 96.04 58 A 1 ATOM 455 C CA . GLY A 0 58 . 83.988 14.298 -88.003 1.00 96.04 58 A 1 ATOM 456 C C . GLY A 0 58 . 83.598 14.593 -86.551 1.00 96.04 58 A 1 ATOM 457 O O . GLY A 0 58 . 82.569 14.113 -86.081 1.00 96.04 58 A 1 ATOM 458 N N . LEU A 0 59 . 84.377 15.416 -85.842 1.00 95.89 59 A 1 ATOM 459 C CA . LEU A 0 59 . 84.057 15.860 -84.482 1.00 95.89 59 A 1 ATOM 460 C C . LEU A 0 59 . 82.777 16.699 -84.454 1.00 95.89 59 A 1 ATOM 461 C CB . LEU A 0 59 . 85.236 16.649 -83.883 1.00 95.89 59 A 1 ATOM 462 O O . LEU A 0 59 . 81.929 16.462 -83.601 1.00 95.89 59 A 1 ATOM 463 C CG . LEU A 0 59 . 86.461 15.798 -83.500 1.00 95.89 59 A 1 ATOM 464 C CD1 . LEU A 0 59 . 87.601 16.720 -83.066 1.00 95.89 59 A 1 ATOM 465 C CD2 . LEU A 0 59 . 86.158 14.834 -82.348 1.00 95.89 59 A 1 ATOM 466 N N . ARG A 0 60 . 82.592 17.621 -85.406 1.00 95.79 60 A 1 ATOM 467 C CA . ARG A 0 60 . 81.348 18.396 -85.550 1.00 95.79 60 A 1 ATOM 468 C C . ARG A 0 60 . 80.144 17.493 -85.784 1.00 95.79 60 A 1 ATOM 469 C CB . ARG A 0 60 . 81.473 19.405 -86.697 1.00 95.79 60 A 1 ATOM 470 O O . ARG A 0 60 . 79.126 17.703 -85.143 1.00 95.79 60 A 1 ATOM 471 C CG . ARG A 0 60 . 82.319 20.620 -86.303 1.00 95.79 60 A 1 ATOM 472 C CD . ARG A 0 60 . 82.565 21.478 -87.544 1.00 95.79 60 A 1 ATOM 473 N NE . ARG A 0 60 . 83.415 22.640 -87.236 1.00 95.79 60 A 1 ATOM 474 N NH1 . ARG A 0 60 . 83.619 23.418 -89.385 1.00 95.79 60 A 1 ATOM 475 N NH2 . ARG A 0 60 . 84.676 24.470 -87.724 1.00 95.79 60 A 1 ATOM 476 C CZ . ARG A 0 60 . 83.896 23.502 -88.113 1.00 95.79 60 A 1 ATOM 477 N N . LEU A 0 61 . 80.277 16.478 -86.638 1.00 95.99 61 A 1 ATOM 478 C CA . LEU A 0 61 . 79.199 15.528 -86.907 1.00 95.99 61 A 1 ATOM 479 C C . LEU A 0 61 . 78.839 14.700 -85.661 1.00 95.99 61 A 1 ATOM 480 C CB . LEU A 0 61 . 79.590 14.684 -88.128 1.00 95.99 61 A 1 ATOM 481 O O . LEU A 0 61 . 77.665 14.561 -85.335 1.00 95.99 61 A 1 ATOM 482 C CG . LEU A 0 61 . 78.430 13.818 -88.660 1.00 95.99 61 A 1 ATOM 483 C CD1 . LEU A 0 61 . 78.430 13.826 -90.191 1.00 95.99 61 A 1 ATOM 484 C CD2 . LEU A 0 61 . 78.579 12.372 -88.202 1.00 95.99 61 A 1 ATOM 485 N N . ARG A 0 62 . 79.837 14.234 -84.897 1.00 95.95 62 A 1 ATOM 486 C CA . ARG A 0 62 . 79.601 13.553 -83.609 1.00 95.95 62 A 1 ATOM 487 C C . ARG A 0 62 . 78.936 14.461 -82.579 1.00 95.95 62 A 1 ATOM 488 C CB . ARG A 0 62 . 80.914 13.028 -83.027 1.00 95.95 62 A 1 ATOM 489 O O . ARG A 0 62 . 78.071 13.997 -81.846 1.00 95.95 62 A 1 ATOM 490 C CG . ARG A 0 62 . 81.432 11.808 -83.787 1.00 95.95 62 A 1 ATOM 491 C CD . ARG A 0 62 . 82.751 11.374 -83.148 1.00 95.95 62 A 1 ATOM 492 N NE . ARG A 0 62 . 83.354 10.250 -83.879 1.00 95.95 62 A 1 ATOM 493 N NH1 . ARG A 0 62 . 85.373 10.261 -82.789 1.00 95.95 62 A 1 ATOM 494 N NH2 . ARG A 0 62 . 85.020 8.814 -84.454 1.00 95.95 62 A 1 ATOM 495 C CZ . ARG A 0 62 . 84.574 9.781 -83.703 1.00 95.95 62 A 1 ATOM 496 N N . ILE A 0 63 . 79.331 15.734 -82.522 1.00 95.98 63 A 1 ATOM 497 C CA . ILE A 0 63 . 78.684 16.730 -81.662 1.00 95.98 63 A 1 ATOM 498 C C . ILE A 0 63 . 77.216 16.864 -82.070 1.00 95.98 63 A 1 ATOM 499 C CB . ILE A 0 63 . 79.449 18.072 -81.673 1.00 95.98 63 A 1 ATOM 500 O O . ILE A 0 63 . 76.359 16.639 -81.223 1.00 95.98 63 A 1 ATOM 501 C CG1 . ILE A 0 63 . 80.790 17.919 -80.918 1.00 95.98 63 A 1 ATOM 502 C CG2 . ILE A 0 63 . 78.615 19.194 -81.029 1.00 95.98 63 A 1 ATOM 503 C CD1 . ILE A 0 63 . 81.776 19.064 -81.181 1.00 95.98 63 A 1 ATOM 504 N N . THR A 0 64 . 76.916 17.093 -83.354 1.00 96.01 64 A 1 ATOM 505 C CA . THR A 0 64 . 75.528 17.217 -83.830 1.00 96.01 64 A 1 ATOM 506 C C . THR A 0 64 . 74.702 15.955 -83.582 1.00 96.01 64 A 1 ATOM 507 C CB . THR A 0 64 . 75.440 17.592 -85.319 1.00 96.01 64 A 1 ATOM 508 O O . THR A 0 64 . 73.575 16.056 -83.116 1.00 96.01 64 A 1 ATOM 509 C CG2 . THR A 0 64 . 75.960 19.005 -85.580 1.00 96.01 64 A 1 ATOM 510 O OG1 . THR A 0 64 . 76.188 16.745 -86.161 1.00 96.01 64 A 1 ATOM 511 N N . GLU A 0 65 . 75.254 14.760 -83.815 1.00 96.13 65 A 1 ATOM 512 C CA . GLU A 0 65 . 74.564 13.496 -83.524 1.00 96.13 65 A 1 ATOM 513 C C . GLU A 0 65 . 74.286 13.343 -82.024 1.00 96.13 65 A 1 ATOM 514 C CB . GLU A 0 65 . 75.410 12.305 -84.000 1.00 96.13 65 A 1 ATOM 515 O O . GLU A 0 65 . 73.179 12.975 -81.634 1.00 96.13 65 A 1 ATOM 516 C CG . GLU A 0 65 . 75.396 12.108 -85.524 1.00 96.13 65 A 1 ATOM 517 C CD . GLU A 0 65 . 76.310 10.956 -85.982 1.00 96.13 65 A 1 ATOM 518 O OE1 . GLU A 0 65 . 76.138 10.510 -87.138 1.00 96.13 65 A 1 ATOM 519 O OE2 . GLU A 0 65 . 77.198 10.529 -85.202 1.00 96.13 65 A 1 ATOM 520 N N . SER A 0 66 . 75.263 13.660 -81.168 1.00 96.05 66 A 1 ATOM 521 C CA . SER A 0 66 . 75.083 13.605 -79.716 1.00 96.05 66 A 1 ATOM 522 C C . SER A 0 66 . 74.073 14.643 -79.214 1.00 96.05 66 A 1 ATOM 523 C CB . SER A 0 66 . 76.431 13.726 -78.999 1.00 96.05 66 A 1 ATOM 524 O O . SER A 0 66 . 73.247 14.321 -78.366 1.00 96.05 66 A 1 ATOM 525 O OG . SER A 0 66 . 76.988 15.026 -79.061 1.00 96.05 66 A 1 ATOM 526 N N . GLU A 0 67 . 74.070 15.855 -79.773 1.00 96.83 67 A 1 ATOM 527 C CA . GLU A 0 67 . 73.099 16.910 -79.469 1.00 96.83 67 A 1 ATOM 528 C C . GLU A 0 67 . 71.687 16.524 -79.937 1.00 96.83 67 A 1 ATOM 529 C CB . GLU A 0 67 . 73.535 18.224 -80.141 1.00 96.83 67 A 1 ATOM 530 O O . GLU A 0 67 . 70.707 16.758 -79.228 1.00 96.83 67 A 1 ATOM 531 C CG . GLU A 0 67 . 74.736 18.895 -79.449 1.00 96.83 67 A 1 ATOM 532 C CD . GLU A 0 67 . 75.246 20.148 -80.187 1.00 96.83 67 A 1 ATOM 533 O OE1 . GLU A 0 67 . 76.074 20.870 -79.584 1.00 96.83 67 A 1 ATOM 534 O OE2 . GLU A 0 67 . 74.827 20.391 -81.343 1.00 96.83 67 A 1 ATOM 535 N N . GLU A 0 68 . 71.556 15.875 -81.095 1.00 96.27 68 A 1 ATOM 536 C CA . GLU A 0 68 . 70.290 15.319 -81.574 1.00 96.27 68 A 1 ATOM 537 C C . GLU A 0 68 . 69.773 14.182 -80.684 1.00 96.27 68 A 1 ATOM 538 C CB . GLU A 0 68 . 70.431 14.785 -82.998 1.00 96.27 68 A 1 ATOM 539 O O . GLU A 0 68 . 68.584 14.140 -80.370 1.00 96.27 68 A 1 ATOM 540 C CG . GLU A 0 68 . 70.360 15.872 -84.077 1.00 96.27 68 A 1 ATOM 541 C CD . GLU A 0 68 . 70.249 15.259 -85.482 1.00 96.27 68 A 1 ATOM 542 O OE1 . GLU A 0 68 . 70.524 15.994 -86.454 1.00 96.27 68 A 1 ATOM 543 O OE2 . GLU A 0 68 . 69.765 14.096 -85.593 1.00 96.27 68 A 1 ATOM 544 N N . VAL A 0 69 . 70.637 13.254 -80.263 1.00 96.17 69 A 1 ATOM 545 C CA . VAL A 0 69 . 70.250 12.165 -79.352 1.00 96.17 69 A 1 ATOM 546 C C . VAL A 0 69 . 69.822 12.739 -78.005 1.00 96.17 69 A 1 ATOM 547 C CB . VAL A 0 69 . 71.375 11.123 -79.203 1.00 96.17 69 A 1 ATOM 548 O O . VAL A 0 69 . 68.708 12.466 -77.564 1.00 96.17 69 A 1 ATOM 549 C CG1 . VAL A 0 69 . 71.084 10.102 -78.097 1.00 96.17 69 A 1 ATOM 550 C CG2 . VAL A 0 69 . 71.541 10.330 -80.507 1.00 96.17 69 A 1 ATOM 551 N N . VAL A 0 70 . 70.635 13.614 -77.407 1.00 96.65 70 A 1 ATOM 552 C CA . VAL A 0 70 . 70.314 14.264 -76.130 1.00 96.65 70 A 1 ATOM 553 C C . VAL A 0 70 . 69.037 15.098 -76.247 1.00 96.65 70 A 1 ATOM 554 C CB . VAL A 0 70 . 71.501 15.113 -75.631 1.00 96.65 70 A 1 ATOM 555 O O . VAL A 0 70 . 68.198 15.046 -75.355 1.00 96.65 70 A 1 ATOM 556 C CG1 . VAL A 0 70 . 71.143 15.973 -74.410 1.00 96.65 70 A 1 ATOM 557 C CG2 . VAL A 0 70 . 72.674 14.216 -75.211 1.00 96.65 70 A 1 ATOM 558 N N . SER A 0 71 . 68.820 15.836 -77.340 1.00 96.55 71 A 1 ATOM 559 C CA . SER A 0 71 . 67.584 16.615 -77.520 1.00 96.55 71 A 1 ATOM 560 C C . SER A 0 71 . 66.341 15.733 -77.678 1.00 96.55 71 A 1 ATOM 561 C CB . SER A 0 71 . 67.694 17.610 -78.677 1.00 96.55 71 A 1 ATOM 562 O O . SER A 0 71 . 65.303 16.057 -77.094 1.00 96.55 71 A 1 ATOM 563 O OG . SER A 0 71 . 67.938 16.955 -79.894 1.00 96.55 71 A 1 ATOM 564 N N . ARG A 0 72 . 66.431 14.598 -78.388 1.00 96.58 72 A 1 ATOM 565 C CA . ARG A 0 72 . 65.344 13.605 -78.490 1.00 96.58 72 A 1 ATOM 566 C C . ARG A 0 72 . 65.060 12.936 -77.147 1.00 96.58 72 A 1 ATOM 567 C CB . ARG A 0 72 . 65.678 12.543 -79.552 1.00 96.58 72 A 1 ATOM 568 O O . ARG A 0 72 . 63.896 12.850 -76.764 1.00 96.58 72 A 1 ATOM 569 C CG . ARG A 0 72 . 65.566 13.064 -80.994 1.00 96.58 72 A 1 ATOM 570 C CD . ARG A 0 72 . 66.003 11.973 -81.985 1.00 96.58 72 A 1 ATOM 571 N NE . ARG A 0 72 . 66.054 12.478 -83.377 1.00 96.58 72 A 1 ATOM 572 N NH1 . ARG A 0 72 . 68.235 11.900 -83.905 1.00 96.58 72 A 1 ATOM 573 N NH2 . ARG A 0 72 . 67.114 13.163 -85.292 1.00 96.58 72 A 1 ATOM 574 C CZ . ARG A 0 72 . 67.113 12.493 -84.178 1.00 96.58 72 A 1 ATOM 575 N N . GLU A 0 73 . 66.091 12.515 -76.419 1.00 96.92 73 A 1 ATOM 576 C CA . GLU A 0 73 . 65.963 11.918 -75.084 1.00 96.92 73 A 1 ATOM 577 C C . GLU A 0 73 . 65.362 12.913 -74.090 1.00 96.92 73 A 1 ATOM 578 C CB . GLU A 0 73 . 67.331 11.442 -74.577 1.00 96.92 73 A 1 ATOM 579 O O . GLU A 0 73 . 64.374 12.602 -73.432 1.00 96.92 73 A 1 ATOM 580 C CG . GLU A 0 73 . 67.811 10.172 -75.295 1.00 96.92 73 A 1 ATOM 581 C CD . GLU A 0 73 . 69.200 9.707 -74.828 1.00 96.92 73 A 1 ATOM 582 O OE1 . GLU A 0 73 . 69.604 8.610 -75.273 1.00 96.92 73 A 1 ATOM 583 O OE2 . GLU A 0 73 . 69.845 10.433 -74.036 1.00 96.92 73 A 1 ATOM 584 N N . VAL A 0 74 . 65.875 14.145 -74.040 1.00 96.89 74 A 1 ATOM 585 C CA . VAL A 0 74 . 65.336 15.211 -73.185 1.00 96.89 74 A 1 ATOM 586 C C . VAL A 0 74 . 63.889 15.529 -73.557 1.00 96.89 74 A 1 ATOM 587 C CB . VAL A 0 74 . 66.226 16.470 -73.250 1.00 96.89 74 A 1 ATOM 588 O O . VAL A 0 74 . 63.066 15.703 -72.663 1.00 96.89 74 A 1 ATOM 589 C CG1 . VAL A 0 74 . 65.583 17.695 -72.578 1.00 96.89 74 A 1 ATOM 590 C CG2 . VAL A 0 74 . 67.562 16.232 -72.533 1.00 96.89 74 A 1 ATOM 591 N N . SER A 0 75 . 63.542 15.592 -74.846 1.00 96.79 75 A 1 ATOM 592 C CA . SER A 0 75 . 62.156 15.811 -75.281 1.00 96.79 75 A 1 ATOM 593 C C . SER A 0 75 . 61.239 14.644 -74.911 1.00 96.79 75 A 1 ATOM 594 C CB . SER A 0 75 . 62.094 16.041 -76.792 1.00 96.79 75 A 1 ATOM 595 O O . SER A 0 75 . 60.114 14.878 -74.479 1.00 96.79 75 A 1 ATOM 596 O OG . SER A 0 75 . 60.785 16.432 -77.163 1.00 96.79 75 A 1 ATOM 597 N N . GLY A 0 76 . 61.698 13.400 -75.068 1.00 96.92 76 A 1 ATOM 598 C CA . GLY A 0 76 . 60.935 12.202 -74.714 1.00 96.92 76 A 1 ATOM 599 C C . GLY A 0 76 . 60.708 12.090 -73.208 1.00 96.92 76 A 1 ATOM 600 O O . GLY A 0 76 . 59.585 11.857 -72.770 1.00 96.92 76 A 1 ATOM 601 N N . ILE A 0 77 . 61.749 12.352 -72.415 1.00 96.82 77 A 1 ATOM 602 C CA . ILE A 0 77 . 61.685 12.406 -70.951 1.00 96.82 77 A 1 ATOM 603 C C . ILE A 0 77 . 60.743 13.528 -70.496 1.00 96.82 77 A 1 ATOM 604 C CB . ILE A 0 77 . 63.114 12.559 -70.378 1.00 96.82 77 A 1 ATOM 605 O O . ILE A 0 77 . 59.899 13.302 -69.633 1.00 96.82 77 A 1 ATOM 606 C CG1 . ILE A 0 77 . 63.928 11.259 -70.578 1.00 96.82 77 A 1 ATOM 607 C CG2 . ILE A 0 77 . 63.076 12.902 -68.885 1.00 96.82 77 A 1 ATOM 608 C CD1 . ILE A 0 77 . 65.432 11.425 -70.316 1.00 96.82 77 A 1 ATOM 609 N N . LYS A 0 78 . 60.826 14.723 -71.099 1.00 97.23 78 A 1 ATOM 610 C CA . LYS A 0 78 . 59.889 15.825 -70.821 1.00 97.23 78 A 1 ATOM 611 C C . LYS A 0 78 . 58.445 15.429 -71.118 1.00 97.23 78 A 1 ATOM 612 C CB . LYS A 0 78 . 60.259 17.079 -71.621 1.00 97.23 78 A 1 ATOM 613 O O . LYS A 0 78 . 57.595 15.632 -70.262 1.00 97.23 78 A 1 ATOM 614 C CG . LYS A 0 78 . 61.424 17.850 -70.992 1.00 97.23 78 A 1 ATOM 615 C CD . LYS A 0 78 . 61.827 18.996 -71.923 1.00 97.23 78 A 1 ATOM 616 C CE . LYS A 0 78 . 62.984 19.787 -71.315 1.00 97.23 78 A 1 ATOM 617 N NZ . LYS A 0 78 . 63.373 20.911 -72.199 1.00 97.23 78 A 1 ATOM 618 N N . ALA A 0 79 . 58.177 14.829 -72.278 1.00 97.27 79 A 1 ATOM 619 C CA . ALA A 0 79 . 56.834 14.386 -72.647 1.00 97.27 79 A 1 ATOM 620 C C . ALA A 0 79 . 56.290 13.304 -71.694 1.00 97.27 79 A 1 ATOM 621 C CB . ALA A 0 79 . 56.867 13.894 -74.099 1.00 97.27 79 A 1 ATOM 622 O O . ALA A 0 79 . 55.119 13.353 -71.323 1.00 97.27 79 A 1 ATOM 623 N N . ALA A 0 80 . 57.133 12.359 -71.260 1.00 97.07 80 A 1 ATOM 624 C CA . ALA A 0 80 . 56.761 11.347 -70.272 1.00 97.07 80 A 1 ATOM 625 C C . ALA A 0 80 . 56.427 11.981 -68.912 1.00 97.07 80 A 1 ATOM 626 C CB . ALA A 0 80 . 57.888 10.314 -70.163 1.00 97.07 80 A 1 ATOM 627 O O . ALA A 0 80 . 55.352 11.728 -68.372 1.00 97.07 80 A 1 ATOM 628 N N . TYR A 0 81 . 57.282 12.877 -68.404 1.00 96.71 81 A 1 ATOM 629 C CA . TYR A 0 81 . 57.007 13.594 -67.157 1.00 96.71 81 A 1 ATOM 630 C C . TYR A 0 81 . 55.772 14.495 -67.252 1.00 96.71 81 A 1 ATOM 631 C CB . TYR A 0 81 . 58.225 14.426 -66.729 1.00 96.71 81 A 1 ATOM 632 O O . TYR A 0 81 . 55.013 14.583 -66.294 1.00 96.71 81 A 1 ATOM 633 C CG . TYR A 0 81 . 59.372 13.639 -66.121 1.00 96.71 81 A 1 ATOM 634 C CD1 . TYR A 0 81 . 59.131 12.732 -65.068 1.00 96.71 81 A 1 ATOM 635 C CD2 . TYR A 0 81 . 60.691 13.855 -66.563 1.00 96.71 81 A 1 ATOM 636 C CE1 . TYR A 0 81 . 60.193 12.015 -64.490 1.00 96.71 81 A 1 ATOM 637 C CE2 . TYR A 0 81 . 61.760 13.161 -65.962 1.00 96.71 81 A 1 ATOM 638 O OH . TYR A 0 81 . 62.539 11.522 -64.400 1.00 96.71 81 A 1 ATOM 639 C CZ . TYR A 0 81 . 61.510 12.221 -64.944 1.00 96.71 81 A 1 ATOM 640 N N . GLU A 0 82 . 55.526 15.154 -68.384 1.00 97.35 82 A 1 ATOM 641 C CA . GLU A 0 82 . 54.313 15.952 -68.598 1.00 97.35 82 A 1 ATOM 642 C C . GLU A 0 82 . 53.045 15.087 -68.607 1.00 97.35 82 A 1 ATOM 643 C CB . GLU A 0 82 . 54.422 16.747 -69.907 1.00 97.35 82 A 1 ATOM 644 O O . GLU A 0 82 . 52.033 15.486 -68.024 1.00 97.35 82 A 1 ATOM 645 C CG . GLU A 0 82 . 55.320 17.986 -69.759 1.00 97.35 82 A 1 ATOM 646 C CD . GLU A 0 82 . 55.531 18.749 -71.079 1.00 97.35 82 A 1 ATOM 647 O OE1 . GLU A 0 82 . 56.313 19.729 -71.049 1.00 97.35 82 A 1 ATOM 648 O OE2 . GLU A 0 82 . 54.904 18.386 -72.100 1.00 97.35 82 A 1 ATOM 649 N N . ALA A 0 83 . 53.097 13.897 -69.214 1.00 97.59 83 A 1 ATOM 650 C CA . ALA A 0 83 . 51.996 12.937 -69.192 1.00 97.59 83 A 1 ATOM 651 C C . ALA A 0 83 . 51.730 12.415 -67.770 1.00 97.59 83 A 1 ATOM 652 C CB . ALA A 0 83 . 52.305 11.803 -70.176 1.00 97.59 83 A 1 ATOM 653 O O . ALA A 0 83 . 50.592 12.480 -67.300 1.00 97.59 83 A 1 ATOM 654 N N . GLU A 0 84 . 52.776 11.996 -67.052 1.00 97.27 84 A 1 ATOM 655 C CA . GLU A 0 84 . 52.684 11.548 -65.656 1.00 97.27 84 A 1 ATOM 656 C C . GLU A 0 84 . 52.166 12.660 -64.732 1.00 97.27 84 A 1 ATOM 657 C CB . GLU A 0 84 . 54.057 11.068 -65.163 1.00 97.27 84 A 1 ATOM 658 O O . GLU A 0 84 . 51.288 12.420 -63.905 1.00 97.27 84 A 1 ATOM 659 C CG . GLU A 0 84 . 54.480 9.719 -65.766 1.00 97.27 84 A 1 ATOM 660 C CD . GLU A 0 84 . 55.863 9.249 -65.279 1.00 97.27 84 A 1 ATOM 661 O OE1 . GLU A 0 84 . 56.257 8.130 -65.679 1.00 97.27 84 A 1 ATOM 662 O OE2 . GLU A 0 84 . 56.515 9.989 -64.503 1.00 97.27 84 A 1 ATOM 663 N N . LEU A 0 85 . 52.632 13.904 -64.905 1.00 97.21 85 A 1 ATOM 664 C CA . LEU A 0 85 . 52.112 15.071 -64.185 1.00 97.21 85 A 1 ATOM 665 C C . LEU A 0 85 . 50.637 15.332 -64.513 1.00 97.21 85 A 1 ATOM 666 C CB . LEU A 0 85 . 52.948 16.318 -64.533 1.00 97.21 85 A 1 ATOM 667 O O . LEU A 0 85 . 49.869 15.726 -63.633 1.00 97.21 85 A 1 ATOM 668 C CG . LEU A 0 85 . 54.318 16.396 -63.836 1.00 97.21 85 A 1 ATOM 669 C CD1 . LEU A 0 85 . 55.140 17.525 -64.465 1.00 97.21 85 A 1 ATOM 670 C CD2 . LEU A 0 85 . 54.173 16.699 -62.342 1.00 97.21 85 A 1 ATOM 671 N N . GLY A 0 86 . 50.227 15.129 -65.766 1.00 97.56 86 A 1 ATOM 672 C CA . GLY A 0 86 . 48.836 15.236 -66.194 1.00 97.56 86 A 1 ATOM 673 C C . GLY A 0 86 . 47.934 14.205 -65.514 1.00 97.56 86 A 1 ATOM 674 O O . GLY A 0 86 . 46.868 14.560 -65.006 1.00 97.56 86 A 1 ATOM 675 N N . ASP A 0 87 . 48.365 12.949 -65.447 1.00 97.58 87 A 1 ATOM 676 C CA . ASP A 0 87 . 47.607 11.876 -64.801 1.00 97.58 87 A 1 ATOM 677 C C . ASP A 0 87 . 47.616 12.000 -63.269 1.00 97.58 87 A 1 ATOM 678 C CB . ASP A 0 87 . 48.122 10.520 -65.299 1.00 97.58 87 A 1 ATOM 679 O O . ASP A 0 87 . 46.579 11.809 -62.624 1.00 97.58 87 A 1 ATOM 680 C CG . ASP A 0 87 . 47.770 10.266 -66.777 1.00 97.58 87 A 1 ATOM 681 O OD1 . ASP A 0 87 . 46.825 10.926 -67.309 1.00 97.58 87 A 1 ATOM 682 O OD2 . ASP A 0 87 . 48.401 9.364 -67.361 1.00 97.58 87 A 1 ATOM 683 N N . ALA A 0 88 . 48.725 12.453 -62.677 1.00 96.82 88 A 1 ATOM 684 C CA . ALA A 0 88 . 48.794 12.816 -61.263 1.00 96.82 88 A 1 ATOM 685 C C . ALA A 0 88 . 47.819 13.959 -60.917 1.00 96.82 88 A 1 ATOM 686 C CB . ALA A 0 88 . 50.239 13.186 -60.918 1.00 96.82 88 A 1 ATOM 687 O O . ALA A 0 88 . 47.154 13.922 -59.884 1.00 96.82 88 A 1 ATOM 688 N N . ARG A 0 89 . 47.661 14.959 -61.796 1.00 97.72 89 A 1 ATOM 689 C CA . ARG A 0 89 . 46.672 16.036 -61.609 1.00 97.72 89 A 1 ATOM 690 C C . ARG A 0 89 . 45.234 15.531 -61.713 1.00 97.72 89 A 1 ATOM 691 C CB . ARG A 0 89 . 46.917 17.170 -62.610 1.00 97.72 89 A 1 ATOM 692 O O . ARG A 0 89 . 44.421 15.871 -60.862 1.00 97.72 89 A 1 ATOM 693 C CG . ARG A 0 89 . 48.118 18.037 -62.216 1.00 97.72 89 A 1 ATOM 694 C CD . ARG A 0 89 . 48.443 18.983 -63.373 1.00 97.72 89 A 1 ATOM 695 N NE . ARG A 0 89 . 49.610 19.831 -63.073 1.00 97.72 89 A 1 ATOM 696 N NH1 . ARG A 0 89 . 49.745 20.846 -65.127 1.00 97.72 89 A 1 ATOM 697 N NH2 . ARG A 0 89 . 51.261 21.322 -63.561 1.00 97.72 89 A 1 ATOM 698 C CZ . ARG A 0 89 . 50.196 20.661 -63.916 1.00 97.72 89 A 1 ATOM 699 N N . LYS A 0 90 . 44.913 14.690 -62.705 1.00 97.79 90 A 1 ATOM 700 C CA . LYS A 0 90 . 43.563 14.103 -62.842 1.00 97.79 90 A 1 ATOM 701 C C . LYS A 0 90 . 43.185 13.252 -61.630 1.00 97.79 90 A 1 ATOM 702 C CB . LYS A 0 90 . 43.481 13.216 -64.088 1.00 97.79 90 A 1 ATOM 703 O O . LYS A 0 90 . 42.054 13.334 -61.154 1.00 97.79 90 A 1 ATOM 704 C CG . LYS A 0 90 . 43.538 13.969 -65.424 1.00 97.79 90 A 1 ATOM 705 C CD . LYS A 0 90 . 43.663 12.919 -66.536 1.00 97.79 90 A 1 ATOM 706 C CE . LYS A 0 90 . 44.145 13.504 -67.862 1.00 97.79 90 A 1 ATOM 707 N NZ . LYS A 0 90 . 44.828 12.441 -68.647 1.00 97.79 90 A 1 ATOM 708 N N . THR A 0 91 . 44.116 12.435 -61.137 1.00 97.54 91 A 1 ATOM 709 C CA . THR A 0 91 . 43.890 11.603 -59.946 1.00 97.54 91 A 1 ATOM 710 C C . THR A 0 91 . 43.733 12.467 -58.696 1.00 97.54 91 A 1 ATOM 711 C CB . THR A 0 91 . 44.991 10.553 -59.744 1.00 97.54 91 A 1 ATOM 712 O O . THR A 0 91 . 42.794 12.242 -57.935 1.00 97.54 91 A 1 ATOM 713 C CG2 . THR A 0 91 . 44.972 9.473 -60.823 1.00 97.54 91 A 1 ATOM 714 O OG1 . THR A 0 91 . 46.261 11.139 -59.785 1.00 97.54 91 A 1 ATOM 715 N N . LEU A 0 92 . 44.549 13.515 -58.533 1.00 97.29 92 A 1 ATOM 716 C CA . LEU A 0 92 . 44.397 14.494 -57.453 1.00 97.29 92 A 1 ATOM 717 C C . LEU A 0 92 . 43.025 15.187 -57.488 1.00 97.29 92 A 1 ATOM 718 C CB . LEU A 0 92 . 45.547 15.514 -57.534 1.00 97.29 92 A 1 ATOM 719 O O . LEU A 0 92 . 42.367 15.275 -56.453 1.00 97.29 92 A 1 ATOM 720 C CG . LEU A 0 92 . 45.566 16.534 -56.382 1.00 97.29 92 A 1 ATOM 721 C CD1 . LEU A 0 92 . 45.887 15.867 -55.041 1.00 97.29 92 A 1 ATOM 722 C CD2 . LEU A 0 92 . 46.626 17.603 -56.651 1.00 97.29 92 A 1 ATOM 723 N N . ASP A 0 93 . 42.563 15.624 -58.661 1.00 97.48 93 A 1 ATOM 724 C CA . ASP A 0 93 . 41.245 16.250 -58.828 1.00 97.48 93 A 1 ATOM 725 C C . ASP A 0 93 . 40.093 15.274 -58.535 1.00 97.48 93 A 1 ATOM 726 C CB . ASP A 0 93 . 41.094 16.799 -60.258 1.00 97.48 93 A 1 ATOM 727 O O . ASP A 0 93 . 39.086 15.664 -57.937 1.00 97.48 93 A 1 ATOM 728 C CG . ASP A 0 93 . 41.800 18.134 -60.520 1.00 97.48 93 A 1 ATOM 729 O OD1 . ASP A 0 93 . 42.227 18.794 -59.546 1.00 97.48 93 A 1 ATOM 730 O OD2 . ASP A 0 93 . 41.814 18.525 -61.709 1.00 97.48 93 A 1 ATOM 731 N N . SER A 0 94 . 40.223 14.001 -58.930 1.00 97.98 94 A 1 ATOM 732 C CA . SER A 0 94 . 39.239 12.953 -58.615 1.00 97.98 94 A 1 ATOM 733 C C . SER A 0 94 . 39.145 12.724 -57.108 1.00 97.98 94 A 1 ATOM 734 C CB . SER A 0 94 . 39.592 11.641 -59.321 1.00 97.98 94 A 1 ATOM 735 O O . SER A 0 94 . 38.056 12.799 -56.537 1.00 97.98 94 A 1 ATOM 736 O OG . SER A 0 94 . 38.494 10.751 -59.269 1.00 97.98 94 A 1 ATOM 737 N N . VAL A 0 95 . 40.292 12.544 -56.448 1.00 97.39 95 A 1 ATOM 738 C CA . VAL A 0 95 . 40.377 12.377 -54.991 1.00 97.39 95 A 1 ATOM 739 C C . VAL A 0 95 . 39.853 13.620 -54.269 1.00 97.39 95 A 1 ATOM 740 C CB . VAL A 0 95 . 41.827 12.054 -54.576 1.00 97.39 95 A 1 ATOM 741 O O . VAL A 0 95 . 39.151 13.498 -53.269 1.00 97.39 95 A 1 ATOM 742 C CG1 . VAL A 0 95 . 42.021 12.059 -53.053 1.00 97.39 95 A 1 ATOM 743 C CG2 . VAL A 0 95 . 42.239 10.663 -55.078 1.00 97.39 95 A 1 ATOM 744 N N . ALA A 0 96 . 40.120 14.828 -54.775 1.00 97.39 96 A 1 ATOM 745 C CA . ALA A 0 96 . 39.597 16.064 -54.198 1.00 97.39 96 A 1 ATOM 746 C C . ALA A 0 96 . 38.060 16.142 -54.276 1.00 97.39 96 A 1 ATOM 747 C CB . ALA A 0 96 . 40.264 17.259 -54.889 1.00 97.39 96 A 1 ATOM 748 O O . ALA A 0 96 . 37.419 16.535 -53.297 1.00 97.39 96 A 1 ATOM 749 N N . LYS A 0 97 . 37.455 15.732 -55.401 1.00 98.03 97 A 1 ATOM 750 C CA . LYS A 0 97 . 35.990 15.659 -55.563 1.00 98.03 97 A 1 ATOM 751 C C . LYS A 0 97 . 35.362 14.607 -54.653 1.00 98.03 97 A 1 ATOM 752 C CB . LYS A 0 97 . 35.628 15.356 -57.023 1.00 98.03 97 A 1 ATOM 753 O O . LYS A 0 97 . 34.348 14.891 -54.017 1.00 98.03 97 A 1 ATOM 754 C CG . LYS A 0 97 . 35.816 16.573 -57.935 1.00 98.03 97 A 1 ATOM 755 C CD . LYS A 0 97 . 35.591 16.163 -59.393 1.00 98.03 97 A 1 ATOM 756 C CE . LYS A 0 97 . 35.836 17.360 -60.312 1.00 98.03 97 A 1 ATOM 757 N NZ . LYS A 0 97 . 35.794 16.959 -61.738 1.00 98.03 97 A 1 ATOM 758 N N . GLU A 0 98 . 35.958 13.422 -54.563 1.00 98.11 98 A 1 ATOM 759 C CA . GLU A 0 98 . 35.501 12.361 -53.659 1.00 98.11 98 A 1 ATOM 760 C C . GLU A 0 98 . 35.611 12.792 -52.197 1.00 98.11 98 A 1 ATOM 761 C CB . GLU A 0 98 . 36.306 11.081 -53.889 1.00 98.11 98 A 1 ATOM 762 O O . GLU A 0 98 . 34.648 12.653 -51.447 1.00 98.11 98 A 1 ATOM 763 C CG . GLU A 0 98 . 35.892 10.396 -55.197 1.00 98.11 98 A 1 ATOM 764 C CD . GLU A 0 98 . 36.706 9.130 -55.490 1.00 98.11 98 A 1 ATOM 765 O OE1 . GLU A 0 98 . 36.445 8.539 -56.561 1.00 98.11 98 A 1 ATOM 766 O OE2 . GLU A 0 98 . 37.584 8.780 -54.671 1.00 98.11 98 A 1 ATOM 767 N N . ARG A 0 99 . 36.726 13.420 -51.807 1.00 97.80 99 A 1 ATOM 768 C CA . ARG A 0 99 . 36.903 13.980 -50.462 1.00 97.80 99 A 1 ATOM 769 C C . ARG A 0 99 . 35.831 15.018 -50.141 1.00 97.80 99 A 1 ATOM 770 C CB . ARG A 0 99 . 38.314 14.571 -50.325 1.00 97.80 99 A 1 ATOM 771 O O . ARG A 0 99 . 35.254 14.972 -49.060 1.00 97.80 99 A 1 ATOM 772 C CG . ARG A 0 99 . 38.654 14.858 -48.856 1.00 97.80 99 A 1 ATOM 773 C CD . ARG A 0 99 . 40.024 15.531 -48.712 1.00 97.80 99 A 1 ATOM 774 N NE . ARG A 0 99 . 39.916 17.004 -48.707 1.00 97.80 99 A 1 ATOM 775 N NH1 . ARG A 0 99 . 42.042 17.487 -49.436 1.00 97.80 99 A 1 ATOM 776 N NH2 . ARG A 0 99 . 40.682 19.143 -48.811 1.00 97.80 99 A 1 ATOM 777 C CZ . ARG A 0 99 . 40.877 17.867 -48.987 1.00 97.80 99 A 1 ATOM 778 N N . ALA A 0 100 . 35.537 15.930 -51.070 1.00 98.16 100 A 1 ATOM 779 C CA . ALA A 0 100 . 34.486 16.931 -50.889 1.00 98.16 100 A 1 ATOM 780 C C . ALA A 0 100 . 33.091 16.291 -50.766 1.00 98.16 100 A 1 ATOM 781 C CB . ALA A 0 100 . 34.551 17.928 -52.052 1.00 98.16 100 A 1 ATOM 782 O O . ALA A 0 100 . 32.300 16.695 -49.914 1.00 98.16 100 A 1 ATOM 783 N N . ARG A 0 101 . 32.797 15.264 -51.574 1.00 98.16 101 A 1 ATOM 784 C CA . ARG A 0 101 . 31.540 14.507 -51.499 1.00 98.16 101 A 1 ATOM 785 C C . ARG A 0 101 . 31.393 13.786 -50.159 1.00 98.16 101 A 1 ATOM 786 C CB . ARG A 0 101 . 31.462 13.533 -52.682 1.00 98.16 101 A 1 ATOM 787 O O . ARG A 0 101 . 30.372 13.961 -49.500 1.00 98.16 101 A 1 ATOM 788 C CG . ARG A 0 101 . 30.156 12.736 -52.643 1.00 98.16 101 A 1 ATOM 789 C CD . ARG A 0 101 . 30.082 11.753 -53.804 1.00 98.16 101 A 1 ATOM 790 N NE . ARG A 0 101 . 28.871 10.941 -53.661 1.00 98.16 101 A 1 ATOM 791 N NH1 . ARG A 0 101 . 28.622 10.283 -55.847 1.00 98.16 101 A 1 ATOM 792 N NH2 . ARG A 0 101 . 27.165 9.624 -54.263 1.00 98.16 101 A 1 ATOM 793 C CZ . ARG A 0 101 . 28.227 10.289 -54.601 1.00 98.16 101 A 1 ATOM 794 N N . LEU A 0 102 . 32.414 13.039 -49.741 1.00 97.86 102 A 1 ATOM 795 C CA . LEU A 0 102 . 32.427 12.320 -48.466 1.00 97.86 102 A 1 ATOM 796 C C . LEU A 0 102 . 32.317 13.282 -47.281 1.00 97.86 102 A 1 ATOM 797 C CB . LEU A 0 102 . 33.713 11.483 -48.361 1.00 97.86 102 A 1 ATOM 798 O O . LEU A 0 102 . 31.613 12.990 -46.322 1.00 97.86 102 A 1 ATOM 799 C CG . LEU A 0 102 . 33.748 10.248 -49.280 1.00 97.86 102 A 1 ATOM 800 C CD1 . LEU A 0 102 . 35.140 9.619 -49.222 1.00 97.86 102 A 1 ATOM 801 C CD2 . LEU A 0 102 . 32.724 9.191 -48.864 1.00 97.86 102 A 1 ATOM 802 N N . GLN A 0 103 . 32.939 14.460 -47.357 1.00 97.92 103 A 1 ATOM 803 C CA . GLN A 0 103 . 32.809 15.487 -46.325 1.00 97.92 103 A 1 ATOM 804 C C . GLN A 0 103 . 31.373 16.032 -46.225 1.00 97.92 103 A 1 ATOM 805 C CB . GLN A 0 103 . 33.839 16.592 -46.600 1.00 97.92 103 A 1 ATOM 806 O O . GLN A 0 103 . 30.882 16.245 -45.118 1.00 97.92 103 A 1 ATOM 807 C CG . GLN A 0 103 . 33.926 17.607 -45.454 1.00 97.92 103 A 1 ATOM 808 C CD . GLN A 0 103 . 35.045 18.630 -45.641 1.00 97.92 103 A 1 ATOM 809 N NE2 . GLN A 0 103 . 35.196 19.546 -44.709 1.00 97.92 103 A 1 ATOM 810 O OE1 . GLN A 0 103 . 35.803 18.640 -46.601 1.00 97.92 103 A 1 ATOM 811 N N . LEU A 0 104 . 30.674 16.230 -47.350 1.00 97.88 104 A 1 ATOM 812 C CA . LEU A 0 104 . 29.262 16.633 -47.347 1.00 97.88 104 A 1 ATOM 813 C C . LEU A 0 104 . 28.339 15.526 -46.823 1.00 97.88 104 A 1 ATOM 814 C CB . LEU A 0 104 . 28.825 17.049 -48.763 1.00 97.88 104 A 1 ATOM 815 O O . LEU A 0 104 . 27.422 15.821 -46.061 1.00 97.88 104 A 1 ATOM 816 C CG . LEU A 0 104 . 29.389 18.394 -49.249 1.00 97.88 104 A 1 ATOM 817 C CD1 . LEU A 0 104 . 29.021 18.583 -50.723 1.00 97.88 104 A 1 ATOM 818 C CD2 . LEU A 0 104 . 28.820 19.577 -48.462 1.00 97.88 104 A 1 ATOM 819 N N . GLU A 0 105 . 28.564 14.272 -47.218 1.00 97.87 105 A 1 ATOM 820 C CA . GLU A 0 105 . 27.801 13.117 -46.726 1.00 97.87 105 A 1 ATOM 821 C C . GLU A 0 105 . 28.002 12.929 -45.217 1.00 97.87 105 A 1 ATOM 822 C CB . GLU A 0 105 . 28.188 11.853 -47.520 1.00 97.87 105 A 1 ATOM 823 O O . GLU A 0 105 . 27.029 12.811 -44.477 1.00 97.87 105 A 1 ATOM 824 C CG . GLU A 0 105 . 27.624 11.878 -48.958 1.00 97.87 105 A 1 ATOM 825 C CD . GLU A 0 105 . 28.081 10.706 -49.853 1.00 97.87 105 A 1 ATOM 826 O OE1 . GLU A 0 105 . 27.730 10.721 -51.068 1.00 97.87 105 A 1 ATOM 827 O OE2 . GLU A 0 105 . 28.811 9.823 -49.362 1.00 97.87 105 A 1 ATOM 828 N N . LEU A 0 106 . 29.242 13.030 -44.737 1.00 97.18 106 A 1 ATOM 829 C CA . LEU A 0 106 . 29.574 12.971 -43.316 1.00 97.18 106 A 1 ATOM 830 C C . LEU A 0 106 . 28.928 14.114 -42.521 1.00 97.18 106 A 1 ATOM 831 C CB . LEU A 0 106 . 31.105 12.952 -43.214 1.00 97.18 106 A 1 ATOM 832 O O . LEU A 0 106 . 28.398 13.875 -41.439 1.00 97.18 106 A 1 ATOM 833 C CG . LEU A 0 106 . 31.657 12.893 -41.778 1.00 97.18 106 A 1 ATOM 834 C CD1 . LEU A 0 106 . 32.713 11.794 -41.653 1.00 97.18 106 A 1 ATOM 835 C CD2 . LEU A 0 106 . 32.319 14.225 -41.422 1.00 97.18 106 A 1 ATOM 836 N N . SER A 0 107 . 28.913 15.342 -43.049 1.00 98.12 107 A 1 ATOM 837 C CA . SER A 0 107 . 28.190 16.454 -42.419 1.00 98.12 107 A 1 ATOM 838 C C . SER A 0 107 . 26.679 16.206 -42.356 1.00 98.12 107 A 1 ATOM 839 C CB . SER A 0 107 . 28.462 17.769 -43.150 1.00 98.12 107 A 1 ATOM 840 O O . SER A 0 107 . 26.080 16.452 -41.314 1.00 98.12 107 A 1 ATOM 841 O OG . SER A 0 107 . 29.807 18.166 -42.959 1.00 98.12 107 A 1 ATOM 842 N N . LYS A 0 108 . 26.059 15.681 -43.423 1.00 98.08 108 A 1 ATOM 843 C CA . LYS A 0 108 . 24.622 15.342 -43.433 1.00 98.08 108 A 1 ATOM 844 C C . LYS A 0 108 . 24.283 14.274 -42.397 1.00 98.08 108 A 1 ATOM 845 C CB . LYS A 0 108 . 24.187 14.857 -44.820 1.00 98.08 108 A 1 ATOM 846 O O . LYS A 0 108 . 23.398 14.491 -41.580 1.00 98.08 108 A 1 ATOM 847 C CG . LYS A 0 108 . 24.103 15.992 -45.844 1.00 98.08 108 A 1 ATOM 848 C CD . LYS A 0 108 . 23.828 15.382 -47.220 1.00 98.08 108 A 1 ATOM 849 C CE . LYS A 0 108 . 23.794 16.470 -48.289 1.00 98.08 108 A 1 ATOM 850 N NZ . LYS A 0 108 . 23.478 15.875 -49.608 1.00 98.08 108 A 1 ATOM 851 N N . VAL A 0 109 . 25.036 13.173 -42.380 1.00 97.58 109 A 1 ATOM 852 C CA . VAL A 0 109 . 24.838 12.074 -41.422 1.00 97.58 109 A 1 ATOM 853 C C . VAL A 0 109 . 25.042 12.553 -39.984 1.00 97.58 109 A 1 ATOM 854 C CB . VAL A 0 109 . 25.773 10.895 -41.756 1.00 97.58 109 A 1 ATOM 855 O O . VAL A 0 109 . 24.300 12.152 -39.094 1.00 97.58 109 A 1 ATOM 856 C CG1 . VAL A 0 109 . 25.740 9.791 -40.691 1.00 97.58 109 A 1 ATOM 857 C CG2 . VAL A 0 109 . 25.375 10.249 -43.090 1.00 97.58 109 A 1 ATOM 858 N N . ARG A 0 110 . 26.004 13.452 -39.733 1.00 97.89 110 A 1 ATOM 859 C CA . ARG A 0 110 . 26.201 14.053 -38.404 1.00 97.89 110 A 1 ATOM 860 C C . ARG A 0 110 . 25.012 14.901 -37.956 1.00 97.89 110 A 1 ATOM 861 C CB . ARG A 0 110 . 27.485 14.889 -38.384 1.00 97.89 110 A 1 ATOM 862 O O . ARG A 0 110 . 24.645 14.825 -36.787 1.00 97.89 110 A 1 ATOM 863 C CG . ARG A 0 110 . 28.735 14.013 -38.242 1.00 97.89 110 A 1 ATOM 864 C CD . ARG A 0 110 . 29.983 14.890 -38.371 1.00 97.89 110 A 1 ATOM 865 N NE . ARG A 0 110 . 31.212 14.119 -38.114 1.00 97.89 110 A 1 ATOM 866 N NH1 . ARG A 0 110 . 32.692 15.868 -38.248 1.00 97.89 110 A 1 ATOM 867 N NH2 . ARG A 0 110 . 33.444 13.818 -37.781 1.00 97.89 110 A 1 ATOM 868 C CZ . ARG A 0 110 . 32.438 14.604 -38.044 1.00 97.89 110 A 1 ATOM 869 N N . GLU A 0 111 . 24.418 15.699 -38.841 1.00 97.79 111 A 1 ATOM 870 C CA . GLU A 0 111 . 23.220 16.480 -38.501 1.00 97.79 111 A 1 ATOM 871 C C . GLU A 0 111 . 21.995 15.576 -38.291 1.00 97.79 111 A 1 ATOM 872 C CB . GLU A 0 111 . 22.960 17.572 -39.553 1.00 97.79 111 A 1 ATOM 873 O O . GLU A 0 111 . 21.305 15.717 -37.284 1.00 97.79 111 A 1 ATOM 874 C CG . GLU A 0 111 . 24.030 18.683 -39.568 1.00 97.79 111 A 1 ATOM 875 C CD . GLU A 0 111 . 24.267 19.329 -38.191 1.00 97.79 111 A 1 ATOM 876 O OE1 . GLU A 0 111 . 25.443 19.415 -37.748 1.00 97.79 111 A 1 ATOM 877 O OE2 . GLU A 0 111 . 23.288 19.702 -37.516 1.00 97.79 111 A 1 ATOM 878 N N . GLU A 0 112 . 21.785 14.572 -39.146 1.00 97.99 112 A 1 ATOM 879 C CA . GLU A 0 112 . 20.727 13.566 -38.962 1.00 97.99 112 A 1 ATOM 880 C C . GLU A 0 112 . 20.886 12.806 -37.638 1.00 97.99 112 A 1 ATOM 881 C CB . GLU A 0 112 . 20.746 12.566 -40.128 1.00 97.99 112 A 1 ATOM 882 O O . GLU A 0 112 . 19.915 12.611 -36.906 1.00 97.99 112 A 1 ATOM 883 C CG . GLU A 0 112 . 20.231 13.175 -41.443 1.00 97.99 112 A 1 ATOM 884 C CD . GLU A 0 112 . 20.398 12.242 -42.656 1.00 97.99 112 A 1 ATOM 885 O OE1 . GLU A 0 112 . 20.081 12.700 -43.780 1.00 97.99 112 A 1 ATOM 886 O OE2 . GLU A 0 112 . 20.851 11.088 -42.479 1.00 97.99 112 A 1 ATOM 887 N N . PHE A 0 113 . 22.117 12.430 -37.281 1.00 97.57 113 A 1 ATOM 888 C CA . PHE A 0 113 . 22.418 11.790 -36.004 1.00 97.57 113 A 1 ATOM 889 C C . PHE A 0 113 . 22.093 12.703 -34.815 1.00 97.57 113 A 1 ATOM 890 C CB . PHE A 0 113 . 23.886 11.353 -35.982 1.00 97.57 113 A 1 ATOM 891 O O . PHE A 0 113 . 21.467 12.250 -33.857 1.00 97.57 113 A 1 ATOM 892 C CG . PHE A 0 113 . 24.285 10.682 -34.683 1.00 97.57 113 A 1 ATOM 893 C CD1 . PHE A 0 113 . 24.947 11.414 -33.678 1.00 97.57 113 A 1 ATOM 894 C CD2 . PHE A 0 113 . 23.967 9.329 -34.468 1.00 97.57 113 A 1 ATOM 895 C CE1 . PHE A 0 113 . 25.301 10.790 -32.468 1.00 97.57 113 A 1 ATOM 896 C CE2 . PHE A 0 113 . 24.318 8.706 -33.257 1.00 97.57 113 A 1 ATOM 897 C CZ . PHE A 0 113 . 24.988 9.435 -32.259 1.00 97.57 113 A 1 ATOM 898 N N . LYS A 0 114 . 22.454 13.994 -34.870 1.00 97.95 114 A 1 ATOM 899 C CA . LYS A 0 114 . 22.096 14.969 -33.824 1.00 97.95 114 A 1 ATOM 900 C C . LYS A 0 114 . 20.581 15.117 -33.681 1.00 97.95 114 A 1 ATOM 901 C CB . LYS A 0 114 . 22.704 16.341 -34.135 1.00 97.95 114 A 1 ATOM 902 O O . LYS A 0 114 . 20.077 15.119 -32.558 1.00 97.95 114 A 1 ATOM 903 C CG . LYS A 0 114 . 24.222 16.424 -33.924 1.00 97.95 114 A 1 ATOM 904 C CD . LYS A 0 114 . 24.686 17.768 -34.492 1.00 97.95 114 A 1 ATOM 905 C CE . LYS A 0 114 . 26.203 17.919 -34.512 1.00 97.95 114 A 1 ATOM 906 N NZ . LYS A 0 114 . 26.542 19.154 -35.258 1.00 97.95 114 A 1 ATOM 907 N N . GLU A 0 115 . 19.849 15.214 -34.791 1.00 97.62 115 A 1 ATOM 908 C CA . GLU A 0 115 . 18.386 15.310 -34.782 1.00 97.62 115 A 1 ATOM 909 C C . GLU A 0 115 . 17.727 14.048 -34.215 1.00 97.62 115 A 1 ATOM 910 C CB . GLU A 0 115 . 17.842 15.543 -36.196 1.00 97.62 115 A 1 ATOM 911 O O . GLU A 0 115 . 16.809 14.144 -33.397 1.00 97.62 115 A 1 ATOM 912 C CG . GLU A 0 115 . 18.092 16.959 -36.733 1.00 97.62 115 A 1 ATOM 913 C CD . GLU A 0 115 . 17.394 17.200 -38.084 1.00 97.62 115 A 1 ATOM 914 O OE1 . GLU A 0 115 . 17.656 18.262 -38.688 1.00 97.62 115 A 1 ATOM 915 O OE2 . GLU A 0 115 . 16.504 16.391 -38.451 1.00 97.62 115 A 1 ATOM 916 N N . LEU A 0 116 . 18.195 12.865 -34.622 1.00 97.48 116 A 1 ATOM 917 C CA . LEU A 0 116 . 17.703 11.587 -34.110 1.00 97.48 116 A 1 ATOM 918 C C . LEU A 0 116 . 18.010 11.428 -32.622 1.00 97.48 116 A 1 ATOM 919 C CB . LEU A 0 116 . 18.294 10.425 -34.924 1.00 97.48 116 A 1 ATOM 920 O O . LEU A 0 116 . 17.109 11.066 -31.868 1.00 97.48 116 A 1 ATOM 921 C CG . LEU A 0 116 . 17.665 10.247 -36.318 1.00 97.48 116 A 1 ATOM 922 C CD1 . LEU A 0 116 . 18.445 9.187 -37.094 1.00 97.48 116 A 1 ATOM 923 C CD2 . LEU A 0 116 . 16.201 9.793 -36.237 1.00 97.48 116 A 1 ATOM 924 N N . LYS A 0 117 . 19.223 11.780 -32.177 1.00 97.69 117 A 1 ATOM 925 C CA . LYS A 0 117 . 19.602 11.768 -30.758 1.00 97.69 117 A 1 ATOM 926 C C . LYS A 0 117 . 18.702 12.701 -29.941 1.00 97.69 117 A 1 ATOM 927 C CB . LYS A 0 117 . 21.106 12.085 -30.622 1.00 97.69 117 A 1 ATOM 928 O O . LYS A 0 117 . 18.156 12.274 -28.931 1.00 97.69 117 A 1 ATOM 929 C CG . LYS A 0 117 . 21.635 11.872 -29.191 1.00 97.69 117 A 1 ATOM 930 C CD . LYS A 0 117 . 23.172 11.984 -29.105 1.00 97.69 117 A 1 ATOM 931 C CE . LYS A 0 117 . 23.654 11.708 -27.666 1.00 97.69 117 A 1 ATOM 932 N NZ . LYS A 0 117 . 25.140 11.645 -27.531 1.00 97.69 117 A 1 ATOM 933 N N . ALA A 0 118 . 18.453 13.928 -30.407 1.00 97.60 118 A 1 ATOM 934 C CA . ALA A 0 118 . 17.555 14.875 -29.735 1.00 97.60 118 A 1 ATOM 935 C C . ALA A 0 118 . 16.082 14.419 -29.714 1.00 97.60 118 A 1 ATOM 936 C CB . ALA A 0 118 . 17.692 16.237 -30.425 1.00 97.60 118 A 1 ATOM 937 O O . ALA A 0 118 . 15.350 14.678 -28.756 1.00 97.60 118 A 1 ATOM 938 N N . ARG A 0 119 . 15.614 13.737 -30.767 1.00 97.73 119 A 1 ATOM 939 C CA . ARG A 0 119 . 14.275 13.128 -30.779 1.00 97.73 119 A 1 ATOM 940 C C . ARG A 0 119 . 14.192 11.948 -29.819 1.00 97.73 119 A 1 ATOM 941 C CB . ARG A 0 119 . 13.889 12.689 -32.195 1.00 97.73 119 A 1 ATOM 942 O O . ARG A 0 119 . 13.170 11.822 -29.148 1.00 97.73 119 A 1 ATOM 943 C CG . ARG A 0 119 . 13.507 13.879 -33.080 1.00 97.73 119 A 1 ATOM 944 C CD . ARG A 0 119 . 13.172 13.378 -34.486 1.00 97.73 119 A 1 ATOM 945 N NE . ARG A 0 119 . 12.945 14.497 -35.417 1.00 97.73 119 A 1 ATOM 946 N NH1 . ARG A 0 119 . 12.480 13.232 -37.275 1.00 97.73 119 A 1 ATOM 947 N NH2 . ARG A 0 119 . 12.721 15.440 -37.475 1.00 97.73 119 A 1 ATOM 948 C CZ . ARG A 0 119 . 12.705 14.386 -36.711 1.00 97.73 119 A 1 ATOM 949 N N . ASN A 0 120 . 15.232 11.120 -29.751 1.00 97.71 120 A 1 ATOM 950 C CA . ASN A 0 120 . 15.276 9.965 -28.865 1.00 97.71 120 A 1 ATOM 951 C C . ASN A 0 120 . 15.238 10.397 -27.395 1.00 97.71 120 A 1 ATOM 952 C CB . ASN A 0 120 . 16.498 9.092 -29.191 1.00 97.71 120 A 1 ATOM 953 O O . ASN A 0 120 . 14.338 9.978 -26.676 1.00 97.71 120 A 1 ATOM 954 C CG . ASN A 0 120 . 16.376 7.765 -28.465 1.00 97.71 120 A 1 ATOM 955 N ND2 . ASN A 0 120 . 17.379 7.367 -27.726 1.00 97.71 120 A 1 ATOM 956 O OD1 . ASN A 0 120 . 15.347 7.116 -28.564 1.00 97.71 120 A 1 ATOM 957 N N . THR A 0 121 . 16.080 11.352 -26.990 1.00 97.63 121 A 1 ATOM 958 C CA . THR A 0 121 . 16.080 11.875 -25.610 1.00 97.63 121 A 1 ATOM 959 C C . THR A 0 121 . 14.738 12.497 -25.218 1.00 97.63 121 A 1 ATOM 960 C CB . THR A 0 121 . 17.179 12.922 -25.401 1.00 97.63 121 A 1 ATOM 961 O O . THR A 0 121 . 14.256 12.311 -24.101 1.00 97.63 121 A 1 ATOM 962 C CG2 . THR A 0 121 . 18.586 12.349 -25.557 1.00 97.63 121 A 1 ATOM 963 O OG1 . THR A 0 121 . 17.056 13.989 -26.317 1.00 97.63 121 A 1 ATOM 964 N N . LYS A 0 122 . 14.068 13.197 -26.146 1.00 97.99 122 A 1 ATOM 965 C CA . LYS A 0 122 . 12.707 13.703 -25.914 1.00 97.99 122 A 1 ATOM 966 C C . LYS A 0 122 . 11.700 12.565 -25.718 1.00 97.99 122 A 1 ATOM 967 C CB . LYS A 0 122 . 12.297 14.640 -27.056 1.00 97.99 122 A 1 ATOM 968 O O . LYS A 0 122 . 10.848 12.657 -24.839 1.00 97.99 122 A 1 ATOM 969 C CG . LYS A 0 122 . 10.927 15.268 -26.768 1.00 97.99 122 A 1 ATOM 970 C CD . LYS A 0 122 . 10.501 16.231 -27.873 1.00 97.99 122 A 1 ATOM 971 C CE . LYS A 0 122 . 9.116 16.762 -27.501 1.00 97.99 122 A 1 ATOM 972 N NZ . LYS A 0 122 . 8.612 17.722 -28.510 1.00 97.99 122 A 1 ATOM 973 N N . LYS A 0 123 . 11.774 11.509 -26.533 1.00 97.77 123 A 1 ATOM 974 C CA . LYS A 0 123 . 10.877 10.349 -26.433 1.00 97.77 123 A 1 ATOM 975 C C . LYS A 0 123 . 11.110 9.536 -25.166 1.00 97.77 123 A 1 ATOM 976 C CB . LYS A 0 123 . 11.006 9.462 -27.684 1.00 97.77 123 A 1 ATOM 977 O O . LYS A 0 123 . 10.130 9.111 -24.566 1.00 97.77 123 A 1 ATOM 978 C CG . LYS A 0 123 . 10.365 10.069 -28.941 1.00 97.77 123 A 1 ATOM 979 C CD . LYS A 0 123 . 8.856 10.253 -28.763 1.00 97.77 123 A 1 ATOM 980 C CE . LYS A 0 123 . 8.206 10.742 -30.052 1.00 97.77 123 A 1 ATOM 981 N NZ . LYS A 0 123 . 6.773 11.013 -29.794 1.00 97.77 123 A 1 ATOM 982 N N . GLU A 0 124 . 12.354 9.384 -24.735 1.00 97.07 124 A 1 ATOM 983 C CA . GLU A 0 124 . 12.713 8.785 -23.447 1.00 97.07 124 A 1 ATOM 984 C C . GLU A 0 124 . 12.135 9.600 -22.281 1.00 97.07 124 A 1 ATOM 985 C CB . GLU A 0 124 . 14.241 8.695 -23.347 1.00 97.07 124 A 1 ATOM 986 O O . GLU A 0 124 . 11.491 9.038 -21.398 1.00 97.07 124 A 1 ATOM 987 C CG . GLU A 0 124 . 14.810 7.612 -24.280 1.00 97.07 124 A 1 ATOM 988 C CD . GLU A 0 124 . 16.332 7.696 -24.459 1.00 97.07 124 A 1 ATOM 989 O OE1 . GLU A 0 124 . 16.873 6.769 -25.101 1.00 97.07 124 A 1 ATOM 990 O OE2 . GLU A 0 124 . 16.929 8.729 -24.073 1.00 97.07 124 A 1 ATOM 991 N N . GLY A 0 125 . 12.251 10.933 -22.320 1.00 97.84 125 A 1 ATOM 992 C CA . GLY A 0 125 . 11.632 11.817 -21.327 1.00 97.84 125 A 1 ATOM 993 C C . GLY A 0 125 . 10.099 11.724 -21.293 1.00 97.84 125 A 1 ATOM 994 O O . GLY A 0 125 . 9.507 11.605 -20.217 1.00 97.84 125 A 1 ATOM 995 N N . ASP A 0 126 . 9.445 11.725 -22.460 1.00 97.86 126 A 1 ATOM 996 C CA . ASP A 0 126 . 7.989 11.552 -22.577 1.00 97.86 126 A 1 ATOM 997 C C . ASP A 0 126 . 7.542 10.165 -22.062 1.00 97.86 126 A 1 ATOM 998 C CB . ASP A 0 126 . 7.537 11.730 -24.045 1.00 97.86 126 A 1 ATOM 999 O O . ASP A 0 126 . 6.504 10.053 -21.402 1.00 97.86 126 A 1 ATOM 1000 C CG . ASP A 0 126 . 7.566 13.162 -24.613 1.00 97.86 126 A 1 ATOM 1001 O OD1 . ASP A 0 126 . 7.513 14.136 -23.829 1.00 97.86 126 A 1 ATOM 1002 O OD2 . ASP A 0 126 . 7.528 13.285 -25.869 1.00 97.86 126 A 1 ATOM 1003 N N . LEU A 0 127 . 8.327 9.114 -22.335 1.00 97.56 127 A 1 ATOM 1004 C CA . LEU A 0 127 . 8.075 7.747 -21.874 1.00 97.56 127 A 1 ATOM 1005 C C . LEU A 0 127 . 8.172 7.648 -20.349 1.00 97.56 127 A 1 ATOM 1006 C CB . LEU A 0 127 . 9.056 6.781 -22.568 1.00 97.56 127 A 1 ATOM 1007 O O . LEU A 0 127 . 7.249 7.128 -19.724 1.00 97.56 127 A 1 ATOM 1008 C CG . LEU A 0 127 . 8.922 5.308 -22.133 1.00 97.56 127 A 1 ATOM 1009 C CD1 . LEU A 0 127 . 7.566 4.717 -22.531 1.00 97.56 127 A 1 ATOM 1010 C CD2 . LEU A 0 127 . 10.023 4.475 -22.785 1.00 97.56 127 A 1 ATOM 1011 N N . LEU A 0 128 . 9.231 8.194 -19.745 1.00 97.25 128 A 1 ATOM 1012 C CA . LEU A 0 128 . 9.396 8.235 -18.289 1.00 97.25 128 A 1 ATOM 1013 C C . LEU A 0 128 . 8.245 8.994 -17.613 1.00 97.25 128 A 1 ATOM 1014 C CB . LEU A 0 128 . 10.749 8.888 -17.949 1.00 97.25 128 A 1 ATOM 1015 O O . LEU A 0 128 . 7.687 8.528 -16.618 1.00 97.25 128 A 1 ATOM 1016 C CG . LEU A 0 128 . 11.980 8.000 -18.215 1.00 97.25 128 A 1 ATOM 1017 C CD1 . LEU A 0 128 . 13.249 8.837 -18.045 1.00 97.25 128 A 1 ATOM 1018 C CD2 . LEU A 0 128 . 12.053 6.822 -17.241 1.00 97.25 128 A 1 ATOM 1019 N N . ALA A 0 129 . 7.822 10.130 -18.179 1.00 97.71 129 A 1 ATOM 1020 C CA . ALA A 0 129 . 6.685 10.893 -17.667 1.00 97.71 129 A 1 ATOM 1021 C C . ALA A 0 129 . 5.356 10.120 -17.775 1.00 97.71 129 A 1 ATOM 1022 C CB . ALA A 0 129 . 6.618 12.227 -18.419 1.00 97.71 129 A 1 ATOM 1023 O O . ALA A 0 129 . 4.519 10.187 -16.871 1.00 97.71 129 A 1 ATOM 1024 N N . ALA A 0 130 . 5.148 9.373 -18.863 1.00 97.03 130 A 1 ATOM 1025 C CA . ALA A 0 130 . 3.976 8.518 -19.030 1.00 97.03 130 A 1 ATOM 1026 C C . ALA A 0 130 . 3.987 7.326 -18.058 1.00 97.03 130 A 1 ATOM 1027 C CB . ALA A 0 130 . 3.899 8.066 -20.492 1.00 97.03 130 A 1 ATOM 1028 O O . ALA A 0 130 . 2.953 7.022 -17.465 1.00 97.03 130 A 1 ATOM 1029 N N . GLN A 0 131 . 5.146 6.699 -17.840 1.00 97.54 131 A 1 ATOM 1030 C CA . GLN A 0 131 . 5.321 5.618 -16.868 1.00 97.54 131 A 1 ATOM 1031 C C . GLN A 0 131 . 5.061 6.090 -15.432 1.00 97.54 131 A 1 ATOM 1032 C CB . GLN A 0 131 . 6.742 5.051 -16.977 1.00 97.54 131 A 1 ATOM 1033 O O . GLN A 0 131 . 4.386 5.392 -14.681 1.00 97.54 131 A 1 ATOM 1034 C CG . GLN A 0 131 . 6.952 4.166 -18.217 1.00 97.54 131 A 1 ATOM 1035 C CD . GLN A 0 131 . 8.403 3.708 -18.345 1.00 97.54 131 A 1 ATOM 1036 N NE2 . GLN A 0 131 . 8.682 2.679 -19.113 1.00 97.54 131 A 1 ATOM 1037 O OE1 . GLN A 0 131 . 9.312 4.254 -17.747 1.00 97.54 131 A 1 ATOM 1038 N N . ALA A 0 132 . 5.530 7.285 -15.056 1.00 97.24 132 A 1 ATOM 1039 C CA . ALA A 0 132 . 5.232 7.874 -13.749 1.00 97.24 132 A 1 ATOM 1040 C C . ALA A 0 132 . 3.720 8.090 -13.556 1.00 97.24 132 A 1 ATOM 1041 C CB . ALA A 0 132 . 6.024 9.178 -13.604 1.00 97.24 132 A 1 ATOM 1042 O O . ALA A 0 132 . 3.154 7.645 -12.561 1.00 97.24 132 A 1 ATOM 1043 N N . ARG A 0 133 . 3.038 8.670 -14.555 1.00 97.91 133 A 1 ATOM 1044 C CA . ARG A 0 133 . 1.573 8.845 -14.524 1.00 97.91 133 A 1 ATOM 1045 C C . ARG A 0 133 . 0.819 7.521 -14.441 1.00 97.91 133 A 1 ATOM 1046 C CB . ARG A 0 133 . 1.104 9.603 -15.768 1.00 97.91 133 A 1 ATOM 1047 O O . ARG A 0 133 . -0.215 7.460 -13.786 1.00 97.91 133 A 1 ATOM 1048 C CG . ARG A 0 133 . 1.483 11.084 -15.720 1.00 97.91 133 A 1 ATOM 1049 C CD . ARG A 0 133 . 1.091 11.727 -17.050 1.00 97.91 133 A 1 ATOM 1050 N NE . ARG A 0 133 . 1.464 13.149 -17.085 1.00 97.91 133 A 1 ATOM 1051 N NH1 . ARG A 0 133 . 1.013 13.500 -19.305 1.00 97.91 133 A 1 ATOM 1052 N NH2 . ARG A 0 133 . 1.857 15.160 -18.071 1.00 97.91 133 A 1 ATOM 1053 C CZ . ARG A 0 133 . 1.440 13.928 -18.149 1.00 97.91 133 A 1 ATOM 1054 N N . LEU A 0 134 . 1.306 6.481 -15.114 1.00 97.22 134 A 1 ATOM 1055 C CA . LEU A 0 134 . 0.705 5.151 -15.068 1.00 97.22 134 A 1 ATOM 1056 C C . LEU A 0 134 . 0.816 4.553 -13.659 1.00 97.22 134 A 1 ATOM 1057 C CB . LEU A 0 134 . 1.330 4.299 -16.184 1.00 97.22 134 A 1 ATOM 1058 O O . LEU A 0 134 . -0.202 4.130 -13.119 1.00 97.22 134 A 1 ATOM 1059 C CG . LEU A 0 134 . 0.708 2.897 -16.330 1.00 97.22 134 A 1 ATOM 1060 C CD1 . LEU A 0 134 . 0.709 2.480 -17.803 1.00 97.22 134 A 1 ATOM 1061 C CD2 . LEU A 0 134 . 1.516 1.859 -15.561 1.00 97.22 134 A 1 ATOM 1062 N N . LYS A 0 135 . 1.992 4.638 -13.021 1.00 97.24 135 A 1 ATOM 1063 C CA . LYS A 0 135 . 2.188 4.219 -11.621 1.00 97.24 135 A 1 ATOM 1064 C C . LYS A 0 135 . 1.270 4.979 -10.653 1.00 97.24 135 A 1 ATOM 1065 C CB . LYS A 0 135 . 3.662 4.399 -11.216 1.00 97.24 135 A 1 ATOM 1066 O O . LYS A 0 135 . 0.658 4.365 -9.780 1.00 97.24 135 A 1 ATOM 1067 C CG . LYS A 0 135 . 4.603 3.395 -11.903 1.00 97.24 135 A 1 ATOM 1068 C CD . LYS A 0 135 . 6.065 3.646 -11.497 1.00 97.24 135 A 1 ATOM 1069 C CE . LYS A 0 135 . 6.988 2.642 -12.202 1.00 97.24 135 A 1 ATOM 1070 N NZ . LYS A 0 135 . 8.413 2.806 -11.808 1.00 97.24 135 A 1 ATOM 1071 N N . ASP A 0 136 . 1.122 6.294 -10.827 1.00 97.50 136 A 1 ATOM 1072 C CA . ASP A 0 136 . 0.223 7.114 -10.000 1.00 97.50 136 A 1 ATOM 1073 C C . ASP A 0 136 . -1.252 6.712 -10.178 1.00 97.50 136 A 1 ATOM 1074 C CB . ASP A 0 136 . 0.383 8.604 -10.348 1.00 97.50 136 A 1 ATOM 1075 O O . ASP A 0 136 . -2.004 6.613 -9.205 1.00 97.50 136 A 1 ATOM 1076 C CG . ASP A 0 136 . 1.720 9.227 -9.932 1.00 97.50 136 A 1 ATOM 1077 O OD1 . ASP A 0 136 . 2.357 8.700 -8.994 1.00 97.50 136 A 1 ATOM 1078 O OD2 . ASP A 0 136 . 2.053 10.277 -10.531 1.00 97.50 136 A 1 ATOM 1079 N N . LEU A 0 137 . -1.681 6.454 -11.418 1.00 96.89 137 A 1 ATOM 1080 C CA . LEU A 0 137 . -3.045 6.015 -11.722 1.00 96.89 137 A 1 ATOM 1081 C C . LEU A 0 137 . -3.335 4.606 -11.195 1.00 96.89 137 A 1 ATOM 1082 C CB . LEU A 0 137 . -3.296 6.089 -13.237 1.00 96.89 137 A 1 ATOM 1083 O O . LEU A 0 137 . -4.430 4.376 -10.684 1.00 96.89 137 A 1 ATOM 1084 C CG . LEU A 0 137 . -3.485 7.515 -13.784 1.00 96.89 137 A 1 ATOM 1085 C CD1 . LEU A 0 137 . -3.552 7.463 -15.312 1.00 96.89 137 A 1 ATOM 1086 C CD2 . LEU A 0 137 . -4.777 8.169 -13.281 1.00 96.89 137 A 1 ATOM 1087 N N . GLU A 0 138 . -2.375 3.686 -11.264 1.00 97.44 138 A 1 ATOM 1088 C CA . GLU A 0 138 . -2.481 2.352 -10.662 1.00 97.44 138 A 1 ATOM 1089 C C . GLU A 0 138 . -2.594 2.434 -9.134 1.00 97.44 138 A 1 ATOM 1090 C CB . GLU A 0 138 . -1.259 1.510 -11.051 1.00 97.44 138 A 1 ATOM 1091 O O . GLU A 0 138 . -3.445 1.774 -8.536 1.00 97.44 138 A 1 ATOM 1092 C CG . GLU A 0 138 . -1.312 1.042 -12.512 1.00 97.44 138 A 1 ATOM 1093 C CD . GLU A 0 138 . -0.050 0.276 -12.939 1.00 97.44 138 A 1 ATOM 1094 O OE1 . GLU A 0 138 . -0.136 -0.406 -13.985 1.00 97.44 138 A 1 ATOM 1095 O OE2 . GLU A 0 138 . 0.988 0.377 -12.243 1.00 97.44 138 A 1 ATOM 1096 N N . ALA A 0 139 . -1.805 3.298 -8.486 1.00 96.60 139 A 1 ATOM 1097 C CA . ALA A 0 139 . -1.911 3.539 -7.048 1.00 96.60 139 A 1 ATOM 1098 C C . ALA A 0 139 . -3.282 4.123 -6.662 1.00 96.60 139 A 1 ATOM 1099 C CB . ALA A 0 139 . -0.759 4.453 -6.618 1.00 96.60 139 A 1 ATOM 1100 O O . ALA A 0 139 . -3.902 3.681 -5.688 1.00 96.60 139 A 1 ATOM 1101 N N . LEU A 0 140 . -3.797 5.078 -7.447 1.00 97.37 140 A 1 ATOM 1102 C CA . LEU A 0 140 . -5.141 5.622 -7.257 1.00 97.37 140 A 1 ATOM 1103 C C . LEU A 0 140 . -6.221 4.556 -7.465 1.00 97.37 140 A 1 ATOM 1104 C CB . LEU A 0 140 . -5.372 6.823 -8.189 1.00 97.37 140 A 1 ATOM 1105 O O . LEU A 0 140 . -7.136 4.482 -6.643 1.00 97.37 140 A 1 ATOM 1106 C CG . LEU A 0 140 . -4.643 8.110 -7.763 1.00 97.37 140 A 1 ATOM 1107 C CD1 . LEU A 0 140 . -4.837 9.170 -8.849 1.00 97.37 140 A 1 ATOM 1108 C CD2 . LEU A 0 140 . -5.188 8.680 -6.449 1.00 97.37 140 A 1 ATOM 1109 N N . LEU A 0 141 . -6.114 3.714 -8.495 1.00 96.68 141 A 1 ATOM 1110 C CA . LEU A 0 141 . -7.053 2.620 -8.750 1.00 96.68 141 A 1 ATOM 1111 C C . LEU A 0 141 . -7.091 1.649 -7.567 1.00 96.68 141 A 1 ATOM 1112 C CB . LEU A 0 141 . -6.673 1.914 -10.064 1.00 96.68 141 A 1 ATOM 1113 O O . LEU A 0 141 . -8.159 1.444 -6.993 1.00 96.68 141 A 1 ATOM 1114 C CG . LEU A 0 141 . -7.584 0.723 -10.423 1.00 96.68 141 A 1 ATOM 1115 C CD1 . LEU A 0 141 . -9.029 1.167 -10.677 1.00 96.68 141 A 1 ATOM 1116 C CD2 . LEU A 0 141 . -7.056 0.044 -11.685 1.00 96.68 141 A 1 ATOM 1117 N N . ASN A 0 142 . -5.929 1.168 -7.121 1.00 97.05 142 A 1 ATOM 1118 C CA . ASN A 0 142 . -5.814 0.276 -5.966 1.00 97.05 142 A 1 ATOM 1119 C C . ASN A 0 142 . -6.415 0.906 -4.696 1.00 97.05 142 A 1 ATOM 1120 C CB . ASN A 0 142 . -4.327 -0.062 -5.760 1.00 97.05 142 A 1 ATOM 1121 O O . ASN A 0 142 . -7.123 0.243 -3.937 1.00 97.05 142 A 1 ATOM 1122 C CG . ASN A 0 142 . -3.765 -0.976 -6.836 1.00 97.05 142 A 1 ATOM 1123 N ND2 . ASN A 0 142 . -2.473 -0.948 -7.064 1.00 97.05 142 A 1 ATOM 1124 O OD1 . ASN A 0 142 . -4.456 -1.752 -7.462 1.00 97.05 142 A 1 ATOM 1125 N N . SER A 0 143 . -6.195 2.209 -4.474 1.00 96.74 143 A 1 ATOM 1126 C CA . SER A 0 143 . -6.793 2.925 -3.338 1.00 96.74 143 A 1 ATOM 1127 C C . SER A 0 143 . -8.326 2.981 -3.417 1.00 96.74 143 A 1 ATOM 1128 C CB . SER A 0 143 . -6.199 4.336 -3.208 1.00 96.74 143 A 1 ATOM 1129 O O . SER A 0 143 . -9.010 2.835 -2.401 1.00 96.74 143 A 1 ATOM 1130 O OG . SER A 0 143 . -6.795 5.267 -4.096 1.00 96.74 143 A 1 ATOM 1131 N N . LYS A 0 144 . -8.884 3.162 -4.623 1.00 96.51 144 A 1 ATOM 1132 C CA . LYS A 0 144 . -10.333 3.201 -4.854 1.00 96.51 144 A 1 ATOM 1133 C C . LYS A 0 144 . -10.959 1.817 -4.746 1.00 96.51 144 A 1 ATOM 1134 C CB . LYS A 0 144 . -10.647 3.842 -6.217 1.00 96.51 144 A 1 ATOM 1135 O O . LYS A 0 144 . -12.044 1.712 -4.186 1.00 96.51 144 A 1 ATOM 1136 C CG . LYS A 0 144 . -10.336 5.345 -6.304 1.00 96.51 144 A 1 ATOM 1137 C CD . LYS A 0 144 . -11.166 6.191 -5.332 1.00 96.51 144 A 1 ATOM 1138 C CE . LYS A 0 144 . -10.819 7.667 -5.527 1.00 96.51 144 A 1 ATOM 1139 N NZ . LYS A 0 144 . -11.492 8.511 -4.511 1.00 96.51 144 A 1 ATOM 1140 N N . GLU A 0 145 . -10.285 0.772 -5.213 1.00 97.59 145 A 1 ATOM 1141 C CA . GLU A 0 145 . -10.720 -0.619 -5.058 1.00 97.59 145 A 1 ATOM 1142 C C . GLU A 0 145 . -10.739 -1.047 -3.587 1.00 97.59 145 A 1 ATOM 1143 C CB . GLU A 0 145 . -9.799 -1.542 -5.861 1.00 97.59 145 A 1 ATOM 1144 O O . GLU A 0 145 . -11.730 -1.617 -3.126 1.00 97.59 145 A 1 ATOM 1145 C CG . GLU A 0 145 . -10.035 -1.405 -7.372 1.00 97.59 145 A 1 ATOM 1146 C CD . GLU A 0 145 . -9.132 -2.327 -8.201 1.00 97.59 145 A 1 ATOM 1147 O OE1 . GLU A 0 145 . -9.364 -2.372 -9.430 1.00 97.59 145 A 1 ATOM 1148 O OE2 . GLU A 0 145 . -8.263 -2.999 -7.603 1.00 97.59 145 A 1 ATOM 1149 N N . ALA A 0 146 . -9.704 -0.693 -2.818 1.00 96.26 146 A 1 ATOM 1150 C CA . ALA A 0 146 . -9.674 -0.931 -1.377 1.00 96.26 146 A 1 ATOM 1151 C C . ALA A 0 146 . -10.828 -0.208 -0.662 1.00 96.26 146 A 1 ATOM 1152 C CB . ALA A 0 146 . -8.303 -0.512 -0.834 1.00 96.26 146 A 1 ATOM 1153 O O . ALA A 0 146 . -11.564 -0.837 0.099 1.00 96.26 146 A 1 ATOM 1154 N N . ALA A 0 147 . -11.045 1.080 -0.962 1.00 96.66 147 A 1 ATOM 1155 C CA . ALA A 0 147 . -12.147 1.863 -0.397 1.00 96.66 147 A 1 ATOM 1156 C C . ALA A 0 147 . -13.535 1.336 -0.812 1.00 96.66 147 A 1 ATOM 1157 C CB . ALA A 0 147 . -11.966 3.325 -0.820 1.00 96.66 147 A 1 ATOM 1158 O O . ALA A 0 147 . -14.483 1.372 -0.028 1.00 96.66 147 A 1 ATOM 1159 N N . LEU A 0 148 . -13.675 0.827 -2.039 1.00 96.93 148 A 1 ATOM 1160 C CA . LEU A 0 148 . -14.907 0.194 -2.503 1.00 96.93 148 A 1 ATOM 1161 C C . LEU A 0 148 . -15.157 -1.124 -1.763 1.00 96.93 148 A 1 ATOM 1162 C CB . LEU A 0 148 . -14.827 -0.012 -4.026 1.00 96.93 148 A 1 ATOM 1163 O O . LEU A 0 148 . -16.284 -1.386 -1.351 1.00 96.93 148 A 1 ATOM 1164 C CG . LEU A 0 148 . -16.097 -0.623 -4.645 1.00 96.93 148 A 1 ATOM 1165 C CD1 . LEU A 0 148 . -17.295 0.326 -4.555 1.00 96.93 148 A 1 ATOM 1166 C CD2 . LEU A 0 148 . -15.849 -0.945 -6.117 1.00 96.93 148 A 1 ATOM 1167 N N . SER A 0 149 . -14.121 -1.940 -1.556 1.00 97.55 149 A 1 ATOM 1168 C CA . SER A 0 149 . -14.227 -3.195 -0.810 1.00 97.55 149 A 1 ATOM 1169 C C . SER A 0 149 . -14.623 -2.960 0.651 1.00 97.55 149 A 1 ATOM 1170 C CB . SER A 0 149 . -12.910 -3.970 -0.903 1.00 97.55 149 A 1 ATOM 1171 O O . SER A 0 149 . -15.519 -3.645 1.153 1.00 97.55 149 A 1 ATOM 1172 O OG . SER A 0 149 . -13.059 -5.237 -0.289 1.00 97.55 149 A 1 ATOM 1173 N N . THR A 0 150 . -14.027 -1.968 1.326 1.00 95.90 150 A 1 ATOM 1174 C CA . THR A 0 150 . -14.421 -1.600 2.698 1.00 95.90 150 A 1 ATOM 1175 C C . THR A 0 150 . -15.864 -1.106 2.735 1.00 95.90 150 A 1 ATOM 1176 C CB . THR A 0 150 . -13.489 -0.561 3.343 1.00 95.90 150 A 1 ATOM 1177 O O . THR A 0 150 . -16.659 -1.647 3.502 1.00 95.90 150 A 1 ATOM 1178 C CG2 . THR A 0 150 . -12.073 -1.102 3.532 1.00 95.90 150 A 1 ATOM 1179 O OG1 . THR A 0 150 . -13.393 0.605 2.565 1.00 95.90 150 A 1 ATOM 1180 N N . ALA A 0 151 . -16.254 -0.200 1.833 1.00 95.57 151 A 1 ATOM 1181 C CA . ALA A 0 151 . -17.626 0.300 1.748 1.00 95.57 151 A 1 ATOM 1182 C C . ALA A 0 151 . -18.652 -0.813 1.457 1.00 95.57 151 A 1 ATOM 1183 C CB . ALA A 0 151 . -17.675 1.387 0.669 1.00 95.57 151 A 1 ATOM 1184 O O . ALA A 0 151 . -19.749 -0.814 2.013 1.00 95.57 151 A 1 ATOM 1185 N N . LEU A 0 152 . -18.311 -1.799 0.619 1.00 97.05 152 A 1 ATOM 1186 C CA . LEU A 0 152 . -19.165 -2.964 0.370 1.00 97.05 152 A 1 ATOM 1187 C C . LEU A 0 152 . -19.276 -3.873 1.599 1.00 97.05 152 A 1 ATOM 1188 C CB . LEU A 0 152 . -18.639 -3.763 -0.835 1.00 97.05 152 A 1 ATOM 1189 O O . LEU A 0 152 . -20.348 -4.426 1.842 1.00 97.05 152 A 1 ATOM 1190 C CG . LEU A 0 152 . -18.908 -3.122 -2.208 1.00 97.05 152 A 1 ATOM 1191 C CD1 . LEU A 0 152 . -18.225 -3.961 -3.290 1.00 97.05 152 A 1 ATOM 1192 C CD2 . LEU A 0 152 . -20.404 -3.054 -2.535 1.00 97.05 152 A 1 ATOM 1193 N N . SER A 0 153 . -18.199 -4.038 2.371 1.00 97.02 153 A 1 ATOM 1194 C CA . SER A 0 153 . -18.239 -4.805 3.620 1.00 97.02 153 A 1 ATOM 1195 C C . SER A 0 153 . -19.097 -4.118 4.688 1.00 97.02 153 A 1 ATOM 1196 C CB . SER A 0 153 . -16.824 -5.127 4.111 1.00 97.02 153 A 1 ATOM 1197 O O . SER A 0 153 . -19.961 -4.770 5.266 1.00 97.02 153 A 1 ATOM 1198 O OG . SER A 0 153 . -16.131 -4.019 4.641 1.00 97.02 153 A 1 ATOM 1199 N N . GLU A 0 154 . -18.957 -2.800 4.853 1.00 96.98 154 A 1 ATOM 1200 C CA . GLU A 0 154 . -19.762 -1.977 5.765 1.00 96.98 154 A 1 ATOM 1201 C C . GLU A 0 154 . -21.237 -1.951 5.352 1.00 96.98 154 A 1 ATOM 1202 C CB . GLU A 0 154 . -19.226 -0.540 5.754 1.00 96.98 154 A 1 ATOM 1203 O O . GLU A 0 154 . -22.138 -2.066 6.181 1.00 96.98 154 A 1 ATOM 1204 C CG . GLU A 0 154 . -17.864 -0.395 6.450 1.00 96.98 154 A 1 ATOM 1205 C CD . GLU A 0 154 . -17.241 0.997 6.250 1.00 96.98 154 A 1 ATOM 1206 O OE1 . GLU A 0 154 . -16.062 1.154 6.638 1.00 96.98 154 A 1 ATOM 1207 O OE2 . GLU A 0 154 . -17.916 1.885 5.680 1.00 96.98 154 A 1 ATOM 1208 N N . LYS A 0 155 . -21.512 -1.869 4.045 1.00 96.71 155 A 1 ATOM 1209 C CA . LYS A 0 155 . -22.875 -1.991 3.526 1.00 96.71 155 A 1 ATOM 1210 C C . LYS A 0 155 . -23.493 -3.335 3.917 1.00 96.71 155 A 1 ATOM 1211 C CB . LYS A 0 155 . -22.866 -1.768 2.009 1.00 96.71 155 A 1 ATOM 1212 O O . LYS A 0 155 . -24.624 -3.354 4.388 1.00 96.71 155 A 1 ATOM 1213 C CG . LYS A 0 155 . -24.269 -1.956 1.424 1.00 96.71 155 A 1 ATOM 1214 C CD . LYS A 0 155 . -24.283 -1.821 -0.098 1.00 96.71 155 A 1 ATOM 1215 C CE . LYS A 0 155 . -25.636 -2.375 -0.536 1.00 96.71 155 A 1 ATOM 1216 N NZ . LYS A 0 155 . -25.838 -2.373 -1.995 1.00 96.71 155 A 1 ATOM 1217 N N . ARG A 0 156 . -22.769 -4.449 3.751 1.00 97.77 156 A 1 ATOM 1218 C CA . ARG A 0 156 . -23.270 -5.789 4.108 1.00 97.77 156 A 1 ATOM 1219 C C . ARG A 0 156 . -23.540 -5.921 5.607 1.00 97.77 156 A 1 ATOM 1220 C CB . ARG A 0 156 . -22.276 -6.871 3.670 1.00 97.77 156 A 1 ATOM 1221 O O . ARG A 0 156 . -24.537 -6.534 5.978 1.00 97.77 156 A 1 ATOM 1222 C CG . ARG A 0 156 . -22.238 -7.084 2.152 1.00 97.77 156 A 1 ATOM 1223 C CD . ARG A 0 156 . -21.027 -7.962 1.819 1.00 97.77 156 A 1 ATOM 1224 N NE . ARG A 0 156 . -20.806 -8.084 0.366 1.00 97.77 156 A 1 ATOM 1225 N NH1 . ARG A 0 156 . -18.576 -8.637 0.467 1.00 97.77 156 A 1 ATOM 1226 N NH2 . ARG A 0 156 . -19.559 -8.405 -1.517 1.00 97.77 156 A 1 ATOM 1227 C CZ . ARG A 0 156 . -19.655 -8.373 -0.218 1.00 97.77 156 A 1 ATOM 1228 N N . THR A 0 157 . -22.687 -5.353 6.464 1.00 95.91 157 A 1 ATOM 1229 C CA . THR A 0 157 . -22.914 -5.373 7.919 1.00 95.91 157 A 1 ATOM 1230 C C . THR A 0 157 . -24.135 -4.542 8.299 1.00 95.91 157 A 1 ATOM 1231 C CB . THR A 0 157 . -21.682 -4.922 8.720 1.00 95.91 157 A 1 ATOM 1232 O O . THR A 0 157 . -24.995 -5.041 9.019 1.00 95.91 157 A 1 ATOM 1233 C CG2 . THR A 0 157 . -20.514 -5.894 8.552 1.00 95.91 157 A 1 ATOM 1234 O OG1 . THR A 0 157 . -21.209 -3.668 8.304 1.00 95.91 157 A 1 ATOM 1235 N N . LEU A 0 158 . -24.280 -3.334 7.741 1.00 95.86 158 A 1 ATOM 1236 C CA . LEU A 0 158 . -25.450 -2.479 7.970 1.00 95.86 158 A 1 ATOM 1237 C C . LEU A 0 158 . -26.745 -3.100 7.425 1.00 95.86 158 A 1 ATOM 1238 C CB . LEU A 0 158 . -25.208 -1.100 7.328 1.00 95.86 158 A 1 ATOM 1239 O O . LEU A 0 158 . -27.797 -2.979 8.046 1.00 95.86 158 A 1 ATOM 1240 C CG . LEU A 0 158 . -24.150 -0.233 8.035 1.00 95.86 158 A 1 ATOM 1241 C CD1 . LEU A 0 158 . -23.882 1.015 7.190 1.00 95.86 158 A 1 ATOM 1242 C CD2 . LEU A 0 158 . -24.605 0.220 9.422 1.00 95.86 158 A 1 ATOM 1243 N N . GLU A 0 159 . -26.696 -3.792 6.285 1.00 97.17 159 A 1 ATOM 1244 C CA . GLU A 0 159 . -27.839 -4.544 5.751 1.00 97.17 159 A 1 ATOM 1245 C C . GLU A 0 159 . -28.253 -5.697 6.680 1.00 97.17 159 A 1 ATOM 1246 C CB . GLU A 0 159 . -27.521 -5.068 4.337 1.00 97.17 159 A 1 ATOM 1247 O O . GLU A 0 159 . -29.451 -5.917 6.874 1.00 97.17 159 A 1 ATOM 1248 C CG . GLU A 0 159 . -27.634 -3.966 3.269 1.00 97.17 159 A 1 ATOM 1249 C CD . GLU A 0 159 . -27.216 -4.410 1.854 1.00 97.17 159 A 1 ATOM 1250 O OE1 . GLU A 0 159 . -27.634 -3.725 0.887 1.00 97.17 159 A 1 ATOM 1251 O OE2 . GLU A 0 159 . -26.443 -5.382 1.694 1.00 97.17 159 A 1 ATOM 1252 N N . GLY A 0 160 . -27.285 -6.392 7.290 1.00 96.72 160 A 1 ATOM 1253 C CA . GLY A 0 160 . -27.532 -7.413 8.313 1.00 96.72 160 A 1 ATOM 1254 C C . GLY A 0 160 . -28.175 -6.836 9.575 1.00 96.72 160 A 1 ATOM 1255 O O . GLY A 0 160 . -29.226 -7.310 10.001 1.00 96.72 160 A 1 ATOM 1256 N N . GLU A 0 161 . -27.620 -5.750 10.116 1.00 96.59 161 A 1 ATOM 1257 C CA . GLU A 0 161 . -28.180 -5.052 11.282 1.00 96.59 161 A 1 ATOM 1258 C C . GLU A 0 161 . -29.595 -4.525 11.012 1.00 96.59 161 A 1 ATOM 1259 C CB . GLU A 0 161 . -27.274 -3.876 11.669 1.00 96.59 161 A 1 ATOM 1260 O O . GLU A 0 161 . -30.487 -4.664 11.849 1.00 96.59 161 A 1 ATOM 1261 C CG . GLU A 0 161 . -25.940 -4.323 12.285 1.00 96.59 161 A 1 ATOM 1262 C CD . GLU A 0 161 . -24.983 -3.149 12.550 1.00 96.59 161 A 1 ATOM 1263 O OE1 . GLU A 0 161 . -23.815 -3.434 12.898 1.00 96.59 161 A 1 ATOM 1264 O OE2 . GLU A 0 161 . -25.412 -1.980 12.412 1.00 96.59 161 A 1 ATOM 1265 N N . LEU A 0 162 . -29.847 -3.971 9.821 1.00 94.33 162 A 1 ATOM 1266 C CA . LEU A 0 162 . -31.187 -3.551 9.411 1.00 94.33 162 A 1 ATOM 1267 C C . LEU A 0 162 . -32.157 -4.732 9.312 1.00 94.33 162 A 1 ATOM 1268 C CB . LEU A 0 162 . -31.121 -2.817 8.060 1.00 94.33 162 A 1 ATOM 1269 O O . LEU A 0 162 . -33.333 -4.573 9.644 1.00 94.33 162 A 1 ATOM 1270 C CG . LEU A 0 162 . -30.622 -1.365 8.139 1.00 94.33 162 A 1 ATOM 1271 C CD1 . LEU A 0 162 . -30.467 -0.820 6.716 1.00 94.33 162 A 1 ATOM 1272 C CD2 . LEU A 0 162 . -31.612 -0.459 8.880 1.00 94.33 162 A 1 ATOM 1273 N N . HIS A 0 163 . -31.704 -5.900 8.850 1.00 96.75 163 A 1 ATOM 1274 C CA . HIS A 0 163 . -32.525 -7.109 8.825 1.00 96.75 163 A 1 ATOM 1275 C C . HIS A 0 163 . -32.882 -7.573 10.244 1.00 96.75 163 A 1 ATOM 1276 C CB . HIS A 0 163 . -31.813 -8.209 8.027 1.00 96.75 163 A 1 ATOM 1277 O O . HIS A 0 163 . -34.058 -7.817 10.525 1.00 96.75 163 A 1 ATOM 1278 C CG . HIS A 0 163 . -32.646 -9.457 7.901 1.00 96.75 163 A 1 ATOM 1279 C CD2 . HIS A 0 163 . -32.482 -10.627 8.594 1.00 96.75 163 A 1 ATOM 1280 N ND1 . HIS A 0 163 . -33.749 -9.612 7.094 1.00 96.75 163 A 1 ATOM 1281 C CE1 . HIS A 0 163 . -34.236 -10.848 7.290 1.00 96.75 163 A 1 ATOM 1282 N NE2 . HIS A 0 163 . -33.495 -11.508 8.189 1.00 96.75 163 A 1 ATOM 1283 N N . ASP A 0 164 . -31.907 -7.604 11.153 1.00 96.07 164 A 1 ATOM 1284 C CA . ASP A 0 164 . -32.107 -8.003 12.548 1.00 96.07 164 A 1 ATOM 1285 C C . ASP A 0 164 . -33.022 -7.028 13.297 1.00 96.07 164 A 1 ATOM 1286 C CB . ASP A 0 164 . -30.750 -8.109 13.258 1.00 96.07 164 A 1 ATOM 1287 O O . ASP A 0 164 . -33.961 -7.454 13.974 1.00 96.07 164 A 1 ATOM 1288 C CG . ASP A 0 164 . -29.915 -9.312 12.805 1.00 96.07 164 A 1 ATOM 1289 O OD1 . ASP A 0 164 . -30.517 -10.289 12.300 1.00 96.07 164 A 1 ATOM 1290 O OD2 . ASP A 0 164 . -28.693 -9.279 13.058 1.00 96.07 164 A 1 ATOM 1291 N N . LEU A 0 165 . -32.812 -5.717 13.128 1.00 95.57 165 A 1 ATOM 1292 C CA . LEU A 0 165 . -33.665 -4.678 13.709 1.00 95.57 165 A 1 ATOM 1293 C C . LEU A 0 165 . -35.093 -4.755 13.164 1.00 95.57 165 A 1 ATOM 1294 C CB . LEU A 0 165 . -33.059 -3.288 13.444 1.00 95.57 165 A 1 ATOM 1295 O O . LEU A 0 165 . -36.043 -4.684 13.941 1.00 95.57 165 A 1 ATOM 1296 C CG . LEU A 0 165 . -31.823 -2.955 14.301 1.00 95.57 165 A 1 ATOM 1297 C CD1 . LEU A 0 165 . -31.217 -1.640 13.810 1.00 95.57 165 A 1 ATOM 1298 C CD2 . LEU A 0 165 . -32.177 -2.791 15.783 1.00 95.57 165 A 1 ATOM 1299 N N . ARG A 0 166 . -35.275 -4.975 11.855 1.00 96.92 166 A 1 ATOM 1300 C CA . ARG A 0 166 . -36.609 -5.224 11.274 1.00 96.92 166 A 1 ATOM 1301 C C . ARG A 0 166 . -37.258 -6.473 11.869 1.00 96.92 166 A 1 ATOM 1302 C CB . ARG A 0 166 . -36.512 -5.349 9.748 1.00 96.92 166 A 1 ATOM 1303 O O . ARG A 0 166 . -38.445 -6.446 12.183 1.00 96.92 166 A 1 ATOM 1304 C CG . ARG A 0 166 . -36.360 -3.988 9.059 1.00 96.92 166 A 1 ATOM 1305 C CD . ARG A 0 166 . -36.042 -4.211 7.578 1.00 96.92 166 A 1 ATOM 1306 N NE . ARG A 0 166 . -35.878 -2.938 6.855 1.00 96.92 166 A 1 ATOM 1307 N NH1 . ARG A 0 166 . -35.113 -3.831 4.884 1.00 96.92 166 A 1 ATOM 1308 N NH2 . ARG A 0 166 . -35.288 -1.616 5.096 1.00 96.92 166 A 1 ATOM 1309 C CZ . ARG A 0 166 . -35.431 -2.801 5.620 1.00 96.92 166 A 1 ATOM 1310 N N . GLY A 0 167 . -36.490 -7.543 12.075 1.00 95.85 167 A 1 ATOM 1311 C CA . GLY A 0 167 . -36.962 -8.757 12.740 1.00 95.85 167 A 1 ATOM 1312 C C . GLY A 0 167 . -37.377 -8.521 14.197 1.00 95.85 167 A 1 ATOM 1313 O O . GLY A 0 167 . -38.383 -9.068 14.647 1.00 95.85 167 A 1 ATOM 1314 N N . GLN A 0 168 . -36.642 -7.689 14.938 1.00 95.53 168 A 1 ATOM 1315 C CA . GLN A 0 168 . -36.994 -7.297 16.307 1.00 95.53 168 A 1 ATOM 1316 C C . GLN A 0 168 . -38.258 -6.435 16.350 1.00 95.53 168 A 1 ATOM 1317 C CB . GLN A 0 168 . -35.830 -6.546 16.964 1.00 95.53 168 A 1 ATOM 1318 O O . GLN A 0 168 . -39.136 -6.704 17.168 1.00 95.53 168 A 1 ATOM 1319 C CG . GLN A 0 168 . -34.634 -7.457 17.278 1.00 95.53 168 A 1 ATOM 1320 C CD . GLN A 0 168 . -33.442 -6.669 17.811 1.00 95.53 168 A 1 ATOM 1321 N NE2 . GLN A 0 168 . -32.246 -7.207 17.736 1.00 95.53 168 A 1 ATOM 1322 O OE1 . GLN A 0 168 . -33.560 -5.570 18.323 1.00 95.53 168 A 1 ATOM 1323 N N . VAL A 0 169 . -38.388 -5.459 15.446 1.00 93.99 169 A 1 ATOM 1324 C CA . VAL A 0 169 . -39.599 -4.634 15.317 1.00 93.99 169 A 1 ATOM 1325 C C . VAL A 0 169 . -40.818 -5.515 15.044 1.00 93.99 169 A 1 ATOM 1326 C CB . VAL A 0 169 . -39.421 -3.543 14.243 1.00 93.99 169 A 1 ATOM 1327 O O . VAL A 0 169 . -41.792 -5.422 15.781 1.00 93.99 169 A 1 ATOM 1328 C CG1 . VAL A 0 169 . -40.731 -2.814 13.919 1.00 93.99 169 A 1 ATOM 1329 C CG2 . VAL A 0 169 . -38.422 -2.480 14.721 1.00 93.99 169 A 1 ATOM 1330 N N . ALA A 0 170 . -40.736 -6.455 14.095 1.00 96.56 170 A 1 ATOM 1331 C CA . ALA A 0 170 . -41.839 -7.374 13.800 1.00 96.56 170 A 1 ATOM 1332 C C . ALA A 0 170 . -42.237 -8.246 15.010 1.00 96.56 170 A 1 ATOM 1333 C CB . ALA A 0 170 . -41.430 -8.238 12.602 1.00 96.56 170 A 1 ATOM 1334 O O . ALA A 0 170 . -43.423 -8.461 15.264 1.00 96.56 170 A 1 ATOM 1335 N N . LYS A 0 171 . -41.263 -8.729 15.798 1.00 96.11 171 A 1 ATOM 1336 C CA . LYS A 0 171 . -41.531 -9.484 17.039 1.00 96.11 171 A 1 ATOM 1337 C C . LYS A 0 171 . -42.214 -8.622 18.101 1.00 96.11 171 A 1 ATOM 1338 C CB . LYS A 0 171 . -40.229 -10.061 17.613 1.00 96.11 171 A 1 ATOM 1339 O O . LYS A 0 171 . -43.145 -9.090 18.751 1.00 96.11 171 A 1 ATOM 1340 C CG . LYS A 0 171 . -39.690 -11.247 16.804 1.00 96.11 171 A 1 ATOM 1341 C CD . LYS A 0 171 . -38.309 -11.648 17.337 1.00 96.11 171 A 1 ATOM 1342 C CE . LYS A 0 171 . -37.702 -12.743 16.457 1.00 96.11 171 A 1 ATOM 1343 N NZ . LYS A 0 171 . -36.332 -13.099 16.905 1.00 96.11 171 A 1 ATOM 1344 N N . LEU A 0 172 . -41.761 -7.381 18.281 1.00 95.38 172 A 1 ATOM 1345 C CA . LEU A 0 172 . -42.358 -6.441 19.232 1.00 95.38 172 A 1 ATOM 1346 C C . LEU A 0 172 . -43.769 -6.024 18.805 1.00 95.38 172 A 1 ATOM 1347 C CB . LEU A 0 172 . -41.448 -5.211 19.388 1.00 95.38 172 A 1 ATOM 1348 O O . LEU A 0 172 . -44.651 -5.930 19.653 1.00 95.38 172 A 1 ATOM 1349 C CG . LEU A 0 172 . -40.138 -5.472 20.153 1.00 95.38 172 A 1 ATOM 1350 C CD1 . LEU A 0 172 . -39.270 -4.214 20.108 1.00 95.38 172 A 1 ATOM 1351 C CD2 . LEU A 0 172 . -40.383 -5.831 21.621 1.00 95.38 172 A 1 ATOM 1352 N N . GLU A 0 173 . -44.010 -5.830 17.510 1.00 96.77 173 A 1 ATOM 1353 C CA . GLU A 0 173 . -45.343 -5.561 16.963 1.00 96.77 173 A 1 ATOM 1354 C C . GLU A 0 173 . -46.299 -6.740 17.189 1.00 96.77 173 A 1 ATOM 1355 C CB . GLU A 0 173 . -45.238 -5.239 15.466 1.00 96.77 173 A 1 ATOM 1356 O O . GLU A 0 173 . -47.436 -6.528 17.617 1.00 96.77 173 A 1 ATOM 1357 C CG . GLU A 0 173 . -44.672 -3.833 15.213 1.00 96.77 173 A 1 ATOM 1358 C CD . GLU A 0 173 . -44.491 -3.516 13.719 1.00 96.77 173 A 1 ATOM 1359 O OE1 . GLU A 0 173 . -44.313 -2.315 13.415 1.00 96.77 173 A 1 ATOM 1360 O OE2 . GLU A 0 173 . -44.538 -4.455 12.891 1.00 96.77 173 A 1 ATOM 1361 N N . ALA A 0 174 . -45.838 -7.980 16.984 1.00 95.81 174 A 1 ATOM 1362 C CA . ALA A 0 174 . -46.620 -9.182 17.275 1.00 95.81 174 A 1 ATOM 1363 C C . ALA A 0 174 . -46.947 -9.303 18.775 1.00 95.81 174 A 1 ATOM 1364 C CB . ALA A 0 174 . -45.862 -10.409 16.753 1.00 95.81 174 A 1 ATOM 1365 O O . ALA A 0 174 . -48.113 -9.468 19.137 1.00 95.81 174 A 1 ATOM 1366 N N . ALA A 0 175 . -45.950 -9.128 19.649 1.00 95.15 175 A 1 ATOM 1367 C CA . ALA A 0 175 . -46.138 -9.154 21.100 1.00 95.15 175 A 1 ATOM 1368 C C . ALA A 0 175 . -47.079 -8.036 21.586 1.00 95.15 175 A 1 ATOM 1369 C CB . ALA A 0 175 . -44.761 -9.048 21.766 1.00 95.15 175 A 1 ATOM 1370 O O . ALA A 0 175 . -47.926 -8.261 22.449 1.00 95.15 175 A 1 ATOM 1371 N N . LEU A 0 176 . -46.983 -6.836 21.003 1.00 95.35 176 A 1 ATOM 1372 C CA . LEU A 0 176 . -47.906 -5.735 21.274 1.00 95.35 176 A 1 ATOM 1373 C C . LEU A 0 176 . -49.336 -6.079 20.832 1.00 95.35 176 A 1 ATOM 1374 C CB . LEU A 0 176 . -47.389 -4.468 20.567 1.00 95.35 176 A 1 ATOM 1375 O O . LEU A 0 176 . -50.289 -5.748 21.538 1.00 95.35 176 A 1 ATOM 1376 C CG . LEU A 0 176 . -48.276 -3.226 20.762 1.00 95.35 176 A 1 ATOM 1377 C CD1 . LEU A 0 176 . -48.326 -2.773 22.222 1.00 95.35 176 A 1 ATOM 1378 C CD2 . LEU A 0 176 . -47.753 -2.069 19.913 1.00 95.35 176 A 1 ATOM 1379 N N . GLY A 0 177 . -49.497 -6.733 19.679 1.00 95.99 177 A 1 ATOM 1380 C CA . GLY A 0 177 . -50.787 -7.228 19.197 1.00 95.99 177 A 1 ATOM 1381 C C . GLY A 0 177 . -51.412 -8.252 20.147 1.00 95.99 177 A 1 ATOM 1382 O O . GLY A 0 177 . -52.584 -8.124 20.506 1.00 95.99 177 A 1 ATOM 1383 N N . GLU A 0 178 . -50.625 -9.221 20.616 1.00 95.63 178 A 1 ATOM 1384 C CA . GLU A 0 178 . -51.059 -10.223 21.596 1.00 95.63 178 A 1 ATOM 1385 C C . GLU A 0 178 . -51.430 -9.595 22.941 1.00 95.63 178 A 1 ATOM 1386 C CB . GLU A 0 178 . -49.964 -11.275 21.807 1.00 95.63 178 A 1 ATOM 1387 O O . GLU A 0 178 . -52.504 -9.880 23.467 1.00 95.63 178 A 1 ATOM 1388 C CG . GLU A 0 178 . -49.829 -12.219 20.605 1.00 95.63 178 A 1 ATOM 1389 C CD . GLU A 0 178 . -48.753 -13.297 20.808 1.00 95.63 178 A 1 ATOM 1390 O OE1 . GLU A 0 178 . -48.601 -14.120 19.878 1.00 95.63 178 A 1 ATOM 1391 O OE2 . GLU A 0 178 . -48.121 -13.320 21.889 1.00 95.63 178 A 1 ATOM 1392 N N . ALA A 0 179 . -50.604 -8.688 23.470 1.00 94.26 179 A 1 ATOM 1393 C CA . ALA A 0 179 . -50.884 -7.989 24.723 1.00 94.26 179 A 1 ATOM 1394 C C . ALA A 0 179 . -52.157 -7.130 24.631 1.00 94.26 179 A 1 ATOM 1395 C CB . ALA A 0 179 . -49.662 -7.141 25.087 1.00 94.26 179 A 1 ATOM 1396 O O . ALA A 0 179 . -52.966 -7.117 25.558 1.00 94.26 179 A 1 ATOM 1397 N N . LYS A 0 180 . -52.386 -6.449 23.497 1.00 96.36 180 A 1 ATOM 1398 C CA . LYS A 0 180 . -53.637 -5.715 23.243 1.00 96.36 180 A 1 ATOM 1399 C C . LYS A 0 180 . -54.847 -6.646 23.220 1.00 96.36 180 A 1 ATOM 1400 C CB . LYS A 0 180 . -53.549 -4.938 21.923 1.00 96.36 180 A 1 ATOM 1401 O O . LYS A 0 180 . -55.873 -6.299 23.800 1.00 96.36 180 A 1 ATOM 1402 C CG . LYS A 0 180 . -52.743 -3.641 22.062 1.00 96.36 180 A 1 ATOM 1403 C CD . LYS A 0 180 . -52.613 -2.966 20.692 1.00 96.36 180 A 1 ATOM 1404 C CE . LYS A 0 180 . -51.851 -1.646 20.822 1.00 96.36 180 A 1 ATOM 1405 N NZ . LYS A 0 180 . -51.685 -0.987 19.503 1.00 96.36 180 A 1 ATOM 1406 N N . LYS A 0 181 . -54.733 -7.820 22.590 1.00 96.58 181 A 1 ATOM 1407 C CA . LYS A 0 181 . -55.804 -8.827 22.569 1.00 96.58 181 A 1 ATOM 1408 C C . LYS A 0 181 . -56.084 -9.380 23.970 1.00 96.58 181 A 1 ATOM 1409 C CB . LYS A 0 181 . -55.437 -9.934 21.573 1.00 96.58 181 A 1 ATOM 1410 O O . LYS A 0 181 . -57.236 -9.427 24.379 1.00 96.58 181 A 1 ATOM 1411 C CG . LYS A 0 181 . -56.591 -10.930 21.416 1.00 96.58 181 A 1 ATOM 1412 C CD . LYS A 0 181 . -56.210 -12.055 20.455 1.00 96.58 181 A 1 ATOM 1413 C CE . LYS A 0 181 . -57.355 -13.068 20.436 1.00 96.58 181 A 1 ATOM 1414 N NZ . LYS A 0 181 . -57.024 -14.235 19.587 1.00 96.58 181 A 1 ATOM 1415 N N . GLN A 0 182 . -55.046 -9.717 24.734 1.00 95.07 182 A 1 ATOM 1416 C CA . GLN A 0 182 . -55.184 -10.168 26.124 1.00 95.07 182 A 1 ATOM 1417 C C . GLN A 0 182 . -55.846 -9.104 27.004 1.00 95.07 182 A 1 ATOM 1418 C CB . GLN A 0 182 . -53.805 -10.509 26.699 1.00 95.07 182 A 1 ATOM 1419 O O . GLN A 0 182 . -56.725 -9.429 27.796 1.00 95.07 182 A 1 ATOM 1420 C CG . GLN A 0 182 . -53.212 -11.800 26.117 1.00 95.07 182 A 1 ATOM 1421 C CD . GLN A 0 182 . -51.777 -12.035 26.581 1.00 95.07 182 A 1 ATOM 1422 N NE2 . GLN A 0 182 . -51.109 -13.040 26.061 1.00 95.07 182 A 1 ATOM 1423 O OE1 . GLN A 0 182 . -51.224 -11.333 27.411 1.00 95.07 182 A 1 ATOM 1424 N N . LEU A 0 183 . -55.470 -7.831 26.835 1.00 94.94 183 A 1 ATOM 1425 C CA . LEU A 0 183 . -56.107 -6.718 27.534 1.00 94.94 183 A 1 ATOM 1426 C C . LEU A 0 183 . -57.593 -6.598 27.165 1.00 94.94 183 A 1 ATOM 1427 C CB . LEU A 0 183 . -55.332 -5.424 27.226 1.00 94.94 183 A 1 ATOM 1428 O O . LEU A 0 183 . -58.415 -6.390 28.049 1.00 94.94 183 A 1 ATOM 1429 C CG . LEU A 0 183 . -55.910 -4.166 27.903 1.00 94.94 183 A 1 ATOM 1430 C CD1 . LEU A 0 183 . -55.828 -4.237 29.428 1.00 94.94 183 A 1 ATOM 1431 C CD2 . LEU A 0 183 . -55.141 -2.932 27.430 1.00 94.94 183 A 1 ATOM 1432 N N . GLN A 0 184 . -57.953 -6.745 25.887 1.00 95.92 184 A 1 ATOM 1433 C CA . GLN A 0 184 . -59.353 -6.754 25.446 1.00 95.92 184 A 1 ATOM 1434 C C . GLN A 0 184 . -60.144 -7.920 26.052 1.00 95.92 184 A 1 ATOM 1435 C CB . GLN A 0 184 . -59.423 -6.791 23.914 1.00 95.92 184 A 1 ATOM 1436 O O . GLN A 0 184 . -61.234 -7.697 26.577 1.00 95.92 184 A 1 ATOM 1437 C CG . GLN A 0 184 . -59.042 -5.446 23.281 1.00 95.92 184 A 1 ATOM 1438 C CD . GLN A 0 184 . -58.900 -5.520 21.763 1.00 95.92 184 A 1 ATOM 1439 N NE2 . GLN A 0 184 . -58.753 -4.395 21.097 1.00 95.92 184 A 1 ATOM 1440 O OE1 . GLN A 0 184 . -58.912 -6.560 21.128 1.00 95.92 184 A 1 ATOM 1441 N N . ASP A 0 185 . -59.581 -9.130 26.044 1.00 96.32 185 A 1 ATOM 1442 C CA . ASP A 0 185 . -60.208 -10.315 26.635 1.00 96.32 185 A 1 ATOM 1443 C C . ASP A 0 185 . -60.403 -10.147 28.150 1.00 96.32 185 A 1 ATOM 1444 C CB . ASP A 0 185 . -59.346 -11.562 26.366 1.00 96.32 185 A 1 ATOM 1445 O O . ASP A 0 185 . -61.444 -10.515 28.692 1.00 96.32 185 A 1 ATOM 1446 C CG . ASP A 0 185 . -59.294 -12.031 24.905 1.00 96.32 185 A 1 ATOM 1447 O OD1 . ASP A 0 185 . -60.172 -11.646 24.105 1.00 96.32 185 A 1 ATOM 1448 O OD2 . ASP A 0 185 . -58.400 -12.862 24.614 1.00 96.32 185 A 1 ATOM 1449 N N . GLU A 0 186 . -59.425 -9.564 28.846 1.00 94.59 186 A 1 ATOM 1450 C CA . GLU A 0 186 . -59.517 -9.324 30.286 1.00 94.59 186 A 1 ATOM 1451 C C . GLU A 0 186 . -60.490 -8.193 30.632 1.00 94.59 186 A 1 ATOM 1452 C CB . GLU A 0 186 . -58.113 -9.072 30.858 1.00 94.59 186 A 1 ATOM 1453 O O . GLU A 0 186 . -61.233 -8.298 31.607 1.00 94.59 186 A 1 ATOM 1454 C CG . GLU A 0 186 . -58.059 -9.216 32.386 1.00 94.59 186 A 1 ATOM 1455 C CD . GLU A 0 186 . -58.481 -10.613 32.885 1.00 94.59 186 A 1 ATOM 1456 O OE1 . GLU A 0 186 . -58.780 -10.714 34.094 1.00 94.59 186 A 1 ATOM 1457 O OE2 . GLU A 0 186 . -58.534 -11.575 32.068 1.00 94.59 186 A 1 ATOM 1458 N N . MET A 0 187 . -60.567 -7.147 29.803 1.00 95.02 187 A 1 ATOM 1459 C CA . MET A 0 187 . -61.617 -6.133 29.919 1.00 95.02 187 A 1 ATOM 1460 C C . MET A 0 187 . -63.008 -6.755 29.753 1.00 95.02 187 A 1 ATOM 1461 C CB . MET A 0 187 . -61.417 -5.004 28.898 1.00 95.02 187 A 1 ATOM 1462 O O . MET A 0 187 . -63.901 -6.428 30.530 1.00 95.02 187 A 1 ATOM 1463 C CG . MET A 0 187 . -60.288 -4.044 29.292 1.00 95.02 187 A 1 ATOM 1464 S SD . MET A 0 187 . -60.150 -2.554 28.258 1.00 95.02 187 A 1 ATOM 1465 C CE . MET A 0 187 . -59.903 -3.276 26.615 1.00 95.02 187 A 1 ATOM 1466 N N . LEU A 0 188 . -63.188 -7.681 28.805 1.00 95.74 188 A 1 ATOM 1467 C CA . LEU A 0 188 . -64.454 -8.395 28.625 1.00 95.74 188 A 1 ATOM 1468 C C . LEU A 0 188 . -64.794 -9.258 29.852 1.00 95.74 188 A 1 ATOM 1469 C CB . LEU A 0 188 . -64.388 -9.220 27.327 1.00 95.74 188 A 1 ATOM 1470 O O . LEU A 0 188 . -65.896 -9.153 30.385 1.00 95.74 188 A 1 ATOM 1471 C CG . LEU A 0 188 . -65.718 -9.899 26.948 1.00 95.74 188 A 1 ATOM 1472 C CD1 . LEU A 0 188 . -66.791 -8.877 26.564 1.00 95.74 188 A 1 ATOM 1473 C CD2 . LEU A 0 188 . -65.491 -10.828 25.755 1.00 95.74 188 A 1 ATOM 1474 N N . ARG A 0 189 . -63.833 -10.040 30.370 1.00 94.63 189 A 1 ATOM 1475 C CA . ARG A 0 189 . -64.028 -10.847 31.593 1.00 94.63 189 A 1 ATOM 1476 C C . ARG A 0 189 . -64.350 -9.992 32.813 1.00 94.63 189 A 1 ATOM 1477 C CB . ARG A 0 189 . -62.779 -11.678 31.912 1.00 94.63 189 A 1 ATOM 1478 O O . ARG A 0 189 . -65.175 -10.392 33.635 1.00 94.63 189 A 1 ATOM 1479 C CG . ARG A 0 189 . -62.570 -12.826 30.927 1.00 94.63 189 A 1 ATOM 1480 C CD . ARG A 0 189 . -61.373 -13.669 31.375 1.00 94.63 189 A 1 ATOM 1481 N NE . ARG A 0 189 . -60.903 -14.516 30.266 1.00 94.63 189 A 1 ATOM 1482 N NH1 . ARG A 0 189 . -59.084 -13.220 29.680 1.00 94.63 189 A 1 ATOM 1483 N NH2 . ARG A 0 189 . -59.738 -14.904 28.360 1.00 94.63 189 A 1 ATOM 1484 C CZ . ARG A 0 189 . -59.910 -14.207 29.451 1.00 94.63 189 A 1 ATOM 1485 N N . ARG A 0 190 . -63.708 -8.829 32.941 1.00 94.95 190 A 1 ATOM 1486 C CA . ARG A 0 190 . -63.982 -7.872 34.014 1.00 94.95 190 A 1 ATOM 1487 C C . ARG A 0 190 . -65.413 -7.348 33.924 1.00 94.95 190 A 1 ATOM 1488 C CB . ARG A 0 190 . -62.943 -6.745 33.975 1.00 94.95 190 A 1 ATOM 1489 O O . ARG A 0 190 . -66.107 -7.382 34.934 1.00 94.95 190 A 1 ATOM 1490 C CG . ARG A 0 190 . -63.200 -5.743 35.103 1.00 94.95 190 A 1 ATOM 1491 C CD . ARG A 0 190 . -62.255 -4.549 35.026 1.00 94.95 190 A 1 ATOM 1492 N NE . ARG A 0 190 . -62.795 -3.487 35.879 1.00 94.95 190 A 1 ATOM 1493 N NH1 . ARG A 0 190 . -61.816 -1.644 34.922 1.00 94.95 190 A 1 ATOM 1494 N NH2 . ARG A 0 190 . -63.455 -1.438 36.451 1.00 94.95 190 A 1 ATOM 1495 C CZ . ARG A 0 190 . -62.668 -2.190 35.746 1.00 94.95 190 A 1 ATOM 1496 N N . VAL A 0 191 . -65.858 -6.921 32.741 1.00 96.47 191 A 1 ATOM 1497 C CA . VAL A 0 191 . -67.240 -6.457 32.522 1.00 96.47 191 A 1 ATOM 1498 C C . VAL A 0 191 . -68.245 -7.572 32.839 1.00 96.47 191 A 1 ATOM 1499 C CB . VAL A 0 191 . -67.408 -5.915 31.087 1.00 96.47 191 A 1 ATOM 1500 O O . VAL A 0 191 . -69.212 -7.335 33.557 1.00 96.47 191 A 1 ATOM 1501 C CG1 . VAL A 0 191 . -68.873 -5.629 30.731 1.00 96.47 191 A 1 ATOM 1502 C CG2 . VAL A 0 191 . -66.639 -4.596 30.914 1.00 96.47 191 A 1 ATOM 1503 N N . ASP A 0 192 . -67.990 -8.812 32.409 1.00 94.09 192 A 1 ATOM 1504 C CA . ASP A 0 192 . -68.844 -9.962 32.737 1.00 94.09 192 A 1 ATOM 1505 C C . ASP A 0 192 . -68.916 -10.234 34.249 1.00 94.09 192 A 1 ATOM 1506 C CB . ASP A 0 192 . -68.320 -11.227 32.039 1.00 94.09 192 A 1 ATOM 1507 O O . ASP A 0 192 . -69.985 -10.536 34.786 1.00 94.09 192 A 1 ATOM 1508 C CG . ASP A 0 192 . -68.580 -11.289 30.533 1.00 94.09 192 A 1 ATOM 1509 O OD1 . ASP A 0 192 . -69.461 -10.546 30.049 1.00 94.09 192 A 1 ATOM 1510 O OD2 . ASP A 0 192 . -67.956 -12.181 29.913 1.00 94.09 192 A 1 ATOM 1511 N N . ALA A 0 193 . -67.788 -10.138 34.958 1.00 93.03 193 A 1 ATOM 1512 C CA . ALA A 0 193 . -67.733 -10.321 36.406 1.00 93.03 193 A 1 ATOM 1513 C C . ALA A 0 193 . -68.422 -9.177 37.166 1.00 93.03 193 A 1 ATOM 1514 C CB . ALA A 0 193 . -66.269 -10.477 36.829 1.00 93.03 193 A 1 ATOM 1515 O O . ALA A 0 193 . -69.114 -9.434 38.150 1.00 93.03 193 A 1 ATOM 1516 N N . GLU A 0 194 . -68.274 -7.934 36.703 1.00 95.13 194 A 1 ATOM 1517 C CA . GLU A 0 194 . -68.977 -6.766 37.241 1.00 95.13 194 A 1 ATOM 1518 C C . GLU A 0 194 . -70.497 -6.913 37.068 1.00 95.13 194 A 1 ATOM 1519 C CB . GLU A 0 194 . -68.437 -5.473 36.594 1.00 95.13 194 A 1 ATOM 1520 O O . GLU A 0 194 . -71.234 -6.726 38.037 1.00 95.13 194 A 1 ATOM 1521 C CG . GLU A 0 194 . -67.058 -5.081 37.166 1.00 95.13 194 A 1 ATOM 1522 C CD . GLU A 0 194 . -66.391 -3.866 36.490 1.00 95.13 194 A 1 ATOM 1523 O OE1 . GLU A 0 194 . -65.316 -3.433 36.987 1.00 95.13 194 A 1 ATOM 1524 O OE2 . GLU A 0 194 . -66.897 -3.351 35.474 1.00 95.13 194 A 1 ATOM 1525 N N . ASN A 0 195 . -70.961 -7.374 35.902 1.00 94.71 195 A 1 ATOM 1526 C CA . ASN A 0 195 . -72.377 -7.659 35.645 1.00 94.71 195 A 1 ATOM 1527 C C . ASN A 0 195 . -72.924 -8.775 36.557 1.00 94.71 195 A 1 ATOM 1528 C CB . ASN A 0 195 . -72.547 -8.030 34.160 1.00 94.71 195 A 1 ATOM 1529 O O . ASN A 0 195 . -74.018 -8.654 37.114 1.00 94.71 195 A 1 ATOM 1530 C CG . ASN A 0 195 . -72.347 -6.858 33.214 1.00 94.71 195 A 1 ATOM 1531 N ND2 . ASN A 0 195 . -72.045 -7.120 31.964 1.00 94.71 195 A 1 ATOM 1532 O OD1 . ASN A 0 195 . -72.489 -5.699 33.560 1.00 94.71 195 A 1 ATOM 1533 N N . ARG A 0 196 . -72.157 -9.856 36.770 1.00 94.58 196 A 1 ATOM 1534 C CA . ARG A 0 196 . -72.535 -10.932 37.711 1.00 94.58 196 A 1 ATOM 1535 C C . ARG A 0 196 . -72.576 -10.439 39.155 1.00 94.58 196 A 1 ATOM 1536 C CB . ARG A 0 196 . -71.563 -12.112 37.606 1.00 94.58 196 A 1 ATOM 1537 O O . ARG A 0 196 . -73.503 -10.776 39.883 1.00 94.58 196 A 1 ATOM 1538 C CG . ARG A 0 196 . -71.732 -12.905 36.306 1.00 94.58 196 A 1 ATOM 1539 C CD . ARG A 0 196 . -70.613 -13.946 36.207 1.00 94.58 196 A 1 ATOM 1540 N NE . ARG A 0 196 . -70.491 -14.475 34.838 1.00 94.58 196 A 1 ATOM 1541 N NH1 . ARG A 0 196 . -68.316 -15.196 34.991 1.00 94.58 196 A 1 ATOM 1542 N NH2 . ARG A 0 196 . -69.358 -15.237 33.018 1.00 94.58 196 A 1 ATOM 1543 C CZ . ARG A 0 196 . -69.395 -14.971 34.293 1.00 94.58 196 A 1 ATOM 1544 N N . LEU A 0 197 . -71.597 -9.635 39.572 1.00 92.58 197 A 1 ATOM 1545 C CA . LEU A 0 197 . -71.577 -9.027 40.903 1.00 92.58 197 A 1 ATOM 1546 C C . LEU A 0 197 . -72.761 -8.086 41.114 1.00 92.58 197 A 1 ATOM 1547 C CB . LEU A 0 197 . -70.263 -8.253 41.113 1.00 92.58 197 A 1 ATOM 1548 O O . LEU A 0 197 . -73.307 -8.056 42.213 1.00 92.58 197 A 1 ATOM 1549 C CG . LEU A 0 197 . -69.085 -9.124 41.570 1.00 92.58 197 A 1 ATOM 1550 C CD1 . LEU A 0 197 . -67.796 -8.304 41.496 1.00 92.58 197 A 1 ATOM 1551 C CD2 . LEU A 0 197 . -69.259 -9.589 43.021 1.00 92.58 197 A 1 ATOM 1552 N N . GLN A 0 198 . -73.155 -7.325 40.093 1.00 95.29 198 A 1 ATOM 1553 C CA . GLN A 0 198 . -74.347 -6.488 40.153 1.00 95.29 198 A 1 ATOM 1554 C C . GLN A 0 198 . -75.613 -7.341 40.301 1.00 95.29 198 A 1 ATOM 1555 C CB . GLN A 0 198 . -74.388 -5.568 38.928 1.00 95.29 198 A 1 ATOM 1556 O O . GLN A 0 198 . -76.381 -7.102 41.228 1.00 95.29 198 A 1 ATOM 1557 C CG . GLN A 0 198 . -75.621 -4.662 39.001 1.00 95.29 198 A 1 ATOM 1558 C CD . GLN A 0 198 . -75.693 -3.613 37.905 1.00 95.29 198 A 1 ATOM 1559 N NE2 . GLN A 0 198 . -76.826 -2.960 37.802 1.00 95.29 198 A 1 ATOM 1560 O OE1 . GLN A 0 198 . -74.754 -3.347 37.170 1.00 95.29 198 A 1 ATOM 1561 N N . THR A 0 199 . -75.766 -8.386 39.481 1.00 95.27 199 A 1 ATOM 1562 C CA . THR A 0 199 . -76.902 -9.324 39.565 1.00 95.27 199 A 1 ATOM 1563 C C . THR A 0 199 . -77.012 -9.935 40.968 1.00 95.27 199 A 1 ATOM 1564 C CB . THR A 0 199 . -76.771 -10.450 38.523 1.00 95.27 199 A 1 ATOM 1565 O O . THR A 0 199 . -78.066 -9.887 41.589 1.00 95.27 199 A 1 ATOM 1566 C CG2 . THR A 0 199 . -78.033 -11.306 38.436 1.00 95.27 199 A 1 ATOM 1567 O OG1 . THR A 0 199 . -76.535 -9.940 37.224 1.00 95.27 199 A 1 ATOM 1568 N N . LEU A 0 200 . -75.897 -10.416 41.532 1.00 93.72 200 A 1 ATOM 1569 C CA . LEU A 0 200 . -75.863 -10.991 42.883 1.00 93.72 200 A 1 ATOM 1570 C C . LEU A 0 200 . -76.153 -9.968 43.991 1.00 93.72 200 A 1 ATOM 1571 C CB . LEU A 0 200 . -74.482 -11.623 43.127 1.00 93.72 200 A 1 ATOM 1572 O O . LEU A 0 200 . -76.718 -10.326 45.021 1.00 93.72 200 A 1 ATOM 1573 C CG . LEU A 0 200 . -74.233 -12.934 42.362 1.00 93.72 200 A 1 ATOM 1574 C CD1 . LEU A 0 200 . -72.767 -13.342 42.532 1.00 93.72 200 A 1 ATOM 1575 C CD2 . LEU A 0 200 . -75.095 -14.081 42.885 1.00 93.72 200 A 1 ATOM 1576 N N . LYS A 0 201 . -75.753 -8.701 43.823 1.00 94.20 201 A 1 ATOM 1577 C CA . LYS A 0 201 . -76.099 -7.632 44.775 1.00 94.20 201 A 1 ATOM 1578 C C . LYS A 0 201 . -77.597 -7.349 44.758 1.00 94.20 201 A 1 ATOM 1579 C CB . LYS A 0 201 . -75.322 -6.349 44.465 1.00 94.20 201 A 1 ATOM 1580 O O . LYS A 0 201 . -78.195 -7.260 45.825 1.00 94.20 201 A 1 ATOM 1581 C CG . LYS A 0 201 . -73.872 -6.402 44.956 1.00 94.20 201 A 1 ATOM 1582 C CD . LYS A 0 201 . -73.140 -5.162 44.439 1.00 94.20 201 A 1 ATOM 1583 C CE . LYS A 0 201 . -71.677 -5.170 44.875 1.00 94.20 201 A 1 ATOM 1584 N NZ . LYS A 0 201 . -70.981 -3.970 44.351 1.00 94.20 201 A 1 ATOM 1585 N N . GLU A 0 202 . -78.191 -7.260 43.571 1.00 94.32 202 A 1 ATOM 1586 C CA . GLU A 0 202 . -79.633 -7.068 43.398 1.00 94.32 202 A 1 ATOM 1587 C C . GLU A 0 202 . -80.424 -8.256 43.976 1.00 94.32 202 A 1 ATOM 1588 C CB . GLU A 0 202 . -79.944 -6.829 41.907 1.00 94.32 202 A 1 ATOM 1589 O O . GLU A 0 202 . -81.388 -8.049 44.712 1.00 94.32 202 A 1 ATOM 1590 C CG . GLU A 0 202 . -79.408 -5.469 41.408 1.00 94.32 202 A 1 ATOM 1591 C CD . GLU A 0 202 . -79.519 -5.260 39.884 1.00 94.32 202 A 1 ATOM 1592 O OE1 . GLU A 0 202 . -78.886 -4.292 39.384 1.00 94.32 202 A 1 ATOM 1593 O OE2 . GLU A 0 202 . -80.224 -6.048 39.218 1.00 94.32 202 A 1 ATOM 1594 N N . GLU A 0 203 . -79.966 -9.494 43.754 1.00 94.72 203 A 1 ATOM 1595 C CA . GLU A 0 203 . -80.540 -10.702 44.367 1.00 94.72 203 A 1 ATOM 1596 C C . GLU A 0 203 . -80.421 -10.699 45.898 1.00 94.72 203 A 1 ATOM 1597 C CB . GLU A 0 203 . -79.836 -11.955 43.826 1.00 94.72 203 A 1 ATOM 1598 O O . GLU A 0 203 . -81.386 -11.010 46.599 1.00 94.72 203 A 1 ATOM 1599 C CG . GLU A 0 203 . -80.233 -12.316 42.387 1.00 94.72 203 A 1 ATOM 1600 C CD . GLU A 0 203 . -79.431 -13.507 41.832 1.00 94.72 203 A 1 ATOM 1601 O OE1 . GLU A 0 203 . -79.603 -13.813 40.630 1.00 94.72 203 A 1 ATOM 1602 O OE2 . GLU A 0 203 . -78.660 -14.129 42.600 1.00 94.72 203 A 1 ATOM 1603 N N . LEU A 0 204 . -79.255 -10.329 46.437 1.00 93.78 204 A 1 ATOM 1604 C CA . LEU A 0 204 . -79.027 -10.261 47.880 1.00 93.78 204 A 1 ATOM 1605 C C . LEU A 0 204 . -79.918 -9.205 48.542 1.00 93.78 204 A 1 ATOM 1606 C CB . LEU A 0 204 . -77.538 -9.969 48.137 1.00 93.78 204 A 1 ATOM 1607 O O . LEU A 0 204 . -80.475 -9.450 49.612 1.00 93.78 204 A 1 ATOM 1608 C CG . LEU A 0 204 . -77.180 -9.834 49.627 1.00 93.78 204 A 1 ATOM 1609 C CD1 . LEU A 0 204 . -77.363 -11.144 50.395 1.00 93.78 204 A 1 ATOM 1610 C CD2 . LEU A 0 204 . -75.729 -9.378 49.787 1.00 93.78 204 A 1 ATOM 1611 N N . ASP A 0 205 . -80.044 -8.027 47.937 1.00 93.79 205 A 1 ATOM 1612 C CA . ASP A 0 205 . -80.878 -6.954 48.473 1.00 93.79 205 A 1 ATOM 1613 C C . ASP A 0 205 . -82.372 -7.296 48.360 1.00 93.79 205 A 1 ATOM 1614 C CB . ASP A 0 205 . -80.494 -5.620 47.817 1.00 93.79 205 A 1 ATOM 1615 O O . ASP A 0 205 . -83.132 -7.039 49.296 1.00 93.79 205 A 1 ATOM 1616 C CG . ASP A 0 205 . -79.113 -5.102 48.273 1.00 93.79 205 A 1 ATOM 1617 O OD1 . ASP A 0 205 . -78.617 -5.511 49.368 1.00 93.79 205 A 1 ATOM 1618 O OD2 . ASP A 0 205 . -78.562 -4.237 47.556 1.00 93.79 205 A 1 ATOM 1619 N N . PHE A 0 206 . -82.787 -7.987 47.293 1.00 94.51 206 A 1 ATOM 1620 C CA . PHE A 0 206 . -84.130 -8.559 47.182 1.00 94.51 206 A 1 ATOM 1621 C C . PHE A 0 206 . -84.412 -9.593 48.285 1.00 94.51 206 A 1 ATOM 1622 C CB . PHE A 0 206 . -84.299 -9.161 45.783 1.00 94.51 206 A 1 ATOM 1623 O O . PHE A 0 206 . -85.435 -9.502 48.967 1.00 94.51 206 A 1 ATOM 1624 C CG . PHE A 0 206 . -85.658 -9.784 45.544 1.00 94.51 206 A 1 ATOM 1625 C CD1 . PHE A 0 206 . -85.795 -11.182 45.474 1.00 94.51 206 A 1 ATOM 1626 C CD2 . PHE A 0 206 . -86.788 -8.960 45.385 1.00 94.51 206 A 1 ATOM 1627 C CE1 . PHE A 0 206 . -87.054 -11.752 45.219 1.00 94.51 206 A 1 ATOM 1628 C CE2 . PHE A 0 206 . -88.051 -9.531 45.155 1.00 94.51 206 A 1 ATOM 1629 C CZ . PHE A 0 206 . -88.183 -10.927 45.066 1.00 94.51 206 A 1 ATOM 1630 N N . GLN A 0 207 . -83.487 -10.527 48.535 1.00 93.20 207 A 1 ATOM 1631 C CA . GLN A 0 207 . -83.618 -11.513 49.614 1.00 93.20 207 A 1 ATOM 1632 C C . GLN A 0 207 . -83.677 -10.859 50.997 1.00 93.20 207 A 1 ATOM 1633 C CB . GLN A 0 207 . -82.443 -12.497 49.579 1.00 93.20 207 A 1 ATOM 1634 O O . GLN A 0 207 . -84.520 -11.223 51.814 1.00 93.20 207 A 1 ATOM 1635 C CG . GLN A 0 207 . -82.570 -13.536 48.461 1.00 93.20 207 A 1 ATOM 1636 C CD . GLN A 0 207 . -81.400 -14.516 48.450 1.00 93.20 207 A 1 ATOM 1637 N NE2 . GLN A 0 207 . -81.421 -15.494 47.573 1.00 93.20 207 A 1 ATOM 1638 O OE1 . GLN A 0 207 . -80.464 -14.449 49.233 1.00 93.20 207 A 1 ATOM 1639 N N . LYS A 0 208 . -82.819 -9.869 51.274 1.00 93.36 208 A 1 ATOM 1640 C CA . LYS A 0 208 . -82.865 -9.112 52.536 1.00 93.36 208 A 1 ATOM 1641 C C . LYS A 0 208 . -84.222 -8.448 52.744 1.00 93.36 208 A 1 ATOM 1642 C CB . LYS A 0 208 . -81.795 -8.024 52.545 1.00 93.36 208 A 1 ATOM 1643 O O . LYS A 0 208 . -84.732 -8.478 53.863 1.00 93.36 208 A 1 ATOM 1644 C CG . LYS A 0 208 . -80.378 -8.548 52.802 1.00 93.36 208 A 1 ATOM 1645 C CD . LYS A 0 208 . -79.440 -7.365 52.563 1.00 93.36 208 A 1 ATOM 1646 C CE . LYS A 0 208 . -77.967 -7.743 52.585 1.00 93.36 208 A 1 ATOM 1647 N NZ . LYS A 0 208 . -77.220 -6.691 51.851 1.00 93.36 208 A 1 ATOM 1648 N N . ASN A 0 209 . -84.805 -7.875 51.691 1.00 93.06 209 A 1 ATOM 1649 C CA . ASN A 0 209 . -86.126 -7.262 51.768 1.00 93.06 209 A 1 ATOM 1650 C C . ASN A 0 209 . -87.198 -8.309 52.099 1.00 93.06 209 A 1 ATOM 1651 C CB . ASN A 0 209 . -86.414 -6.481 50.477 1.00 93.06 209 A 1 ATOM 1652 O O . ASN A 0 209 . -87.942 -8.092 53.055 1.00 93.06 209 A 1 ATOM 1653 C CG . ASN A 0 209 . -85.570 -5.222 50.350 1.00 93.06 209 A 1 ATOM 1654 N ND2 . ASN A 0 209 . -85.489 -4.665 49.165 1.00 93.06 209 A 1 ATOM 1655 O OD1 . ASN A 0 209 . -85.002 -4.702 51.299 1.00 93.06 209 A 1 ATOM 1656 N N . ILE A 0 210 . -87.195 -9.470 51.429 1.00 94.34 210 A 1 ATOM 1657 C CA . ILE A 0 210 . -88.107 -10.589 51.734 1.00 94.34 210 A 1 ATOM 1658 C C . ILE A 0 210 . -87.981 -11.015 53.199 1.00 94.34 210 A 1 ATOM 1659 C CB . ILE A 0 210 . -87.863 -11.789 50.788 1.00 94.34 210 A 1 ATOM 1660 O O . ILE A 0 210 . -88.966 -10.990 53.936 1.00 94.34 210 A 1 ATOM 1661 C CG1 . ILE A 0 210 . -88.318 -11.426 49.361 1.00 94.34 210 A 1 ATOM 1662 C CG2 . ILE A 0 210 . -88.623 -13.042 51.280 1.00 94.34 210 A 1 ATOM 1663 C CD1 . ILE A 0 210 . -87.853 -12.426 48.299 1.00 94.34 210 A 1 ATOM 1664 N N . TYR A 0 211 . -86.768 -11.328 53.662 1.00 88.75 211 A 1 ATOM 1665 C CA . TYR A 0 211 . -86.562 -11.765 55.043 1.00 88.75 211 A 1 ATOM 1666 C C . TYR A 0 211 . -86.965 -10.688 56.055 1.00 88.75 211 A 1 ATOM 1667 C CB . TYR A 0 211 . -85.097 -12.163 55.260 1.00 88.75 211 A 1 ATOM 1668 O O . TYR A 0 211 . -87.481 -11.001 57.127 1.00 88.75 211 A 1 ATOM 1669 C CG . TYR A 0 211 . -84.655 -13.413 54.524 1.00 88.75 211 A 1 ATOM 1670 C CD1 . TYR A 0 211 . -85.388 -14.610 54.658 1.00 88.75 211 A 1 ATOM 1671 C CD2 . TYR A 0 211 . -83.495 -13.390 53.724 1.00 88.75 211 A 1 ATOM 1672 C CE1 . TYR A 0 211 . -84.968 -15.774 53.990 1.00 88.75 211 A 1 ATOM 1673 C CE2 . TYR A 0 211 . -83.073 -14.553 53.050 1.00 88.75 211 A 1 ATOM 1674 O OH . TYR A 0 211 . -83.407 -16.873 52.539 1.00 88.75 211 A 1 ATOM 1675 C CZ . TYR A 0 211 . -83.812 -15.748 53.185 1.00 88.75 211 A 1 ATOM 1676 N N . SER A 0 212 . -86.765 -9.406 55.737 1.00 91.26 212 A 1 ATOM 1677 C CA . SER A 0 212 . -87.190 -8.306 56.606 1.00 91.26 212 A 1 ATOM 1678 C C . SER A 0 212 . -88.716 -8.189 56.721 1.00 91.26 212 A 1 ATOM 1679 C CB . SER A 0 212 . -86.564 -6.990 56.139 1.00 91.26 212 A 1 ATOM 1680 O O . SER A 0 212 . -89.220 -7.832 57.793 1.00 91.26 212 A 1 ATOM 1681 O OG . SER A 0 212 . -87.264 -6.390 55.069 1.00 91.26 212 A 1 ATOM 1682 N N . GLU A 0 213 . -89.452 -8.511 55.654 1.00 89.52 213 A 1 ATOM 1683 C CA . GLU A 0 213 . -90.915 -8.532 55.631 1.00 89.52 213 A 1 ATOM 1684 C C . GLU A 0 213 . -91.466 -9.754 56.371 1.00 89.52 213 A 1 ATOM 1685 C CB . GLU A 0 213 . -91.439 -8.470 54.188 1.00 89.52 213 A 1 ATOM 1686 O O . GLU A 0 213 . -92.334 -9.599 57.235 1.00 89.52 213 A 1 ATOM 1687 C CG . GLU A 0 213 . -91.241 -7.072 53.583 1.00 89.52 213 A 1 ATOM 1688 C CD . GLU A 0 213 . -91.929 -6.889 52.221 1.00 89.52 213 A 1 ATOM 1689 O OE1 . GLU A 0 213 . -92.128 -5.707 51.857 1.00 89.52 213 A 1 ATOM 1690 O OE2 . GLU A 0 213 . -92.291 -7.901 51.582 1.00 89.52 213 A 1 ATOM 1691 N N . GLU A 0 214 . -90.890 -10.936 56.144 1.00 90.84 214 A 1 ATOM 1692 C CA . GLU A 0 214 . -91.227 -12.166 56.872 1.00 90.84 214 A 1 ATOM 1693 C C . GLU A 0 214 . -90.974 -12.020 58.381 1.00 90.84 214 A 1 ATOM 1694 C CB . GLU A 0 214 . -90.379 -13.331 56.345 1.00 90.84 214 A 1 ATOM 1695 O O . GLU A 0 214 . -91.810 -12.392 59.213 1.00 90.84 214 A 1 ATOM 1696 C CG . GLU A 0 214 . -90.752 -13.774 54.922 1.00 90.84 214 A 1 ATOM 1697 C CD . GLU A 0 214 . -89.894 -14.954 54.435 1.00 90.84 214 A 1 ATOM 1698 O OE1 . GLU A 0 214 . -90.289 -15.568 53.420 1.00 90.84 214 A 1 ATOM 1699 O OE2 . GLU A 0 214 . -88.868 -15.257 55.091 1.00 90.84 214 A 1 ATOM 1700 N N . LEU A 0 215 . -89.847 -11.413 58.771 1.00 84.89 215 A 1 ATOM 1701 C CA . LEU A 0 215 . -89.537 -11.151 60.178 1.00 84.89 215 A 1 ATOM 1702 C C . LEU A 0 215 . -90.522 -10.146 60.799 1.00 84.89 215 A 1 ATOM 1703 C CB . LEU A 0 215 . -88.090 -10.653 60.320 1.00 84.89 215 A 1 ATOM 1704 O O . LEU A 0 215 . -90.858 -10.234 61.981 1.00 84.89 215 A 1 ATOM 1705 C CG . LEU A 0 215 . -87.507 -11.005 61.699 1.00 84.89 215 A 1 ATOM 1706 C CD1 . LEU A 0 215 . -86.868 -12.395 61.677 1.00 84.89 215 A 1 ATOM 1707 C CD2 . LEU A 0 215 . -86.443 -9.990 62.117 1.00 84.89 215 A 1 ATOM 1708 N N . ARG A 0 216 . -91.005 -9.175 60.015 1.00 84.99 216 A 1 ATOM 1709 C CA . ARG A 0 216 . -92.057 -8.248 60.452 1.00 84.99 216 A 1 ATOM 1710 C C . ARG A 0 216 . -93.383 -8.967 60.662 1.00 84.99 216 A 1 ATOM 1711 C CB . ARG A 0 216 . -92.223 -7.111 59.430 1.00 84.99 216 A 1 ATOM 1712 O O . ARG A 0 216 . -94.082 -8.670 61.630 1.00 84.99 216 A 1 ATOM 1713 C CG . ARG A 0 216 . -91.748 -5.779 60.008 1.00 84.99 216 A 1 ATOM 1714 C CD . ARG A 0 216 . -92.057 -4.648 59.024 1.00 84.99 216 A 1 ATOM 1715 N NE . ARG A 0 216 . -91.733 -3.330 59.607 1.00 84.99 216 A 1 ATOM 1716 N NH1 . ARG A 0 216 . -89.568 -3.183 58.852 1.00 84.99 216 A 1 ATOM 1717 N NH2 . ARG A 0 216 . -90.434 -1.518 60.061 1.00 84.99 216 A 1 ATOM 1718 C CZ . ARG A 0 216 . -90.583 -2.688 59.502 1.00 84.99 216 A 1 ATOM 1719 N N . GLU A 0 217 . -93.740 -9.889 59.778 1.00 81.74 217 A 1 ATOM 1720 C CA . GLU A 0 217 . -94.992 -10.635 59.871 1.00 81.74 217 A 1 ATOM 1721 C C . GLU A 0 217 . -94.983 -11.619 61.049 1.00 81.74 217 A 1 ATOM 1722 C CB . GLU A 0 217 . -95.266 -11.347 58.542 1.00 81.74 217 A 1 ATOM 1723 O O . GLU A 0 217 . -95.927 -11.658 61.838 1.00 81.74 217 A 1 ATOM 1724 C CG . GLU A 0 217 . -96.754 -11.707 58.474 1.00 81.74 217 A 1 ATOM 1725 C CD . GLU A 0 217 . -97.140 -12.552 57.262 1.00 81.74 217 A 1 ATOM 1726 O OE1 . GLU A 0 217 . -98.317 -12.983 57.268 1.00 81.74 217 A 1 ATOM 1727 O OE2 . GLU A 0 217 . -96.273 -12.872 56.430 1.00 81.74 217 A 1 ATOM 1728 N N . THR A 0 218 . -93.886 -12.355 61.233 1.00 80.83 218 A 1 ATOM 1729 C CA . THR A 0 218 . -93.710 -13.270 62.372 1.00 80.83 218 A 1 ATOM 1730 C C . THR A 0 218 . -93.732 -12.533 63.708 1.00 80.83 218 A 1 ATOM 1731 C CB . THR A 0 218 . -92.418 -14.087 62.261 1.00 80.83 218 A 1 ATOM 1732 O O . THR A 0 218 . -94.452 -12.952 64.615 1.00 80.83 218 A 1 ATOM 1733 C CG2 . THR A 0 218 . -92.479 -15.109 61.131 1.00 80.83 218 A 1 ATOM 1734 O OG1 . THR A 0 218 . -91.331 -13.243 61.999 1.00 80.83 218 A 1 ATOM 1735 N N . LYS A 0 219 . -93.038 -11.393 63.834 1.00 81.18 219 A 1 ATOM 1736 C CA . LYS A 0 219 . -93.096 -10.560 65.050 1.00 81.18 219 A 1 ATOM 1737 C C . LYS A 0 219 . -94.521 -10.103 65.373 1.00 81.18 219 A 1 ATOM 1738 C CB . LYS A 0 219 . -92.139 -9.367 64.931 1.00 81.18 219 A 1 ATOM 1739 O O . LYS A 0 219 . -94.945 -10.247 66.515 1.00 81.18 219 A 1 ATOM 1740 C CG . LYS A 0 219 . -90.687 -9.805 65.169 1.00 81.18 219 A 1 ATOM 1741 C CD . LYS A 0 219 . -89.721 -8.631 64.979 1.00 81.18 219 A 1 ATOM 1742 C CE . LYS A 0 219 . -88.293 -9.113 65.252 1.00 81.18 219 A 1 ATOM 1743 N NZ . LYS A 0 219 . -87.306 -8.012 65.139 1.00 81.18 219 A 1 ATOM 1744 N N . ARG A 0 220 . -95.293 -9.659 64.372 1.00 72.52 220 A 1 ATOM 1745 C CA . ARG A 0 220 . -96.714 -9.300 64.554 1.00 72.52 220 A 1 ATOM 1746 C C . ARG A 0 220 . -97.561 -10.486 65.024 1.00 72.52 220 A 1 ATOM 1747 C CB . ARG A 0 220 . -97.284 -8.729 63.250 1.00 72.52 220 A 1 ATOM 1748 O O . ARG A 0 220 . -98.397 -10.326 65.907 1.00 72.52 220 A 1 ATOM 1749 C CG . ARG A 0 220 . -96.797 -7.302 62.975 1.00 72.52 220 A 1 ATOM 1750 C CD . ARG A 0 220 . -97.281 -6.878 61.586 1.00 72.52 220 A 1 ATOM 1751 N NE . ARG A 0 220 . -96.885 -5.494 61.267 1.00 72.52 220 A 1 ATOM 1752 N NH1 . ARG A 0 220 . -96.589 -5.781 59.001 1.00 72.52 220 A 1 ATOM 1753 N NH2 . ARG A 0 220 . -96.340 -3.756 59.900 1.00 72.52 220 A 1 ATOM 1754 C CZ . ARG A 0 220 . -96.605 -5.023 60.064 1.00 72.52 220 A 1 ATOM 1755 N N . ARG A 0 221 . -97.329 -11.687 64.479 1.00 68.60 221 A 1 ATOM 1756 C CA . ARG A 0 221 . -98.038 -12.909 64.904 1.00 68.60 221 A 1 ATOM 1757 C C . ARG A 0 221 . -97.718 -13.279 66.356 1.00 68.60 221 A 1 ATOM 1758 C CB . ARG A 0 221 . -97.712 -14.074 63.954 1.00 68.60 221 A 1 ATOM 1759 O O . ARG A 0 221 . -98.626 -13.637 67.102 1.00 68.60 221 A 1 ATOM 1760 C CG . ARG A 0 221 . -98.330 -13.918 62.552 1.00 68.60 221 A 1 ATOM 1761 C CD . ARG A 0 221 . -97.838 -15.054 61.644 1.00 68.60 221 A 1 ATOM 1762 N NE . ARG A 0 221 . -98.285 -14.914 60.242 1.00 68.60 221 A 1 ATOM 1763 N NH1 . ARG A 0 221 . -97.382 -16.878 59.461 1.00 68.60 221 A 1 ATOM 1764 N NH2 . ARG A 0 221 . -98.421 -15.530 58.046 1.00 68.60 221 A 1 ATOM 1765 C CZ . ARG A 0 221 . -98.036 -15.768 59.261 1.00 68.60 221 A 1 ATOM 1766 N N . HIS A 0 222 . -96.457 -13.177 66.773 1.00 61.02 222 A 1 ATOM 1767 C CA . HIS A 0 222 . -96.048 -13.526 68.137 1.00 61.02 222 A 1 ATOM 1768 C C . HIS A 0 222 . -96.523 -12.516 69.189 1.00 61.02 222 A 1 ATOM 1769 C CB . HIS A 0 222 . -94.531 -13.748 68.182 1.00 61.02 222 A 1 ATOM 1770 O O . HIS A 0 222 . -96.937 -12.934 70.268 1.00 61.02 222 A 1 ATOM 1771 C CG . HIS A 0 222 . -94.131 -15.025 67.488 1.00 61.02 222 A 1 ATOM 1772 C CD2 . HIS A 0 222 . -93.278 -15.162 66.427 1.00 61.02 222 A 1 ATOM 1773 N ND1 . HIS A 0 222 . -94.581 -16.286 67.808 1.00 61.02 222 A 1 ATOM 1774 C CE1 . HIS A 0 222 . -94.020 -17.159 66.955 1.00 61.02 222 A 1 ATOM 1775 N NE2 . HIS A 0 222 . -93.228 -16.517 66.086 1.00 61.02 222 A 1 ATOM 1776 N N . GLU A 0 223 . -96.561 -11.223 68.862 1.00 69.81 223 A 1 ATOM 1777 C CA . GLU A 0 223 . -97.070 -10.179 69.762 1.00 69.81 223 A 1 ATOM 1778 C C . GLU A 0 223 . -98.561 -10.375 70.093 1.00 69.81 223 A 1 ATOM 1779 C CB . GLU A 0 223 . -96.770 -8.818 69.119 1.00 69.81 223 A 1 ATOM 1780 O O . GLU A 0 223 . -98.965 -10.228 71.242 1.00 69.81 223 A 1 ATOM 1781 C CG . GLU A 0 223 . -97.006 -7.625 70.056 1.00 69.81 223 A 1 ATOM 1782 C CD . GLU A 0 223 . -96.469 -6.303 69.475 1.00 69.81 223 A 1 ATOM 1783 O OE1 . GLU A 0 223 . -96.352 -5.334 70.257 1.00 69.81 223 A 1 ATOM 1784 O OE2 . GLU A 0 223 . -96.164 -6.256 68.257 1.00 69.81 223 A 1 ATOM 1785 N N . THR A 0 224 . -99.373 -10.835 69.134 1.00 56.90 224 A 1 ATOM 1786 C CA . THR A 0 224 . -100.805 -11.103 69.382 1.00 56.90 224 A 1 ATOM 1787 C C . THR A 0 224 . -101.094 -12.336 70.245 1.00 56.90 224 A 1 ATOM 1788 C CB . THR A 0 224 . -101.601 -11.211 68.073 1.00 56.90 224 A 1 ATOM 1789 O O . THR A 0 224 . -102.186 -12.444 70.794 1.00 56.90 224 A 1 ATOM 1790 C CG2 . THR A 0 224 . -101.614 -9.886 67.311 1.00 56.90 224 A 1 ATOM 1791 O OG1 . THR A 0 224 . -101.097 -12.211 67.208 1.00 56.90 224 A 1 ATOM 1792 N N . ARG A 0 225 . -100.151 -13.278 70.386 1.00 45.65 225 A 1 ATOM 1793 C CA . ARG A 0 225 . -100.413 -14.589 71.014 1.00 45.65 225 A 1 ATOM 1794 C C . ARG A 0 225 . -100.001 -14.682 72.484 1.00 45.65 225 A 1 ATOM 1795 C CB . ARG A 0 225 . -99.779 -15.697 70.153 1.00 45.65 225 A 1 ATOM 1796 O O . ARG A 0 225 . -100.344 -15.660 73.140 1.00 45.65 225 A 1 ATOM 1797 C CG . ARG A 0 225 . -100.719 -16.903 70.010 1.00 45.65 225 A 1 ATOM 1798 C CD . ARG A 0 225 . -100.145 -17.908 69.005 1.00 45.65 225 A 1 ATOM 1799 N NE . ARG A 0 225 . -101.179 -18.849 68.539 1.00 45.65 225 A 1 ATOM 1800 N NH1 . ARG A 0 225 . -99.883 -20.009 67.043 1.00 45.65 225 A 1 ATOM 1801 N NH2 . ARG A 0 225 . -102.056 -20.490 67.227 1.00 45.65 225 A 1 ATOM 1802 C CZ . ARG A 0 225 . -101.035 -19.776 67.609 1.00 45.65 225 A 1 ATOM 1803 N N . LEU A 0 226 . -99.264 -13.695 72.993 1.00 49.57 226 A 1 ATOM 1804 C CA . LEU A 0 226 . -98.684 -13.719 74.340 1.00 49.57 226 A 1 ATOM 1805 C C . LEU A 0 226 . -99.604 -13.171 75.448 1.00 49.57 226 A 1 ATOM 1806 C CB . LEU A 0 226 . -97.307 -13.021 74.305 1.00 49.57 226 A 1 ATOM 1807 O O . LEU A 0 226 . -99.230 -13.249 76.609 1.00 49.57 226 A 1 ATOM 1808 C CG . LEU A 0 226 . -96.184 -13.898 73.715 1.00 49.57 226 A 1 ATOM 1809 C CD1 . LEU A 0 226 . -94.956 -13.044 73.398 1.00 49.57 226 A 1 ATOM 1810 C CD2 . LEU A 0 226 . -95.747 -15.002 74.684 1.00 49.57 226 A 1 ATOM 1811 N N . VAL A 0 227 . -100.807 -12.666 75.144 1.00 48.29 227 A 1 ATOM 1812 C CA . VAL A 0 227 . -101.680 -12.038 76.165 1.00 48.29 227 A 1 ATOM 1813 C C . VAL A 0 227 . -102.588 -13.035 76.919 1.00 48.29 227 A 1 ATOM 1814 C CB . VAL A 0 227 . -102.431 -10.824 75.560 1.00 48.29 227 A 1 ATOM 1815 O O . VAL A 0 227 . -103.177 -12.665 77.928 1.00 48.29 227 A 1 ATOM 1816 C CG1 . VAL A 0 227 . -103.377 -10.098 76.529 1.00 48.29 227 A 1 ATOM 1817 C CG2 . VAL A 0 227 . -101.422 -9.765 75.080 1.00 48.29 227 A 1 ATOM 1818 N N . GLU A 0 228 . -102.698 -14.309 76.520 1.00 44.27 228 A 1 ATOM 1819 C CA . GLU A 0 228 . -103.794 -15.170 77.022 1.00 44.27 228 A 1 ATOM 1820 C C . GLU A 0 228 . -103.436 -16.301 78.007 1.00 44.27 228 A 1 ATOM 1821 C CB . GLU A 0 228 . -104.640 -15.679 75.840 1.00 44.27 228 A 1 ATOM 1822 O O . GLU A 0 228 . -104.345 -17.006 78.442 1.00 44.27 228 A 1 ATOM 1823 C CG . GLU A 0 228 . -105.428 -14.534 75.180 1.00 44.27 228 A 1 ATOM 1824 C CD . GLU A 0 228 . -106.458 -15.025 74.151 1.00 44.27 228 A 1 ATOM 1825 O OE1 . GLU A 0 228 . -107.388 -14.242 73.853 1.00 44.27 228 A 1 ATOM 1826 O OE2 . GLU A 0 228 . -106.310 -16.165 73.648 1.00 44.27 228 A 1 ATOM 1827 N N . ILE A 0 229 . -102.177 -16.538 78.401 1.00 43.05 229 A 1 ATOM 1828 C CA . ILE A 0 229 . -101.852 -17.752 79.187 1.00 43.05 229 A 1 ATOM 1829 C C . ILE A 0 229 . -100.791 -17.498 80.273 1.00 43.05 229 A 1 ATOM 1830 C CB . ILE A 0 229 . -101.507 -18.955 78.254 1.00 43.05 229 A 1 ATOM 1831 O O . ILE A 0 229 . -99.670 -17.983 80.170 1.00 43.05 229 A 1 ATOM 1832 C CG1 . ILE A 0 229 . -102.482 -19.113 77.055 1.00 43.05 229 A 1 ATOM 1833 C CG2 . ILE A 0 229 . -101.507 -20.268 79.071 1.00 43.05 229 A 1 ATOM 1834 C CD1 . ILE A 0 229 . -102.178 -20.273 76.102 1.00 43.05 229 A 1 ATOM 1835 N N . ASP A 0 230 . -101.167 -16.802 81.350 1.00 34.83 230 A 1 ATOM 1836 C CA . ASP A 0 230 . -100.347 -16.613 82.562 1.00 34.83 230 A 1 ATOM 1837 C C . ASP A 0 230 . -101.028 -17.231 83.808 1.00 34.83 230 A 1 ATOM 1838 C CB . ASP A 0 230 . -100.036 -15.110 82.776 1.00 34.83 230 A 1 ATOM 1839 O O . ASP A 0 230 . -102.237 -17.102 83.989 1.00 34.83 230 A 1 ATOM 1840 C CG . ASP A 0 230 . -98.666 -14.644 82.254 1.00 34.83 230 A 1 ATOM 1841 O OD1 . ASP A 0 230 . -97.764 -15.501 82.128 1.00 34.83 230 A 1 ATOM 1842 O OD2 . ASP A 0 230 . -98.518 -13.418 82.056 1.00 34.83 230 A 1 ATOM 1843 N N . ASN A 0 231 . -100.230 -17.868 84.686 1.00 44.02 231 A 1 ATOM 1844 C CA . ASN A 0 231 . -100.444 -18.127 86.137 1.00 44.02 231 A 1 ATOM 1845 C C . ASN A 0 231 . -100.582 -19.562 86.696 1.00 44.02 231 A 1 ATOM 1846 C CB . ASN A 0 231 . -101.439 -17.144 86.799 1.00 44.02 231 A 1 ATOM 1847 O O . ASN A 0 231 . -100.551 -19.716 87.915 1.00 44.02 231 A 1 ATOM 1848 C CG . ASN A 0 231 . -100.981 -15.705 86.681 1.00 44.02 231 A 1 ATOM 1849 N ND2 . ASN A 0 231 . -101.876 -14.754 86.764 1.00 44.02 231 A 1 ATOM 1850 O OD1 . ASN A 0 231 . -99.807 -15.414 86.560 1.00 44.02 231 A 1 ATOM 1851 N N . GLY A 0 232 . -100.636 -20.634 85.900 1.00 46.28 232 A 1 ATOM 1852 C CA . GLY A 0 232 . -100.718 -22.010 86.455 1.00 46.28 232 A 1 ATOM 1853 C C . GLY A 0 232 . -99.498 -22.904 86.218 1.00 46.28 232 A 1 ATOM 1854 O O . GLY A 0 232 . -99.123 -23.712 87.062 1.00 46.28 232 A 1 ATOM 1855 N N . LYS A 0 233 . -98.851 -22.746 85.063 1.00 54.72 233 A 1 ATOM 1856 C CA . LYS A 0 233 . -97.733 -23.583 84.599 1.00 54.72 233 A 1 ATOM 1857 C C . LYS A 0 233 . -96.359 -22.946 84.858 1.00 54.72 233 A 1 ATOM 1858 C CB . LYS A 0 233 . -97.966 -23.906 83.121 1.00 54.72 233 A 1 ATOM 1859 O O . LYS A 0 233 . -95.350 -23.461 84.400 1.00 54.72 233 A 1 ATOM 1860 C CG . LYS A 0 233 . -99.146 -24.844 82.842 1.00 54.72 233 A 1 ATOM 1861 C CD . LYS A 0 233 . -99.285 -25.066 81.329 1.00 54.72 233 A 1 ATOM 1862 C CE . LYS A 0 233 . -100.439 -26.029 81.036 1.00 54.72 233 A 1 ATOM 1863 N NZ . LYS A 0 233 . -100.640 -26.205 79.576 1.00 54.72 233 A 1 ATOM 1864 N N . GLN A 0 234 . -96.319 -21.858 85.628 1.00 48.36 234 A 1 ATOM 1865 C CA . GLN A 0 234 . -95.149 -21.001 85.821 1.00 48.36 234 A 1 ATOM 1866 C C . GLN A 0 234 . -93.925 -21.734 86.385 1.00 48.36 234 A 1 ATOM 1867 C CB . GLN A 0 234 . -95.567 -19.825 86.723 1.00 48.36 234 A 1 ATOM 1868 O O . GLN A 0 234 . -92.831 -21.493 85.910 1.00 48.36 234 A 1 ATOM 1869 C CG . GLN A 0 234 . -94.543 -18.679 86.752 1.00 48.36 234 A 1 ATOM 1870 C CD . GLN A 0 234 . -94.414 -17.934 85.427 1.00 48.36 234 A 1 ATOM 1871 N NE2 . GLN A 0 234 . -93.540 -16.959 85.350 1.00 48.36 234 A 1 ATOM 1872 O OE1 . GLN A 0 234 . -95.094 -18.220 84.454 1.00 48.36 234 A 1 ATOM 1873 N N . ARG A 0 235 . -94.077 -22.682 87.321 1.00 52.35 235 A 1 ATOM 1874 C CA . ARG A 0 235 . -92.920 -23.391 87.916 1.00 52.35 235 A 1 ATOM 1875 C C . ARG A 0 235 . -92.354 -24.507 87.034 1.00 52.35 235 A 1 ATOM 1876 C CB . ARG A 0 235 . -93.264 -23.922 89.310 1.00 52.35 235 A 1 ATOM 1877 O O . ARG A 0 235 . -91.145 -24.701 86.976 1.00 52.35 235 A 1 ATOM 1878 C CG . ARG A 0 235 . -93.471 -22.777 90.308 1.00 52.35 235 A 1 ATOM 1879 C CD . ARG A 0 235 . -93.662 -23.344 91.717 1.00 52.35 235 A 1 ATOM 1880 N NE . ARG A 0 235 . -93.931 -22.266 92.686 1.00 52.35 235 A 1 ATOM 1881 N NH1 . ARG A 0 235 . -96.201 -22.565 92.930 1.00 52.35 235 A 1 ATOM 1882 N NH2 . ARG A 0 235 . -95.172 -20.921 94.033 1.00 52.35 235 A 1 ATOM 1883 C CZ . ARG A 0 235 . -95.096 -21.928 93.210 1.00 52.35 235 A 1 ATOM 1884 N N . GLU A 0 236 . -93.217 -25.232 86.323 1.00 57.41 236 A 1 ATOM 1885 C CA . GLU A 0 236 . -92.772 -26.232 85.340 1.00 57.41 236 A 1 ATOM 1886 C C . GLU A 0 236 . -92.224 -25.562 84.083 1.00 57.41 236 A 1 ATOM 1887 C CB . GLU A 0 236 . -93.919 -27.162 84.942 1.00 57.41 236 A 1 ATOM 1888 O O . GLU A 0 236 . -91.262 -26.052 83.496 1.00 57.41 236 A 1 ATOM 1889 C CG . GLU A 0 236 . -94.356 -28.087 86.084 1.00 57.41 236 A 1 ATOM 1890 C CD . GLU A 0 236 . -95.408 -29.113 85.634 1.00 57.41 236 A 1 ATOM 1891 O OE1 . GLU A 0 236 . -95.754 -29.973 86.470 1.00 57.41 236 A 1 ATOM 1892 O OE2 . GLU A 0 236 . -95.866 -29.040 84.466 1.00 57.41 236 A 1 ATOM 1893 N N . PHE A 0 237 . -92.797 -24.421 83.695 1.00 59.22 237 A 1 ATOM 1894 C CA . PHE A 0 237 . -92.210 -23.562 82.685 1.00 59.22 237 A 1 ATOM 1895 C C . PHE A 0 237 . -90.912 -22.948 83.171 1.00 59.22 237 A 1 ATOM 1896 C CB . PHE A 0 237 . -93.192 -22.488 82.207 1.00 59.22 237 A 1 ATOM 1897 O O . PHE A 0 237 . -89.997 -22.947 82.382 1.00 59.22 237 A 1 ATOM 1898 C CG . PHE A 0 237 . -94.346 -22.988 81.354 1.00 59.22 237 A 1 ATOM 1899 C CD1 . PHE A 0 237 . -94.147 -23.961 80.352 1.00 59.22 237 A 1 ATOM 1900 C CD2 . PHE A 0 237 . -95.607 -22.380 81.474 1.00 59.22 237 A 1 ATOM 1901 C CE1 . PHE A 0 237 . -95.208 -24.360 79.521 1.00 59.22 237 A 1 ATOM 1902 C CE2 . PHE A 0 237 . -96.652 -22.745 80.606 1.00 59.22 237 A 1 ATOM 1903 C CZ . PHE A 0 237 . -96.466 -23.756 79.652 1.00 59.22 237 A 1 ATOM 1904 N N . GLU A 0 238 . -90.754 -22.523 84.423 1.00 76.07 238 A 1 ATOM 1905 C CA . GLU A 0 238 . -89.475 -22.016 84.939 1.00 76.07 238 A 1 ATOM 1906 C C . GLU A 0 238 . -88.378 -23.084 84.902 1.00 76.07 238 A 1 ATOM 1907 C CB . GLU A 0 238 . -89.639 -21.486 86.372 1.00 76.07 238 A 1 ATOM 1908 O O . GLU A 0 238 . -87.285 -22.791 84.432 1.00 76.07 238 A 1 ATOM 1909 C CG . GLU A 0 238 . -90.158 -20.039 86.421 1.00 76.07 238 A 1 ATOM 1910 C CD . GLU A 0 238 . -90.704 -19.631 87.803 1.00 76.07 238 A 1 ATOM 1911 O OE1 . GLU A 0 238 . -91.283 -18.522 87.887 1.00 76.07 238 A 1 ATOM 1912 O OE2 . GLU A 0 238 . -90.578 -20.418 88.774 1.00 76.07 238 A 1 ATOM 1913 N N . SER A 0 239 . -88.661 -24.326 85.318 1.00 79.71 239 A 1 ATOM 1914 C CA . SER A 0 239 . -87.685 -25.425 85.229 1.00 79.71 239 A 1 ATOM 1915 C C . SER A 0 239 . -87.377 -25.797 83.779 1.00 79.71 239 A 1 ATOM 1916 C CB . SER A 0 239 . -88.190 -26.658 85.976 1.00 79.71 239 A 1 ATOM 1917 O O . SER A 0 239 . -86.214 -25.856 83.400 1.00 79.71 239 A 1 ATOM 1918 O OG . SER A 0 239 . -87.209 -27.678 86.037 1.00 79.71 239 A 1 ATOM 1919 N N . ARG A 0 240 . -88.402 -26.002 82.939 1.00 80.94 240 A 1 ATOM 1920 C CA . ARG A 0 240 . -88.195 -26.318 81.514 1.00 80.94 240 A 1 ATOM 1921 C C . ARG A 0 240 . -87.564 -25.156 80.749 1.00 80.94 240 A 1 ATOM 1922 C CB . ARG A 0 240 . -89.514 -26.727 80.849 1.00 80.94 240 A 1 ATOM 1923 O O . ARG A 0 240 . -86.836 -25.390 79.796 1.00 80.94 240 A 1 ATOM 1924 C CG . ARG A 0 240 . -89.987 -28.113 81.303 1.00 80.94 240 A 1 ATOM 1925 C CD . ARG A 0 240 . -91.322 -28.437 80.629 1.00 80.94 240 A 1 ATOM 1926 N NE . ARG A 0 240 . -91.822 -29.759 81.043 1.00 80.94 240 A 1 ATOM 1927 N NH1 . ARG A 0 240 . -93.851 -29.650 79.983 1.00 80.94 240 A 1 ATOM 1928 N NH2 . ARG A 0 240 . -93.371 -31.411 81.269 1.00 80.94 240 A 1 ATOM 1929 C CZ . ARG A 0 240 . -93.007 -30.268 80.762 1.00 80.94 240 A 1 ATOM 1930 N N . LEU A 0 241 . -87.834 -23.917 81.147 1.00 78.29 241 A 1 ATOM 1931 C CA . LEU A 0 241 . -87.218 -22.712 80.602 1.00 78.29 241 A 1 ATOM 1932 C C . LEU A 0 241 . -85.769 -22.615 81.060 1.00 78.29 241 A 1 ATOM 1933 C CB . LEU A 0 241 . -88.020 -21.465 81.024 1.00 78.29 241 A 1 ATOM 1934 O O . LEU A 0 241 . -84.932 -22.265 80.245 1.00 78.29 241 A 1 ATOM 1935 C CG . LEU A 0 241 . -87.503 -20.116 80.517 1.00 78.29 241 A 1 ATOM 1936 C CD1 . LEU A 0 241 . -87.631 -20.005 78.997 1.00 78.29 241 A 1 ATOM 1937 C CD2 . LEU A 0 241 . -88.314 -18.989 81.159 1.00 78.29 241 A 1 ATOM 1938 N N . ALA A 0 242 . -85.452 -22.939 82.315 1.00 82.39 242 A 1 ATOM 1939 C CA . ALA A 0 242 . -84.074 -22.983 82.792 1.00 82.39 242 A 1 ATOM 1940 C C . ALA A 0 242 . -83.254 -24.029 82.020 1.00 82.39 242 A 1 ATOM 1941 C CB . ALA A 0 242 . -84.063 -23.230 84.305 1.00 82.39 242 A 1 ATOM 1942 O O . ALA A 0 242 . -82.187 -23.687 81.512 1.00 82.39 242 A 1 ATOM 1943 N N . ASP A 0 243 . -83.789 -25.241 81.844 1.00 88.47 243 A 1 ATOM 1944 C CA . ASP A 0 243 . -83.143 -26.307 81.067 1.00 88.47 243 A 1 ATOM 1945 C C . ASP A 0 243 . -82.989 -25.909 79.590 1.00 88.47 243 A 1 ATOM 1946 C CB . ASP A 0 243 . -83.939 -27.619 81.196 1.00 88.47 243 A 1 ATOM 1947 O O . ASP A 0 243 . -81.888 -25.958 79.043 1.00 88.47 243 A 1 ATOM 1948 C CG . ASP A 0 243 . -83.905 -28.245 82.598 1.00 88.47 243 A 1 ATOM 1949 O OD1 . ASP A 0 243 . -82.955 -27.959 83.361 1.00 88.47 243 A 1 ATOM 1950 O OD2 . ASP A 0 243 . -84.850 -29.013 82.900 1.00 88.47 243 A 1 ATOM 1951 N N . ALA A 0 244 . -84.055 -25.404 78.956 1.00 85.60 244 A 1 ATOM 1952 C CA . ALA A 0 244 . -84.004 -24.940 77.569 1.00 85.60 244 A 1 ATOM 1953 C C . ALA A 0 244 . -83.055 -23.745 77.382 1.00 85.60 244 A 1 ATOM 1954 C CB . ALA A 0 244 . -85.423 -24.585 77.109 1.00 85.60 244 A 1 ATOM 1955 O O . ALA A 0 244 . -82.364 -23.659 76.370 1.00 85.60 244 A 1 ATOM 1956 N N . LEU A 0 245 . -82.980 -22.821 78.346 1.00 88.04 245 A 1 ATOM 1957 C CA . LEU A 0 245 . -82.023 -21.713 78.321 1.00 88.04 245 A 1 ATOM 1958 C C . LEU A 0 245 . -80.588 -22.214 78.483 1.00 88.04 245 A 1 ATOM 1959 C CB . LEU A 0 245 . -82.341 -20.690 79.428 1.00 88.04 245 A 1 ATOM 1960 O O . LEU A 0 245 . -79.685 -21.631 77.887 1.00 88.04 245 A 1 ATOM 1961 C CG . LEU A 0 245 . -83.530 -19.757 79.136 1.00 88.04 245 A 1 ATOM 1962 C CD1 . LEU A 0 245 . -83.859 -18.961 80.402 1.00 88.04 245 A 1 ATOM 1963 C CD2 . LEU A 0 245 . -83.213 -18.754 78.024 1.00 88.04 245 A 1 ATOM 1964 N N . GLN A 0 246 . -80.359 -23.263 79.272 1.00 89.40 246 A 1 ATOM 1965 C CA . GLN A 0 246 . -79.036 -23.855 79.436 1.00 89.40 246 A 1 ATOM 1966 C C . GLN A 0 246 . -78.594 -24.615 78.179 1.00 89.40 246 A 1 ATOM 1967 C CB . GLN A 0 246 . -79.022 -24.707 80.710 1.00 89.40 246 A 1 ATOM 1968 O O . GLN A 0 246 . -77.458 -24.435 77.742 1.00 89.40 246 A 1 ATOM 1969 C CG . GLN A 0 246 . -77.607 -25.214 81.029 1.00 89.40 246 A 1 ATOM 1970 C CD . GLN A 0 246 . -77.401 -25.585 82.495 1.00 89.40 246 A 1 ATOM 1971 N NE2 . GLN A 0 246 . -76.281 -26.186 82.826 1.00 89.40 246 A 1 ATOM 1972 O OE1 . GLN A 0 246 . -78.181 -25.297 83.385 1.00 89.40 246 A 1 ATOM 1973 N N . GLU A 0 247 . -79.488 -25.371 77.539 1.00 91.29 247 A 1 ATOM 1974 C CA . GLU A 0 247 . -79.228 -26.003 76.239 1.00 91.29 247 A 1 ATOM 1975 C C . GLU A 0 247 . -78.993 -24.969 75.134 1.00 91.29 247 A 1 ATOM 1976 C CB . GLU A 0 247 . -80.402 -26.903 75.837 1.00 91.29 247 A 1 ATOM 1977 O O . GLU A 0 247 . -78.043 -25.095 74.363 1.00 91.29 247 A 1 ATOM 1978 C CG . GLU A 0 247 . -80.463 -28.197 76.661 1.00 91.29 247 A 1 ATOM 1979 C CD . GLU A 0 247 . -81.620 -29.120 76.236 1.00 91.29 247 A 1 ATOM 1980 O OE1 . GLU A 0 247 . -81.724 -30.215 76.832 1.00 91.29 247 A 1 ATOM 1981 O OE2 . GLU A 0 247 . -82.372 -28.757 75.300 1.00 91.29 247 A 1 ATOM 1982 N N . LEU A 0 248 . -79.804 -23.908 75.080 1.00 91.71 248 A 1 ATOM 1983 C CA . LEU A 0 248 . -79.639 -22.825 74.112 1.00 91.71 248 A 1 ATOM 1984 C C . LEU A 0 248 . -78.298 -22.105 74.312 1.00 91.71 248 A 1 ATOM 1985 C CB . LEU A 0 248 . -80.826 -21.857 74.250 1.00 91.71 248 A 1 ATOM 1986 O O . LEU A 0 248 . -77.605 -21.807 73.343 1.00 91.71 248 A 1 ATOM 1987 C CG . LEU A 0 248 . -80.907 -20.844 73.092 1.00 91.71 248 A 1 ATOM 1988 C CD1 . LEU A 0 248 . -82.051 -21.191 72.139 1.00 91.71 248 A 1 ATOM 1989 C CD2 . LEU A 0 248 . -81.129 -19.427 73.626 1.00 91.71 248 A 1 ATOM 1990 N N . ARG A 0 249 . -77.898 -21.857 75.567 1.00 92.42 249 A 1 ATOM 1991 C CA . ARG A 0 249 . -76.575 -21.298 75.886 1.00 92.42 249 A 1 ATOM 1992 C C . ARG A 0 249 . -75.454 -22.223 75.423 1.00 92.42 249 A 1 ATOM 1993 C CB . ARG A 0 249 . -76.450 -21.007 77.384 1.00 92.42 249 A 1 ATOM 1994 O O . ARG A 0 249 . -74.555 -21.740 74.748 1.00 92.42 249 A 1 ATOM 1995 C CG . ARG A 0 249 . -77.196 -19.728 77.781 1.00 92.42 249 A 1 ATOM 1996 C CD . ARG A 0 249 . -77.264 -19.646 79.307 1.00 92.42 249 A 1 ATOM 1997 N NE . ARG A 0 249 . -78.097 -18.517 79.756 1.00 92.42 249 A 1 ATOM 1998 N NH1 . ARG A 0 249 . -77.775 -18.832 82.002 1.00 92.42 249 A 1 ATOM 1999 N NH2 . ARG A 0 249 . -79.149 -17.217 81.302 1.00 92.42 249 A 1 ATOM 2000 C CZ . ARG A 0 249 . -78.334 -18.192 81.013 1.00 92.42 249 A 1 ATOM 2001 N N . ALA A 0 250 . -75.542 -23.524 75.696 1.00 92.88 250 A 1 ATOM 2002 C CA . ALA A 0 250 . -74.546 -24.497 75.249 1.00 92.88 250 A 1 ATOM 2003 C C . ALA A 0 250 . -74.450 -24.574 73.712 1.00 92.88 250 A 1 ATOM 2004 C CB . ALA A 0 250 . -74.890 -25.859 75.863 1.00 92.88 250 A 1 ATOM 2005 O O . ALA A 0 250 . -73.353 -24.614 73.162 1.00 92.88 250 A 1 ATOM 2006 N N . GLN A 0 251 . -75.583 -24.530 73.002 1.00 94.30 251 A 1 ATOM 2007 C CA . GLN A 0 251 . -75.607 -24.485 71.536 1.00 94.30 251 A 1 ATOM 2008 C C . GLN A 0 251 . -74.999 -23.193 70.986 1.00 94.30 251 A 1 ATOM 2009 C CB . GLN A 0 251 . -77.048 -24.611 71.026 1.00 94.30 251 A 1 ATOM 2010 O O . GLN A 0 251 . -74.251 -23.233 70.012 1.00 94.30 251 A 1 ATOM 2011 C CG . GLN A 0 251 . -77.607 -26.030 71.176 1.00 94.30 251 A 1 ATOM 2012 C CD . GLN A 0 251 . -79.066 -26.130 70.739 1.00 94.30 251 A 1 ATOM 2013 N NE2 . GLN A 0 251 . -79.697 -27.264 70.946 1.00 94.30 251 A 1 ATOM 2014 O OE1 . GLN A 0 251 . -79.668 -25.217 70.194 1.00 94.30 251 A 1 ATOM 2015 N N . HIS A 0 252 . -75.301 -22.042 71.591 1.00 91.31 252 A 1 ATOM 2016 C CA . HIS A 0 252 . -74.701 -20.774 71.185 1.00 91.31 252 A 1 ATOM 2017 C C . HIS A 0 252 . -73.200 -20.725 71.483 1.00 91.31 252 A 1 ATOM 2018 C CB . HIS A 0 252 . -75.432 -19.605 71.851 1.00 91.31 252 A 1 ATOM 2019 O O . HIS A 0 252 . -72.448 -20.199 70.667 1.00 91.31 252 A 1 ATOM 2020 C CG . HIS A 0 252 . -76.770 -19.307 71.225 1.00 91.31 252 A 1 ATOM 2021 C CD2 . HIS A 0 252 . -77.967 -19.180 71.873 1.00 91.31 252 A 1 ATOM 2022 N ND1 . HIS A 0 252 . -77.008 -19.072 69.890 1.00 91.31 252 A 1 ATOM 2023 C CE1 . HIS A 0 252 . -78.317 -18.810 69.743 1.00 91.31 252 A 1 ATOM 2024 N NE2 . HIS A 0 252 . -78.944 -18.850 70.927 1.00 91.31 252 A 1 ATOM 2025 N N . GLU A 0 253 . -72.749 -21.290 72.604 1.00 93.98 253 A 1 ATOM 2026 C CA . GLU A 0 253 . -71.325 -21.434 72.918 1.00 93.98 253 A 1 ATOM 2027 C C . GLU A 0 253 . -70.613 -22.316 71.882 1.00 93.98 253 A 1 ATOM 2028 C CB . GLU A 0 253 . -71.147 -21.976 74.348 1.00 93.98 253 A 1 ATOM 2029 O O . GLU A 0 253 . -69.593 -21.892 71.339 1.00 93.98 253 A 1 ATOM 2030 C CG . GLU A 0 253 . -71.380 -20.880 75.404 1.00 93.98 253 A 1 ATOM 2031 C CD . GLU A 0 253 . -71.352 -21.385 76.859 1.00 93.98 253 A 1 ATOM 2032 O OE1 . GLU A 0 253 . -71.596 -20.541 77.755 1.00 93.98 253 A 1 ATOM 2033 O OE2 . GLU A 0 253 . -71.092 -22.587 77.088 1.00 93.98 253 A 1 ATOM 2034 N N . ASP A 0 254 . -71.185 -23.471 71.521 1.00 95.28 254 A 1 ATOM 2035 C CA . ASP A 0 254 . -70.625 -24.358 70.492 1.00 95.28 254 A 1 ATOM 2036 C C . ASP A 0 254 . -70.613 -23.698 69.101 1.00 95.28 254 A 1 ATOM 2037 C CB . ASP A 0 254 . -71.396 -25.687 70.483 1.00 95.28 254 A 1 ATOM 2038 O O . ASP A 0 254 . -69.599 -23.732 68.406 1.00 95.28 254 A 1 ATOM 2039 C CG . ASP A 0 254 . -70.764 -26.709 69.531 1.00 95.28 254 A 1 ATOM 2040 O OD1 . ASP A 0 254 . -69.581 -27.065 69.720 1.00 95.28 254 A 1 ATOM 2041 O OD2 . ASP A 0 254 . -71.455 -27.132 68.578 1.00 95.28 254 A 1 ATOM 2042 N N . GLN A 0 255 . -71.684 -22.998 68.707 1.00 93.97 255 A 1 ATOM 2043 C CA . GLN A 0 255 . -71.720 -22.226 67.456 1.00 93.97 255 A 1 ATOM 2044 C C . GLN A 0 255 . -70.647 -21.134 67.424 1.00 93.97 255 A 1 ATOM 2045 C CB . GLN A 0 255 . -73.092 -21.565 67.272 1.00 93.97 255 A 1 ATOM 2046 O O . GLN A 0 255 . -69.962 -20.966 66.415 1.00 93.97 255 A 1 ATOM 2047 C CG . GLN A 0 255 . -74.170 -22.551 66.815 1.00 93.97 255 A 1 ATOM 2048 C CD . GLN A 0 255 . -75.556 -21.914 66.747 1.00 93.97 255 A 1 ATOM 2049 N NE2 . GLN A 0 255 . -76.557 -22.678 66.371 1.00 93.97 255 A 1 ATOM 2050 O OE1 . GLN A 0 255 . -75.779 -20.738 67.010 1.00 93.97 255 A 1 ATOM 2051 N N . VAL A 0 256 . -70.479 -20.386 68.517 1.00 94.62 256 A 1 ATOM 2052 C CA . VAL A 0 256 . -69.435 -19.357 68.623 1.00 94.62 256 A 1 ATOM 2053 C C . VAL A 0 256 . -68.048 -19.991 68.545 1.00 94.62 256 A 1 ATOM 2054 C CB . VAL A 0 256 . -69.618 -18.525 69.908 1.00 94.62 256 A 1 ATOM 2055 O O . VAL A 0 256 . -67.168 -19.438 67.883 1.00 94.62 256 A 1 ATOM 2056 C CG1 . VAL A 0 256 . -68.413 -17.621 70.212 1.00 94.62 256 A 1 ATOM 2057 C CG2 . VAL A 0 256 . -70.834 -17.597 69.773 1.00 94.62 256 A 1 ATOM 2058 N N . GLU A 0 257 . -67.839 -21.157 69.158 1.00 96.01 257 A 1 ATOM 2059 C CA . GLU A 0 257 . -66.574 -21.884 69.076 1.00 96.01 257 A 1 ATOM 2060 C C . GLU A 0 257 . -66.294 -22.400 67.655 1.00 96.01 257 A 1 ATOM 2061 C CB . GLU A 0 257 . -66.547 -23.017 70.116 1.00 96.01 257 A 1 ATOM 2062 O O . GLU A 0 257 . -65.167 -22.275 67.171 1.00 96.01 257 A 1 ATOM 2063 C CG . GLU A 0 257 . -65.102 -23.487 70.331 1.00 96.01 257 A 1 ATOM 2064 C CD . GLU A 0 257 . -64.947 -24.659 71.308 1.00 96.01 257 A 1 ATOM 2065 O OE1 . GLU A 0 257 . -63.900 -25.344 71.173 1.00 96.01 257 A 1 ATOM 2066 O OE2 . GLU A 0 257 . -65.840 -24.906 72.133 1.00 96.01 257 A 1 ATOM 2067 N N . GLN A 0 258 . -67.305 -22.915 66.951 1.00 95.57 258 A 1 ATOM 2068 C CA . GLN A 0 258 . -67.199 -23.321 65.547 1.00 95.57 258 A 1 ATOM 2069 C C . GLN A 0 258 . -66.870 -22.129 64.641 1.00 95.57 258 A 1 ATOM 2070 C CB . GLN A 0 258 . -68.493 -24.002 65.083 1.00 95.57 258 A 1 ATOM 2071 O O . GLN A 0 258 . -65.878 -22.180 63.913 1.00 95.57 258 A 1 ATOM 2072 C CG . GLN A 0 258 . -68.699 -25.395 65.699 1.00 95.57 258 A 1 ATOM 2073 C CD . GLN A 0 258 . -70.021 -26.021 65.265 1.00 95.57 258 A 1 ATOM 2074 N NE2 . GLN A 0 258 . -70.550 -26.975 65.990 1.00 95.57 258 A 1 ATOM 2075 O OE1 . GLN A 0 258 . -70.596 -25.694 64.239 1.00 95.57 258 A 1 ATOM 2076 N N . TYR A 0 259 . -67.614 -21.021 64.744 1.00 91.76 259 A 1 ATOM 2077 C CA . TYR A 0 259 . -67.319 -19.804 63.985 1.00 91.76 259 A 1 ATOM 2078 C C . TYR A 0 259 . -65.921 -19.276 64.287 1.00 91.76 259 A 1 ATOM 2079 C CB . TYR A 0 259 . -68.346 -18.704 64.285 1.00 91.76 259 A 1 ATOM 2080 O O . TYR A 0 259 . -65.209 -18.874 63.371 1.00 91.76 259 A 1 ATOM 2081 C CG . TYR A 0 259 . -69.708 -18.912 63.657 1.00 91.76 259 A 1 ATOM 2082 C CD1 . TYR A 0 259 . -69.818 -19.190 62.279 1.00 91.76 259 A 1 ATOM 2083 C CD2 . TYR A 0 259 . -70.870 -18.805 64.446 1.00 91.76 259 A 1 ATOM 2084 C CE1 . TYR A 0 259 . -71.083 -19.378 61.698 1.00 91.76 259 A 1 ATOM 2085 C CE2 . TYR A 0 259 . -72.138 -19.001 63.869 1.00 91.76 259 A 1 ATOM 2086 O OH . TYR A 0 259 . -73.464 -19.482 61.929 1.00 91.76 259 A 1 ATOM 2087 C CZ . TYR A 0 259 . -72.243 -19.291 62.491 1.00 91.76 259 A 1 ATOM 2088 N N . LYS A 0 260 . -65.489 -19.316 65.551 1.00 95.58 260 A 1 ATOM 2089 C CA . LYS A 0 260 . -64.130 -18.933 65.935 1.00 95.58 260 A 1 ATOM 2090 C C . LYS A 0 260 . -63.085 -19.839 65.276 1.00 95.58 260 A 1 ATOM 2091 C CB . LYS A 0 260 . -64.031 -18.919 67.463 1.00 95.58 260 A 1 ATOM 2092 O O . LYS A 0 260 . -62.150 -19.317 64.678 1.00 95.58 260 A 1 ATOM 2093 C CG . LYS A 0 260 . -62.647 -18.464 67.929 1.00 95.58 260 A 1 ATOM 2094 C CD . LYS A 0 260 . -62.569 -18.485 69.455 1.00 95.58 260 A 1 ATOM 2095 C CE . LYS A 0 260 . -61.118 -18.222 69.852 1.00 95.58 260 A 1 ATOM 2096 N NZ . LYS A 0 260 . -60.919 -18.367 71.309 1.00 95.58 260 A 1 ATOM 2097 N N . LYS A 0 261 . -63.256 -21.166 65.316 1.00 96.45 261 A 1 ATOM 2098 C CA . LYS A 0 261 . -62.348 -22.136 64.671 1.00 96.45 261 A 1 ATOM 2099 C C . LYS A 0 261 . -62.281 -21.946 63.154 1.00 96.45 261 A 1 ATOM 2100 C CB . LYS A 0 261 . -62.800 -23.571 64.998 1.00 96.45 261 A 1 ATOM 2101 O O . LYS A 0 261 . -61.199 -21.990 62.572 1.00 96.45 261 A 1 ATOM 2102 C CG . LYS A 0 261 . -62.441 -23.999 66.428 1.00 96.45 261 A 1 ATOM 2103 C CD . LYS A 0 261 . -63.134 -25.320 66.801 1.00 96.45 261 A 1 ATOM 2104 C CE . LYS A 0 261 . -62.800 -25.673 68.255 1.00 96.45 261 A 1 ATOM 2105 N NZ . LYS A 0 261 . -63.738 -26.657 68.850 1.00 96.45 261 A 1 ATOM 2106 N N . GLU A 0 262 . -63.414 -21.719 62.496 1.00 95.12 262 A 1 ATOM 2107 C CA . GLU A 0 262 . -63.468 -21.458 61.053 1.00 95.12 262 A 1 ATOM 2108 C C . GLU A 0 262 . -62.814 -20.122 60.686 1.00 95.12 262 A 1 ATOM 2109 C CB . GLU A 0 262 . -64.921 -21.463 60.573 1.00 95.12 262 A 1 ATOM 2110 O O . GLU A 0 262 . -62.055 -20.032 59.714 1.00 95.12 262 A 1 ATOM 2111 C CG . GLU A 0 262 . -65.525 -22.873 60.585 1.00 95.12 262 A 1 ATOM 2112 C CD . GLU A 0 262 . -66.949 -22.904 60.016 1.00 95.12 262 A 1 ATOM 2113 O OE1 . GLU A 0 262 . -67.416 -24.038 59.772 1.00 95.12 262 A 1 ATOM 2114 O OE2 . GLU A 0 262 . -67.512 -21.817 59.751 1.00 95.12 262 A 1 ATOM 2115 N N . LEU A 0 263 . -63.049 -19.086 61.490 1.00 94.58 263 A 1 ATOM 2116 C CA . LEU A 0 263 . -62.425 -17.780 61.333 1.00 94.58 263 A 1 ATOM 2117 C C . LEU A 0 263 . -60.899 -17.883 61.500 1.00 94.58 263 A 1 ATOM 2118 C CB . LEU A 0 263 . -63.062 -16.820 62.350 1.00 94.58 263 A 1 ATOM 2119 O O . LEU A 0 263 . -60.149 -17.415 60.647 1.00 94.58 263 A 1 ATOM 2120 C CG . LEU A 0 263 . -62.808 -15.354 61.999 1.00 94.58 263 A 1 ATOM 2121 C CD1 . LEU A 0 263 . -63.975 -14.760 61.206 1.00 94.58 263 A 1 ATOM 2122 C CD2 . LEU A 0 263 . -62.571 -14.521 63.258 1.00 94.58 263 A 1 ATOM 2123 N N . GLU A 0 264 . -60.429 -18.567 62.543 1.00 95.96 264 A 1 ATOM 2124 C CA . GLU A 0 264 . -59.006 -18.840 62.772 1.00 95.96 264 A 1 ATOM 2125 C C . GLU A 0 264 . -58.392 -19.627 61.611 1.00 95.96 264 A 1 ATOM 2126 C CB . GLU A 0 264 . -58.821 -19.608 64.090 1.00 95.96 264 A 1 ATOM 2127 O O . GLU A 0 264 . -57.341 -19.246 61.097 1.00 95.96 264 A 1 ATOM 2128 C CG . GLU A 0 264 . -58.976 -18.696 65.318 1.00 95.96 264 A 1 ATOM 2129 C CD . GLU A 0 264 . -58.946 -19.453 66.657 1.00 95.96 264 A 1 ATOM 2130 O OE1 . GLU A 0 264 . -59.075 -18.772 67.705 1.00 95.96 264 A 1 ATOM 2131 O OE2 . GLU A 0 264 . -58.800 -20.696 66.653 1.00 95.96 264 A 1 ATOM 2132 N N . LYS A 0 265 . -59.070 -20.670 61.121 1.00 95.92 265 A 1 ATOM 2133 C CA . LYS A 0 265 . -58.613 -21.465 59.974 1.00 95.92 265 A 1 ATOM 2134 C C . LYS A 0 265 . -58.506 -20.627 58.698 1.00 95.92 265 A 1 ATOM 2135 C CB . LYS A 0 265 . -59.562 -22.658 59.801 1.00 95.92 265 A 1 ATOM 2136 O O . LYS A 0 265 . -57.514 -20.734 57.977 1.00 95.92 265 A 1 ATOM 2137 C CG . LYS A 0 265 . -59.104 -23.626 58.702 1.00 95.92 265 A 1 ATOM 2138 C CD . LYS A 0 265 . -60.089 -24.795 58.603 1.00 95.92 265 A 1 ATOM 2139 C CE . LYS A 0 265 . -59.667 -25.772 57.503 1.00 95.92 265 A 1 ATOM 2140 N NZ . LYS A 0 265 . -60.650 -26.877 57.378 1.00 95.92 265 A 1 ATOM 2141 N N . THR A 0 266 . -59.499 -19.788 58.403 1.00 94.04 266 A 1 ATOM 2142 C CA . THR A 0 266 . -59.488 -18.936 57.201 1.00 94.04 266 A 1 ATOM 2143 C C . THR A 0 266 . -58.444 -17.824 57.289 1.00 94.04 266 A 1 ATOM 2144 C CB . THR A 0 266 . -60.862 -18.328 56.888 1.00 94.04 266 A 1 ATOM 2145 O O . THR A 0 266 . -57.764 -17.561 56.295 1.00 94.04 266 A 1 ATOM 2146 C CG2 . THR A 0 266 . -61.900 -19.365 56.468 1.00 94.04 266 A 1 ATOM 2147 O OG1 . THR A 0 266 . -61.375 -17.612 57.976 1.00 94.04 266 A 1 ATOM 2148 N N . TYR A 0 267 . -58.255 -17.195 58.454 1.00 92.29 267 A 1 ATOM 2149 C CA . TYR A 0 267 . -57.187 -16.212 58.650 1.00 92.29 267 A 1 ATOM 2150 C C . TYR A 0 267 . -55.801 -16.854 58.650 1.00 92.29 267 A 1 ATOM 2151 C CB . TYR A 0 267 . -57.413 -15.382 59.919 1.00 92.29 267 A 1 ATOM 2152 O O . TYR A 0 267 . -54.905 -16.296 58.022 1.00 92.29 267 A 1 ATOM 2153 C CG . TYR A 0 267 . -58.443 -14.282 59.745 1.00 92.29 267 A 1 ATOM 2154 C CD1 . TYR A 0 267 . -58.208 -13.224 58.842 1.00 92.29 267 A 1 ATOM 2155 C CD2 . TYR A 0 267 . -59.616 -14.287 60.515 1.00 92.29 267 A 1 ATOM 2156 C CE1 . TYR A 0 267 . -59.161 -12.197 58.685 1.00 92.29 267 A 1 ATOM 2157 C CE2 . TYR A 0 267 . -60.572 -13.268 60.351 1.00 92.29 267 A 1 ATOM 2158 O OH . TYR A 0 267 . -61.292 -11.254 59.303 1.00 92.29 267 A 1 ATOM 2159 C CZ . TYR A 0 267 . -60.356 -12.230 59.434 1.00 92.29 267 A 1 ATOM 2160 N N . SER A 0 268 . -55.628 -18.038 59.246 1.00 95.57 268 A 1 ATOM 2161 C CA . SER A 0 268 . -54.385 -18.812 59.141 1.00 95.57 268 A 1 ATOM 2162 C C . SER A 0 268 . -54.061 -19.102 57.679 1.00 95.57 268 A 1 ATOM 2163 C CB . SER A 0 268 . -54.472 -20.125 59.923 1.00 95.57 268 A 1 ATOM 2164 O O . SER A 0 268 . -52.982 -18.754 57.219 1.00 95.57 268 A 1 ATOM 2165 O OG . SER A 0 268 . -53.197 -20.734 60.028 1.00 95.57 268 A 1 ATOM 2166 N N . ALA A 0 269 . -55.022 -19.613 56.902 1.00 94.76 269 A 1 ATOM 2167 C CA . ALA A 0 269 . -54.821 -19.887 55.480 1.00 94.76 269 A 1 ATOM 2168 C C . ALA A 0 269 . -54.474 -18.624 54.668 1.00 94.76 269 A 1 ATOM 2169 C CB . ALA A 0 269 . -56.081 -20.571 54.939 1.00 94.76 269 A 1 ATOM 2170 O O . ALA A 0 269 . -53.614 -18.672 53.788 1.00 94.76 269 A 1 ATOM 2171 N N . LYS A 0 270 . -55.108 -17.478 54.957 1.00 94.38 270 A 1 ATOM 2172 C CA . LYS A 0 270 . -54.782 -16.193 54.312 1.00 94.38 270 A 1 ATOM 2173 C C . LYS A 0 270 . -53.383 -15.702 54.686 1.00 94.38 270 A 1 ATOM 2174 C CB . LYS A 0 270 . -55.831 -15.129 54.667 1.00 94.38 270 A 1 ATOM 2175 O O . LYS A 0 270 . -52.661 -15.243 53.804 1.00 94.38 270 A 1 ATOM 2176 C CG . LYS A 0 270 . -57.149 -15.324 53.906 1.00 94.38 270 A 1 ATOM 2177 C CD . LYS A 0 270 . -58.199 -14.322 54.402 1.00 94.38 270 A 1 ATOM 2178 C CE . LYS A 0 270 . -59.531 -14.541 53.678 1.00 94.38 270 A 1 ATOM 2179 N NZ . LYS A 0 270 . -60.596 -13.657 54.215 1.00 94.38 270 A 1 ATOM 2180 N N . LEU A 0 271 . -52.998 -15.805 55.959 1.00 93.74 271 A 1 ATOM 2181 C CA . LEU A 0 271 . -51.665 -15.434 56.435 1.00 93.74 271 A 1 ATOM 2182 C C . LEU A 0 271 . -50.589 -16.347 55.845 1.00 93.74 271 A 1 ATOM 2183 C CB . LEU A 0 271 . -51.625 -15.474 57.974 1.00 93.74 271 A 1 ATOM 2184 O O . LEU A 0 271 . -49.563 -15.847 55.397 1.00 93.74 271 A 1 ATOM 2185 C CG . LEU A 0 271 . -52.374 -14.321 58.667 1.00 93.74 271 A 1 ATOM 2186 C CD1 . LEU A 0 271 . -52.421 -14.578 60.174 1.00 93.74 271 A 1 ATOM 2187 C CD2 . LEU A 0 271 . -51.692 -12.969 58.437 1.00 93.74 271 A 1 ATOM 2188 N N . ASP A 0 272 . -50.834 -17.654 55.779 1.00 94.06 272 A 1 ATOM 2189 C CA . ASP A 0 272 . -49.899 -18.622 55.206 1.00 94.06 272 A 1 ATOM 2190 C C . ASP A 0 272 . -49.752 -18.439 53.693 1.00 94.06 272 A 1 ATOM 2191 C CB . ASP A 0 272 . -50.337 -20.052 55.557 1.00 94.06 272 A 1 ATOM 2192 O O . ASP A 0 272 . -48.635 -18.464 53.180 1.00 94.06 272 A 1 ATOM 2193 C CG . ASP A 0 272 . -50.200 -20.362 57.054 1.00 94.06 272 A 1 ATOM 2194 O OD1 . ASP A 0 272 . -49.298 -19.766 57.697 1.00 94.06 272 A 1 ATOM 2195 O OD2 . ASP A 0 272 . -50.998 -21.198 57.535 1.00 94.06 272 A 1 ATOM 2196 N N . ASN A 0 273 . -50.841 -18.170 52.968 1.00 93.89 273 A 1 ATOM 2197 C CA . ASN A 0 273 . -50.776 -17.852 51.540 1.00 93.89 273 A 1 ATOM 2198 C C . ASN A 0 273 . -50.029 -16.528 51.291 1.00 93.89 273 A 1 ATOM 2199 C CB . ASN A 0 273 . -52.206 -17.857 50.975 1.00 93.89 273 A 1 ATOM 2200 O O . ASN A 0 273 . -49.127 -16.472 50.456 1.00 93.89 273 A 1 ATOM 2201 C CG . ASN A 0 273 . -52.272 -17.775 49.457 1.00 93.89 273 A 1 ATOM 2202 N ND2 . ASN A 0 273 . -53.394 -18.133 48.882 1.00 93.89 273 A 1 ATOM 2203 O OD1 . ASN A 0 273 . -51.349 -17.403 48.758 1.00 93.89 273 A 1 ATOM 2204 N N . ALA A 0 274 . -50.329 -15.480 52.066 1.00 92.80 274 A 1 ATOM 2205 C CA . ALA A 0 274 . -49.613 -14.208 51.980 1.00 92.80 274 A 1 ATOM 2206 C C . ALA A 0 274 . -48.115 -14.371 52.292 1.00 92.80 274 A 1 ATOM 2207 C CB . ALA A 0 274 . -50.280 -13.195 52.916 1.00 92.80 274 A 1 ATOM 2208 O O . ALA A 0 274 . -47.282 -13.820 51.573 1.00 92.80 274 A 1 ATOM 2209 N N . ARG A 0 275 . -47.765 -15.173 53.308 1.00 94.31 275 A 1 ATOM 2210 C CA . ARG A 0 275 . -46.377 -15.520 53.650 1.00 94.31 275 A 1 ATOM 2211 C C . ARG A 0 275 . -45.684 -16.275 52.521 1.00 94.31 275 A 1 ATOM 2212 C CB . ARG A 0 275 . -46.332 -16.346 54.942 1.00 94.31 275 A 1 ATOM 2213 O O . ARG A 0 275 . -44.618 -15.847 52.103 1.00 94.31 275 A 1 ATOM 2214 C CG . ARG A 0 275 . -46.492 -15.488 56.201 1.00 94.31 275 A 1 ATOM 2215 C CD . ARG A 0 275 . -46.658 -16.416 57.406 1.00 94.31 275 A 1 ATOM 2216 N NE . ARG A 0 275 . -46.743 -15.667 58.672 1.00 94.31 275 A 1 ATOM 2217 N NH1 . ARG A 0 275 . -47.287 -17.473 59.984 1.00 94.31 275 A 1 ATOM 2218 N NH2 . ARG A 0 275 . -47.030 -15.459 60.920 1.00 94.31 275 A 1 ATOM 2219 C CZ . ARG A 0 275 . -47.016 -16.203 59.848 1.00 94.31 275 A 1 ATOM 2220 N N . GLN A 0 276 . -46.293 -17.331 51.980 1.00 94.51 276 A 1 ATOM 2221 C CA . GLN A 0 276 . -45.718 -18.096 50.867 1.00 94.51 276 A 1 ATOM 2222 C C . GLN A 0 276 . -45.548 -17.242 49.605 1.00 94.51 276 A 1 ATOM 2223 C CB . GLN A 0 276 . -46.618 -19.291 50.526 1.00 94.51 276 A 1 ATOM 2224 O O . GLN A 0 276 . -44.552 -17.372 48.900 1.00 94.51 276 A 1 ATOM 2225 C CG . GLN A 0 276 . -46.535 -20.421 51.558 1.00 94.51 276 A 1 ATOM 2226 C CD . GLN A 0 276 . -47.498 -21.554 51.216 1.00 94.51 276 A 1 ATOM 2227 N NE2 . GLN A 0 276 . -48.103 -22.177 52.203 1.00 94.51 276 A 1 ATOM 2228 O OE1 . GLN A 0 276 . -47.720 -21.900 50.060 1.00 94.51 276 A 1 ATOM 2229 N N . SER A 0 277 . -46.506 -16.363 49.306 1.00 93.10 277 A 1 ATOM 2230 C CA . SER A 0 277 . -46.410 -15.429 48.181 1.00 93.10 277 A 1 ATOM 2231 C C . SER A 0 277 . -45.270 -14.422 48.382 1.00 93.10 277 A 1 ATOM 2232 C CB . SER A 0 277 . -47.753 -14.720 48.001 1.00 93.10 277 A 1 ATOM 2233 O O . SER A 0 277 . -44.462 -14.210 47.477 1.00 93.10 277 A 1 ATOM 2234 O OG . SER A 0 277 . -47.725 -13.910 46.845 1.00 93.10 277 A 1 ATOM 2235 N N . ALA A 0 278 . -45.142 -13.861 49.590 1.00 93.05 278 A 1 ATOM 2236 C CA . ALA A 0 278 . -44.045 -12.964 49.948 1.00 93.05 278 A 1 ATOM 2237 C C . ALA A 0 278 . -42.677 -13.666 49.899 1.00 93.05 278 A 1 ATOM 2238 C CB . ALA A 0 278 . -44.326 -12.372 51.333 1.00 93.05 278 A 1 ATOM 2239 O O . ALA A 0 278 . -41.726 -13.105 49.362 1.00 93.05 278 A 1 ATOM 2240 N N . GLU A 0 279 . -42.584 -14.901 50.391 1.00 94.31 279 A 1 ATOM 2241 C CA . GLU A 0 279 . -41.369 -15.718 50.347 1.00 94.31 279 A 1 ATOM 2242 C C . GLU A 0 279 . -40.967 -16.054 48.905 1.00 94.31 279 A 1 ATOM 2243 C CB . GLU A 0 279 . -41.603 -16.985 51.179 1.00 94.31 279 A 1 ATOM 2244 O O . GLU A 0 279 . -39.811 -15.873 48.529 1.00 94.31 279 A 1 ATOM 2245 C CG . GLU A 0 279 . -40.333 -17.832 51.335 1.00 94.31 279 A 1 ATOM 2246 C CD . GLU A 0 279 . -40.558 -19.093 52.184 1.00 94.31 279 A 1 ATOM 2247 O OE1 . GLU A 0 279 . -39.555 -19.806 52.405 1.00 94.31 279 A 1 ATOM 2248 O OE2 . GLU A 0 279 . -41.722 -19.360 52.568 1.00 94.31 279 A 1 ATOM 2249 N N . ARG A 0 280 . -41.921 -16.451 48.051 1.00 93.31 280 A 1 ATOM 2250 C CA . ARG A 0 280 . -41.665 -16.682 46.618 1.00 93.31 280 A 1 ATOM 2251 C C . ARG A 0 280 . -41.157 -15.422 45.927 1.00 93.31 280 A 1 ATOM 2252 C CB . ARG A 0 280 . -42.927 -17.191 45.913 1.00 93.31 280 A 1 ATOM 2253 O O . ARG A 0 280 . -40.161 -15.493 45.216 1.00 93.31 280 A 1 ATOM 2254 C CG . ARG A 0 280 . -43.228 -18.655 46.252 1.00 93.31 280 A 1 ATOM 2255 C CD . ARG A 0 280 . -44.582 -19.041 45.651 1.00 93.31 280 A 1 ATOM 2256 N NE . ARG A 0 280 . -45.058 -20.330 46.183 1.00 93.31 280 A 1 ATOM 2257 N NH1 . ARG A 0 280 . -47.281 -20.046 45.686 1.00 93.31 280 A 1 ATOM 2258 N NH2 . ARG A 0 280 . -46.639 -21.786 46.929 1.00 93.31 280 A 1 ATOM 2259 C CZ . ARG A 0 280 . -46.318 -20.719 46.255 1.00 93.31 280 A 1 ATOM 2260 N N . ASN A 0 281 . -41.793 -14.275 46.160 1.00 91.94 281 A 1 ATOM 2261 C CA . ASN A 0 281 . -41.334 -13.008 45.591 1.00 91.94 281 A 1 ATOM 2262 C C . ASN A 0 281 . -39.945 -12.620 46.114 1.00 91.94 281 A 1 ATOM 2263 C CB . ASN A 0 281 . -42.375 -11.914 45.872 1.00 91.94 281 A 1 ATOM 2264 O O . ASN A 0 281 . -39.104 -12.201 45.327 1.00 91.94 281 A 1 ATOM 2265 C CG . ASN A 0 281 . -43.602 -12.024 44.985 1.00 91.94 281 A 1 ATOM 2266 N ND2 . ASN A 0 281 . -44.687 -11.393 45.366 1.00 91.94 281 A 1 ATOM 2267 O OD1 . ASN A 0 281 . -43.608 -12.643 43.935 1.00 91.94 281 A 1 ATOM 2268 N N . SER A 0 282 . -39.674 -12.813 47.408 1.00 93.81 282 A 1 ATOM 2269 C CA . SER A 0 282 . -38.350 -12.583 47.996 1.00 93.81 282 A 1 ATOM 2270 C C . SER A 0 282 . -37.280 -13.467 47.349 1.00 93.81 282 A 1 ATOM 2271 C CB . SER A 0 282 . -38.402 -12.828 49.506 1.00 93.81 282 A 1 ATOM 2272 O O . SER A 0 282 . -36.213 -12.972 46.997 1.00 93.81 282 A 1 ATOM 2273 O OG . SER A 0 282 . -37.158 -12.519 50.101 1.00 93.81 282 A 1 ATOM 2274 N N . ASN A 0 283 . -37.571 -14.752 47.131 1.00 94.16 283 A 1 ATOM 2275 C CA . ASN A 0 283 . -36.645 -15.690 46.495 1.00 94.16 283 A 1 ATOM 2276 C C . ASN A 0 283 . -36.397 -15.339 45.021 1.00 94.16 283 A 1 ATOM 2277 C CB . ASN A 0 283 . -37.188 -17.122 46.653 1.00 94.16 283 A 1 ATOM 2278 O O . ASN A 0 283 . -35.255 -15.373 44.572 1.00 94.16 283 A 1 ATOM 2279 C CG . ASN A 0 283 . -37.160 -17.613 48.092 1.00 94.16 283 A 1 ATOM 2280 N ND2 . ASN A 0 283 . -37.858 -18.683 48.393 1.00 94.16 283 A 1 ATOM 2281 O OD1 . ASN A 0 283 . -36.506 -17.060 48.957 1.00 94.16 283 A 1 ATOM 2282 N N . LEU A 0 284 . -37.440 -14.956 44.275 1.00 93.22 284 A 1 ATOM 2283 C CA . LEU A 0 284 . -37.309 -14.518 42.881 1.00 93.22 284 A 1 ATOM 2284 C C . LEU A 0 284 . -36.493 -13.225 42.764 1.00 93.22 284 A 1 ATOM 2285 C CB . LEU A 0 284 . -38.704 -14.321 42.262 1.00 93.22 284 A 1 ATOM 2286 O O . LEU A 0 284 . -35.632 -13.119 41.894 1.00 93.22 284 A 1 ATOM 2287 C CG . LEU A 0 284 . -39.492 -15.618 42.009 1.00 93.22 284 A 1 ATOM 2288 C CD1 . LEU A 0 284 . -40.907 -15.264 41.544 1.00 93.22 284 A 1 ATOM 2289 C CD2 . LEU A 0 284 . -38.841 -16.499 40.943 1.00 93.22 284 A 1 ATOM 2290 N N . VAL A 0 285 . -36.729 -12.258 43.655 1.00 93.64 285 A 1 ATOM 2291 C CA . VAL A 0 285 . -35.946 -11.016 43.711 1.00 93.64 285 A 1 ATOM 2292 C C . VAL A 0 285 . -34.498 -11.307 44.107 1.00 93.64 285 A 1 ATOM 2293 C CB . VAL A 0 285 . -36.606 -9.993 44.656 1.00 93.64 285 A 1 ATOM 2294 O O . VAL A 0 285 . -33.594 -10.744 43.496 1.00 93.64 285 A 1 ATOM 2295 C CG1 . VAL A 0 285 . -35.718 -8.767 44.916 1.00 93.64 285 A 1 ATOM 2296 C CG2 . VAL A 0 285 . -37.916 -9.468 44.049 1.00 93.64 285 A 1 ATOM 2297 N N . GLY A 0 286 . -34.266 -12.205 45.069 1.00 93.52 286 A 1 ATOM 2298 C CA . GLY A 0 286 . -32.929 -12.655 45.461 1.00 93.52 286 A 1 ATOM 2299 C C . GLY A 0 286 . -32.165 -13.287 44.298 1.00 93.52 286 A 1 ATOM 2300 O O . GLY A 0 286 . -31.072 -12.830 43.975 1.00 93.52 286 A 1 ATOM 2301 N N . ALA A 0 287 . -32.776 -14.250 43.600 1.00 93.44 287 A 1 ATOM 2302 C CA . ALA A 0 287 . -32.179 -14.911 42.439 1.00 93.44 287 A 1 ATOM 2303 C C . ALA A 0 287 . -31.872 -13.923 41.299 1.00 93.44 287 A 1 ATOM 2304 C CB . ALA A 0 287 . -33.128 -16.024 41.978 1.00 93.44 287 A 1 ATOM 2305 O O . ALA A 0 287 . -30.757 -13.898 40.780 1.00 93.44 287 A 1 ATOM 2306 N N . ALA A 0 288 . -32.819 -13.041 40.962 1.00 92.55 288 A 1 ATOM 2307 C CA . ALA A 0 288 . -32.603 -12.007 39.950 1.00 92.55 288 A 1 ATOM 2308 C C . ALA A 0 288 . -31.487 -11.026 40.353 1.00 92.55 288 A 1 ATOM 2309 C CB . ALA A 0 288 . -33.929 -11.273 39.719 1.00 92.55 288 A 1 ATOM 2310 O O . ALA A 0 288 . -30.717 -10.568 39.506 1.00 92.55 288 A 1 ATOM 2311 N N . HIS A 0 289 . -31.370 -10.702 41.646 1.00 93.02 289 A 1 ATOM 2312 C CA . HIS A 0 289 . -30.293 -9.854 42.145 1.00 93.02 289 A 1 ATOM 2313 C C . HIS A 0 289 . -28.938 -10.563 42.066 1.00 93.02 289 A 1 ATOM 2314 C CB . HIS A 0 289 . -30.599 -9.366 43.567 1.00 93.02 289 A 1 ATOM 2315 O O . HIS A 0 289 . -27.968 -9.949 41.634 1.00 93.02 289 A 1 ATOM 2316 C CG . HIS A 0 289 . -29.876 -8.085 43.891 1.00 93.02 289 A 1 ATOM 2317 C CD2 . HIS A 0 289 . -28.688 -7.936 44.553 1.00 93.02 289 A 1 ATOM 2318 N ND1 . HIS A 0 289 . -30.298 -6.831 43.523 1.00 93.02 289 A 1 ATOM 2319 C CE1 . HIS A 0 289 . -29.393 -5.942 43.957 1.00 93.02 289 A 1 ATOM 2320 N NE2 . HIS A 0 289 . -28.373 -6.566 44.569 1.00 93.02 289 A 1 ATOM 2321 N N . GLU A 0 290 . -28.855 -11.847 42.416 1.00 93.57 290 A 1 ATOM 2322 C CA . GLU A 0 290 . -27.628 -12.642 42.292 1.00 93.57 290 A 1 ATOM 2323 C C . GLU A 0 290 . -27.163 -12.760 40.835 1.00 93.57 290 A 1 ATOM 2324 C CB . GLU A 0 290 . -27.835 -14.035 42.902 1.00 93.57 290 A 1 ATOM 2325 O O . GLU A 0 290 . -25.984 -12.542 40.551 1.00 93.57 290 A 1 ATOM 2326 C CG . GLU A 0 290 . -27.863 -13.993 44.438 1.00 93.57 290 A 1 ATOM 2327 C CD . GLU A 0 290 . -28.128 -15.368 45.072 1.00 93.57 290 A 1 ATOM 2328 O OE1 . GLU A 0 290 . -28.299 -15.394 46.311 1.00 93.57 290 A 1 ATOM 2329 O OE2 . GLU A 0 290 . -28.104 -16.382 44.337 1.00 93.57 290 A 1 ATOM 2330 N N . GLU A 0 291 . -28.070 -13.013 39.889 1.00 93.25 291 A 1 ATOM 2331 C CA . GLU A 0 291 . -27.757 -13.038 38.452 1.00 93.25 291 A 1 ATOM 2332 C C . GLU A 0 291 . -27.288 -11.667 37.937 1.00 93.25 291 A 1 ATOM 2333 C CB . GLU A 0 291 . -28.994 -13.478 37.660 1.00 93.25 291 A 1 ATOM 2334 O O . GLU A 0 291 . -26.314 -11.564 37.177 1.00 93.25 291 A 1 ATOM 2335 C CG . GLU A 0 291 . -29.321 -14.968 37.845 1.00 93.25 291 A 1 ATOM 2336 C CD . GLU A 0 291 . -30.559 -15.409 37.046 1.00 93.25 291 A 1 ATOM 2337 O OE1 . GLU A 0 291 . -30.861 -16.623 37.089 1.00 93.25 291 A 1 ATOM 2338 O OE2 . GLU A 0 291 . -31.165 -14.556 36.356 1.00 93.25 291 A 1 ATOM 2339 N N . LEU A 0 292 . -27.932 -10.585 38.386 1.00 93.82 292 A 1 ATOM 2340 C CA . LEU A 0 292 . -27.516 -9.222 38.065 1.00 93.82 292 A 1 ATOM 2341 C C . LEU A 0 292 . -26.133 -8.894 38.652 1.00 93.82 292 A 1 ATOM 2342 C CB . LEU A 0 292 . -28.590 -8.237 38.548 1.00 93.82 292 A 1 ATOM 2343 O O . LEU A 0 292 . -25.313 -8.272 37.982 1.00 93.82 292 A 1 ATOM 2344 C CG . LEU A 0 292 . -28.291 -6.772 38.185 1.00 93.82 292 A 1 ATOM 2345 C CD1 . LEU A 0 292 . -28.260 -6.530 36.673 1.00 93.82 292 A 1 ATOM 2346 C CD2 . LEU A 0 292 . -29.362 -5.870 38.796 1.00 93.82 292 A 1 ATOM 2347 N N . GLN A 0 293 . -25.836 -9.324 39.878 1.00 95.38 293 A 1 ATOM 2348 C CA . GLN A 0 293 . -24.516 -9.140 40.488 1.00 95.38 293 A 1 ATOM 2349 C C . GLN A 0 293 . -23.445 -9.963 39.757 1.00 95.38 293 A 1 ATOM 2350 C CB . GLN A 0 293 . -24.568 -9.489 41.985 1.00 95.38 293 A 1 ATOM 2351 O O . GLN A 0 293 . -22.374 -9.443 39.449 1.00 95.38 293 A 1 ATOM 2352 C CG . GLN A 0 293 . -25.387 -8.487 42.821 1.00 95.38 293 A 1 ATOM 2353 C CD . GLN A 0 293 . -24.798 -7.087 42.912 1.00 95.38 293 A 1 ATOM 2354 N NE2 . GLN A 0 293 . -25.588 -6.107 43.293 1.00 95.38 293 A 1 ATOM 2355 O OE1 . GLN A 0 293 . -23.636 -6.825 42.656 1.00 95.38 293 A 1 ATOM 2356 N N . GLN A 0 294 . -23.737 -11.213 39.386 1.00 95.09 294 A 1 ATOM 2357 C CA . GLN A 0 294 . -22.815 -12.049 38.610 1.00 95.09 294 A 1 ATOM 2358 C C . GLN A 0 294 . -22.532 -11.462 37.223 1.00 95.09 294 A 1 ATOM 2359 C CB . GLN A 0 294 . -23.390 -13.460 38.444 1.00 95.09 294 A 1 ATOM 2360 O O . GLN A 0 294 . -21.381 -11.442 36.784 1.00 95.09 294 A 1 ATOM 2361 C CG . GLN A 0 294 . -23.334 -14.299 39.727 1.00 95.09 294 A 1 ATOM 2362 C CD . GLN A 0 294 . -23.959 -15.675 39.520 1.00 95.09 294 A 1 ATOM 2363 N NE2 . GLN A 0 294 . -24.427 -16.318 40.565 1.00 95.09 294 A 1 ATOM 2364 O OE1 . GLN A 0 294 . -23.989 -16.209 38.418 1.00 95.09 294 A 1 ATOM 2365 N N . SER A 0 295 . -23.559 -10.972 36.526 1.00 93.35 295 A 1 ATOM 2366 C CA . SER A 0 295 . -23.385 -10.320 35.224 1.00 93.35 295 A 1 ATOM 2367 C C . SER A 0 295 . -22.605 -9.010 35.335 1.00 93.35 295 A 1 ATOM 2368 C CB . SER A 0 295 . -24.722 -10.110 34.510 1.00 93.35 295 A 1 ATOM 2369 O O . SER A 0 295 . -21.720 -8.784 34.514 1.00 93.35 295 A 1 ATOM 2370 O OG . SER A 0 295 . -25.610 -9.356 35.294 1.00 93.35 295 A 1 ATOM 2371 N N . ARG A 0 296 . -22.828 -8.201 36.379 1.00 96.53 296 A 1 ATOM 2372 C CA . ARG A 0 296 . -22.016 -7.004 36.666 1.00 96.53 296 A 1 ATOM 2373 C C . ARG A 0 296 . -20.545 -7.346 36.889 1.00 96.53 296 A 1 ATOM 2374 C CB . ARG A 0 296 . -22.586 -6.249 37.871 1.00 96.53 296 A 1 ATOM 2375 O O . ARG A 0 296 . -19.698 -6.791 36.201 1.00 96.53 296 A 1 ATOM 2376 C CG . ARG A 0 296 . -23.840 -5.452 37.495 1.00 96.53 296 A 1 ATOM 2377 C CD . ARG A 0 296 . -24.460 -4.872 38.765 1.00 96.53 296 A 1 ATOM 2378 N NE . ARG A 0 296 . -25.661 -4.075 38.460 1.00 96.53 296 A 1 ATOM 2379 N NH1 . ARG A 0 296 . -26.040 -3.342 40.596 1.00 96.53 296 A 1 ATOM 2380 N NH2 . ARG A 0 296 . -27.399 -2.689 38.946 1.00 96.53 296 A 1 ATOM 2381 C CZ . ARG A 0 296 . -26.359 -3.374 39.332 1.00 96.53 296 A 1 ATOM 2382 N N . ILE A 0 297 . -20.238 -8.333 37.735 1.00 96.74 297 A 1 ATOM 2383 C CA . ILE A 0 297 . -18.855 -8.793 37.966 1.00 96.74 297 A 1 ATOM 2384 C C . ILE A 0 297 . -18.210 -9.296 36.660 1.00 96.74 297 A 1 ATOM 2385 C CB . ILE A 0 297 . -18.835 -9.876 39.073 1.00 96.74 297 A 1 ATOM 2386 O O . ILE A 0 297 . -17.038 -9.019 36.389 1.00 96.74 297 A 1 ATOM 2387 C CG1 . ILE A 0 297 . -19.232 -9.273 40.442 1.00 96.74 297 A 1 ATOM 2388 C CG2 . ILE A 0 297 . -17.447 -10.537 39.185 1.00 96.74 297 A 1 ATOM 2389 C CD1 . ILE A 0 297 . -19.579 -10.329 41.501 1.00 96.74 297 A 1 ATOM 2390 N N . ARG A 0 298 . -18.962 -10.010 35.810 1.00 96.47 298 A 1 ATOM 2391 C CA . ARG A 0 298 . -18.481 -10.434 34.482 1.00 96.47 298 A 1 ATOM 2392 C C . ARG A 0 298 . -18.195 -9.234 33.579 1.00 96.47 298 A 1 ATOM 2393 C CB . ARG A 0 298 . -19.477 -11.389 33.813 1.00 96.47 298 A 1 ATOM 2394 O O . ARG A 0 298 . -17.133 -9.204 32.966 1.00 96.47 298 A 1 ATOM 2395 C CG . ARG A 0 298 . -19.471 -12.783 34.454 1.00 96.47 298 A 1 ATOM 2396 C CD . ARG A 0 298 . -20.571 -13.639 33.815 1.00 96.47 298 A 1 ATOM 2397 N NE . ARG A 0 298 . -20.803 -14.885 34.566 1.00 96.47 298 A 1 ATOM 2398 N NH1 . ARG A 0 298 . -22.634 -15.607 33.378 1.00 96.47 298 A 1 ATOM 2399 N NH2 . ARG A 0 298 . -22.012 -16.706 35.213 1.00 96.47 298 A 1 ATOM 2400 C CZ . ARG A 0 298 . -21.805 -15.728 34.379 1.00 96.47 298 A 1 ATOM 2401 N N . ILE A 0 299 . -19.085 -8.244 33.531 1.00 95.24 299 A 1 ATOM 2402 C CA . ILE A 0 299 . -18.896 -7.019 32.742 1.00 95.24 299 A 1 ATOM 2403 C C . ILE A 0 299 . -17.674 -6.244 33.236 1.00 95.24 299 A 1 ATOM 2404 C CB . ILE A 0 299 . -20.178 -6.154 32.754 1.00 95.24 299 A 1 ATOM 2405 O O . ILE A 0 299 . -16.851 -5.849 32.414 1.00 95.24 299 A 1 ATOM 2406 C CG1 . ILE A 0 299 . -21.282 -6.841 31.918 1.00 95.24 299 A 1 ATOM 2407 C CG2 . ILE A 0 299 . -19.913 -4.740 32.198 1.00 95.24 299 A 1 ATOM 2408 C CD1 . ILE A 0 299 . -22.687 -6.283 32.178 1.00 95.24 299 A 1 ATOM 2409 N N . ASP A 0 300 . -17.501 -6.087 34.547 1.00 96.38 300 A 1 ATOM 2410 C CA . ASP A 0 300 . -16.354 -5.385 35.128 1.00 96.38 300 A 1 ATOM 2411 C C . ASP A 0 300 . -15.040 -6.117 34.830 1.00 96.38 300 A 1 ATOM 2412 C CB . ASP A 0 300 . -16.551 -5.215 36.644 1.00 96.38 300 A 1 ATOM 2413 O O . ASP A 0 300 . -14.059 -5.497 34.416 1.00 96.38 300 A 1 ATOM 2414 C CG . ASP A 0 300 . -17.671 -4.235 37.015 1.00 96.38 300 A 1 ATOM 2415 O OD1 . ASP A 0 300 . -18.012 -3.378 36.169 1.00 96.38 300 A 1 ATOM 2416 O OD2 . ASP A 0 300 . -18.153 -4.336 38.165 1.00 96.38 300 A 1 ATOM 2417 N N . SER A 0 301 . -15.018 -7.451 34.950 1.00 96.37 301 A 1 ATOM 2418 C CA . SER A 0 301 . -13.824 -8.244 34.623 1.00 96.37 301 A 1 ATOM 2419 C C . SER A 0 301 . -13.468 -8.195 33.132 1.00 96.37 301 A 1 ATOM 2420 C CB . SER A 0 301 . -13.959 -9.689 35.113 1.00 96.37 301 A 1 ATOM 2421 O O . SER A 0 301 . -12.294 -8.033 32.792 1.00 96.37 301 A 1 ATOM 2422 O OG . SER A 0 301 . -14.949 -10.400 34.401 1.00 96.37 301 A 1 ATOM 2423 N N . LEU A 0 302 . -14.457 -8.265 32.234 1.00 95.61 302 A 1 ATOM 2424 C CA . LEU A 0 302 . -14.248 -8.127 30.790 1.00 95.61 302 A 1 ATOM 2425 C C . LEU A 0 302 . -13.832 -6.702 30.412 1.00 95.61 302 A 1 ATOM 2426 C CB . LEU A 0 302 . -15.526 -8.537 30.040 1.00 95.61 302 A 1 ATOM 2427 O O . LEU A 0 302 . -12.943 -6.525 29.583 1.00 95.61 302 A 1 ATOM 2428 C CG . LEU A 0 302 . -15.816 -10.049 30.052 1.00 95.61 302 A 1 ATOM 2429 C CD1 . LEU A 0 302 . -17.187 -10.300 29.421 1.00 95.61 302 A 1 ATOM 2430 C CD2 . LEU A 0 302 . -14.775 -10.851 29.266 1.00 95.61 302 A 1 ATOM 2431 N N . SER A 0 303 . -14.404 -5.685 31.055 1.00 96.32 303 A 1 ATOM 2432 C CA . SER A 0 303 . -14.031 -4.279 30.855 1.00 96.32 303 A 1 ATOM 2433 C C . SER A 0 303 . -12.595 -4.013 31.313 1.00 96.32 303 A 1 ATOM 2434 C CB . SER A 0 303 . -15.002 -3.353 31.593 1.00 96.32 303 A 1 ATOM 2435 O O . SER A 0 303 . -11.843 -3.324 30.622 1.00 96.32 303 A 1 ATOM 2436 O OG . SER A 0 303 . -16.310 -3.546 31.101 1.00 96.32 303 A 1 ATOM 2437 N N . ALA A 0 304 . -12.165 -4.617 32.425 1.00 95.76 304 A 1 ATOM 2438 C CA . ALA A 0 304 . -10.780 -4.560 32.884 1.00 95.76 304 A 1 ATOM 2439 C C . ALA A 0 304 . -9.818 -5.259 31.905 1.00 95.76 304 A 1 ATOM 2440 C CB . ALA A 0 304 . -10.701 -5.161 34.292 1.00 95.76 304 A 1 ATOM 2441 O O . ALA A 0 304 . -8.760 -4.708 31.593 1.00 95.76 304 A 1 ATOM 2442 N N . GLN A 0 305 . -10.196 -6.424 31.364 1.00 96.23 305 A 1 ATOM 2443 C CA . GLN A 0 305 . -9.412 -7.126 30.338 1.00 96.23 305 A 1 ATOM 2444 C C . GLN A 0 305 . -9.315 -6.322 29.037 1.00 96.23 305 A 1 ATOM 2445 C CB . GLN A 0 305 . -10.017 -8.504 30.046 1.00 96.23 305 A 1 ATOM 2446 O O . GLN A 0 305 . -8.226 -6.203 28.477 1.00 96.23 305 A 1 ATOM 2447 C CG . GLN A 0 305 . -9.777 -9.508 31.181 1.00 96.23 305 A 1 ATOM 2448 C CD . GLN A 0 305 . -10.478 -10.839 30.928 1.00 96.23 305 A 1 ATOM 2449 N NE2 . GLN A 0 305 . -10.800 -11.584 31.961 1.00 96.23 305 A 1 ATOM 2450 O OE1 . GLN A 0 305 . -10.736 -11.249 29.809 1.00 96.23 305 A 1 ATOM 2451 N N . LEU A 0 306 . -10.414 -5.716 28.577 1.00 92.62 306 A 1 ATOM 2452 C CA . LEU A 0 306 . -10.422 -4.840 27.403 1.00 92.62 306 A 1 ATOM 2453 C C . LEU A 0 306 . -9.532 -3.614 27.622 1.00 92.62 306 A 1 ATOM 2454 C CB . LEU A 0 306 . -11.865 -4.421 27.068 1.00 92.62 306 A 1 ATOM 2455 O O . LEU A 0 306 . -8.705 -3.312 26.766 1.00 92.62 306 A 1 ATOM 2456 C CG . LEU A 0 306 . -12.690 -5.522 26.379 1.00 92.62 306 A 1 ATOM 2457 C CD1 . LEU A 0 306 . -14.165 -5.124 26.360 1.00 92.62 306 A 1 ATOM 2458 C CD2 . LEU A 0 306 . -12.241 -5.747 24.932 1.00 92.62 306 A 1 ATOM 2459 N N . SER A 0 307 . -9.618 -2.964 28.787 1.00 95.35 307 A 1 ATOM 2460 C CA . SER A 0 307 . -8.739 -1.842 29.142 1.00 95.35 307 A 1 ATOM 2461 C C . SER A 0 307 . -7.261 -2.256 29.175 1.00 95.35 307 A 1 ATOM 2462 C CB . SER A 0 307 . -9.142 -1.275 30.507 1.00 95.35 307 A 1 ATOM 2463 O O . SER A 0 307 . -6.389 -1.528 28.694 1.00 95.35 307 A 1 ATOM 2464 O OG . SER A 0 307 . -8.421 -0.080 30.766 1.00 95.35 307 A 1 ATOM 2465 N N . GLN A 0 308 . -6.953 -3.445 29.701 1.00 96.07 308 A 1 ATOM 2466 C CA . GLN A 0 308 . -5.594 -3.982 29.724 1.00 96.07 308 A 1 ATOM 2467 C C . GLN A 0 308 . -5.076 -4.295 28.314 1.00 96.07 308 A 1 ATOM 2468 C CB . GLN A 0 308 . -5.558 -5.218 30.631 1.00 96.07 308 A 1 ATOM 2469 O O . GLN A 0 308 . -3.947 -3.923 27.991 1.00 96.07 308 A 1 ATOM 2470 C CG . GLN A 0 308 . -4.135 -5.777 30.790 1.00 96.07 308 A 1 ATOM 2471 C CD . GLN A 0 308 . -4.064 -6.943 31.771 1.00 96.07 308 A 1 ATOM 2472 N NE2 . GLN A 0 308 . -2.882 -7.426 32.084 1.00 96.07 308 A 1 ATOM 2473 O OE1 . GLN A 0 308 . -5.044 -7.446 32.285 1.00 96.07 308 A 1 ATOM 2474 N N . LEU A 0 309 . -5.888 -4.933 27.466 1.00 93.89 309 A 1 ATOM 2475 C CA . LEU A 0 309 . -5.538 -5.231 26.076 1.00 93.89 309 A 1 ATOM 2476 C C . LEU A 0 309 . -5.368 -3.952 25.250 1.00 93.89 309 A 1 ATOM 2477 C CB . LEU A 0 309 . -6.603 -6.151 25.452 1.00 93.89 309 A 1 ATOM 2478 O O . LEU A 0 309 . -4.409 -3.856 24.492 1.00 93.89 309 A 1 ATOM 2479 C CG . LEU A 0 309 . -6.541 -7.614 25.927 1.00 93.89 309 A 1 ATOM 2480 C CD1 . LEU A 0 309 . -7.748 -8.375 25.379 1.00 93.89 309 A 1 ATOM 2481 C CD2 . LEU A 0 309 . -5.274 -8.329 25.445 1.00 93.89 309 A 1 ATOM 2482 N N . GLN A 0 310 . -6.216 -2.939 25.451 1.00 94.12 310 A 1 ATOM 2483 C CA . GLN A 0 310 . -6.069 -1.620 24.826 1.00 94.12 310 A 1 ATOM 2484 C C . GLN A 0 310 . -4.755 -0.940 25.234 1.00 94.12 310 A 1 ATOM 2485 C CB . GLN A 0 310 . -7.262 -0.731 25.203 1.00 94.12 310 A 1 ATOM 2486 O O . GLN A 0 310 . -4.027 -0.446 24.374 1.00 94.12 310 A 1 ATOM 2487 C CG . GLN A 0 310 . -8.532 -1.071 24.408 1.00 94.12 310 A 1 ATOM 2488 C CD . GLN A 0 310 . -9.749 -0.286 24.892 1.00 94.12 310 A 1 ATOM 2489 N NE2 . GLN A 0 310 . -10.785 -0.182 24.088 1.00 94.12 310 A 1 ATOM 2490 O OE1 . GLN A 0 310 . -9.799 0.247 25.990 1.00 94.12 310 A 1 ATOM 2491 N N . LYS A 0 311 . -4.388 -0.970 26.524 1.00 94.81 311 A 1 ATOM 2492 C CA . LYS A 0 311 . -3.088 -0.454 26.997 1.00 94.81 311 A 1 ATOM 2493 C C . LYS A 0 311 . -1.908 -1.228 26.405 1.00 94.81 311 A 1 ATOM 2494 C CB . LYS A 0 311 . -3.026 -0.492 28.530 1.00 94.81 311 A 1 ATOM 2495 O O . LYS A 0 311 . -0.898 -0.625 26.050 1.00 94.81 311 A 1 ATOM 2496 C CG . LYS A 0 311 . -3.871 0.615 29.173 1.00 94.81 311 A 1 ATOM 2497 C CD . LYS A 0 311 . -3.899 0.449 30.697 1.00 94.81 311 A 1 ATOM 2498 C CE . LYS A 0 311 . -4.799 1.525 31.311 1.00 94.81 311 A 1 ATOM 2499 N NZ . LYS A 0 311 . -4.950 1.350 32.777 1.00 94.81 311 A 1 ATOM 2500 N N . GLN A 0 312 . -2.019 -2.551 26.290 1.00 95.70 312 A 1 ATOM 2501 C CA . GLN A 0 312 . -0.985 -3.380 25.667 1.00 95.70 312 A 1 ATOM 2502 C C . GLN A 0 312 . -0.850 -3.097 24.172 1.00 95.70 312 A 1 ATOM 2503 C CB . GLN A 0 312 . -1.278 -4.866 25.891 1.00 95.70 312 A 1 ATOM 2504 O O . GLN A 0 312 . 0.277 -3.004 23.693 1.00 95.70 312 A 1 ATOM 2505 C CG . GLN A 0 312 . -0.958 -5.308 27.325 1.00 95.70 312 A 1 ATOM 2506 C CD . GLN A 0 312 . -1.221 -6.793 27.546 1.00 95.70 312 A 1 ATOM 2507 N NE2 . GLN A 0 312 . -0.793 -7.343 28.661 1.00 95.70 312 A 1 ATOM 2508 O OE1 . GLN A 0 312 . -1.776 -7.503 26.728 1.00 95.70 312 A 1 ATOM 2509 N N . LEU A 0 313 . -1.962 -2.927 23.454 1.00 91.86 313 A 1 ATOM 2510 C CA . LEU A 0 313 . -1.966 -2.557 22.042 1.00 91.86 313 A 1 ATOM 2511 C C . LEU A 0 313 . -1.280 -1.204 21.851 1.00 91.86 313 A 1 ATOM 2512 C CB . LEU A 0 313 . -3.410 -2.560 21.512 1.00 91.86 313 A 1 ATOM 2513 O O . LEU A 0 313 . -0.294 -1.138 21.127 1.00 91.86 313 A 1 ATOM 2514 C CG . LEU A 0 313 . -3.509 -2.265 20.003 1.00 91.86 313 A 1 ATOM 2515 C CD1 . LEU A 0 313 . -2.926 -3.406 19.164 1.00 91.86 313 A 1 ATOM 2516 C CD2 . LEU A 0 313 . -4.974 -2.077 19.617 1.00 91.86 313 A 1 ATOM 2517 N N . ALA A 0 314 . -1.690 -0.175 22.599 1.00 94.93 314 A 1 ATOM 2518 C CA . ALA A 0 314 . -1.058 1.142 22.552 1.00 94.93 314 A 1 ATOM 2519 C C . ALA A 0 314 . 0.453 1.073 22.850 1.00 94.93 314 A 1 ATOM 2520 C CB . ALA A 0 314 . -1.785 2.060 23.542 1.00 94.93 314 A 1 ATOM 2521 O O . ALA A 0 314 . 1.256 1.670 22.137 1.00 94.93 314 A 1 ATOM 2522 N N . ALA A 0 315 . 0.868 0.288 23.852 1.00 95.98 315 A 1 ATOM 2523 C CA . ALA A 0 315 . 2.282 0.098 24.179 1.00 95.98 315 A 1 ATOM 2524 C C . ALA A 0 315 . 3.064 -0.664 23.092 1.00 95.98 315 A 1 ATOM 2525 C CB . ALA A 0 315 . 2.375 -0.632 25.524 1.00 95.98 315 A 1 ATOM 2526 O O . ALA A 0 315 . 4.256 -0.423 22.903 1.00 95.98 315 A 1 ATOM 2527 N N . LYS A 0 316 . 2.430 -1.612 22.394 1.00 94.98 316 A 1 ATOM 2528 C CA . LYS A 0 316 . 3.046 -2.349 21.282 1.00 94.98 316 A 1 ATOM 2529 C C . LYS A 0 316 . 3.130 -1.495 20.025 1.00 94.98 316 A 1 ATOM 2530 C CB . LYS A 0 316 . 2.279 -3.653 21.016 1.00 94.98 316 A 1 ATOM 2531 O O . LYS A 0 316 . 4.163 -1.528 19.369 1.00 94.98 316 A 1 ATOM 2532 C CG . LYS A 0 316 . 2.487 -4.711 22.111 1.00 94.98 316 A 1 ATOM 2533 C CD . LYS A 0 316 . 3.899 -5.304 22.103 1.00 94.98 316 A 1 ATOM 2534 C CE . LYS A 0 316 . 3.997 -6.364 23.202 1.00 94.98 316 A 1 ATOM 2535 N NZ . LYS A 0 316 . 5.298 -7.073 23.144 1.00 94.98 316 A 1 ATOM 2536 N N . GLU A 0 317 . 2.109 -0.698 19.737 1.00 95.25 317 A 1 ATOM 2537 C CA . GLU A 0 317 . 2.131 0.266 18.641 1.00 95.25 317 A 1 ATOM 2538 C C . GLU A 0 317 . 3.175 1.366 18.862 1.00 95.25 317 A 1 ATOM 2539 C CB . GLU A 0 317 . 0.767 0.926 18.490 1.00 95.25 317 A 1 ATOM 2540 O O . GLU A 0 317 . 3.874 1.718 17.921 1.00 95.25 317 A 1 ATOM 2541 C CG . GLU A 0 317 . -0.362 0.035 17.971 1.00 95.25 317 A 1 ATOM 2542 C CD . GLU A 0 317 . -1.662 0.844 17.835 1.00 95.25 317 A 1 ATOM 2543 O OE1 . GLU A 0 317 . -2.701 0.202 17.578 1.00 95.25 317 A 1 ATOM 2544 O OE2 . GLU A 0 317 . -1.596 2.096 17.976 1.00 95.25 317 A 1 ATOM 2545 N N . ALA A 0 318 . 3.337 1.884 20.087 1.00 95.05 318 A 1 ATOM 2546 C CA . ALA A 0 318 . 4.417 2.828 20.400 1.00 95.05 318 A 1 ATOM 2547 C C . ALA A 0 318 . 5.796 2.209 20.116 1.00 95.05 318 A 1 ATOM 2548 C CB . ALA A 0 318 . 4.297 3.321 21.853 1.00 95.05 318 A 1 ATOM 2549 O O . ALA A 0 318 . 6.608 2.806 19.424 1.00 95.05 318 A 1 ATOM 2550 N N . LYS A 0 319 . 6.020 0.960 20.551 1.00 95.24 319 A 1 ATOM 2551 C CA . LYS A 0 319 . 7.271 0.237 20.272 1.00 95.24 319 A 1 ATOM 2552 C C . LYS A 0 319 . 7.498 -0.027 18.785 1.00 95.24 319 A 1 ATOM 2553 C CB . LYS A 0 319 . 7.301 -1.090 21.033 1.00 95.24 319 A 1 ATOM 2554 O O . LYS A 0 319 . 8.643 -0.013 18.355 1.00 95.24 319 A 1 ATOM 2555 C CG . LYS A 0 319 . 7.536 -0.852 22.524 1.00 95.24 319 A 1 ATOM 2556 C CD . LYS A 0 319 . 7.508 -2.171 23.296 1.00 95.24 319 A 1 ATOM 2557 C CE . LYS A 0 319 . 7.737 -1.823 24.766 1.00 95.24 319 A 1 ATOM 2558 N NZ . LYS A 0 319 . 7.958 -3.021 25.608 1.00 95.24 319 A 1 ATOM 2559 N N . LEU A 0 320 . 6.444 -0.313 18.020 1.00 92.38 320 A 1 ATOM 2560 C CA . LEU A 0 320 . 6.555 -0.476 16.570 1.00 92.38 320 A 1 ATOM 2561 C C . LEU A 0 320 . 6.957 0.841 15.909 1.00 92.38 320 A 1 ATOM 2562 C CB . LEU A 0 320 . 5.248 -1.023 15.977 1.00 92.38 320 A 1 ATOM 2563 O O . LEU A 0 320 . 7.917 0.831 15.151 1.00 92.38 320 A 1 ATOM 2564 C CG . LEU A 0 320 . 5.039 -2.528 16.212 1.00 92.38 320 A 1 ATOM 2565 C CD1 . LEU A 0 320 . 3.620 -2.921 15.798 1.00 92.38 320 A 1 ATOM 2566 C CD2 . LEU A 0 320 . 6.023 -3.389 15.413 1.00 92.38 320 A 1 ATOM 2567 N N . ARG A 0 321 . 6.320 1.960 16.277 1.00 95.02 321 A 1 ATOM 2568 C CA . ARG A 0 321 . 6.699 3.295 15.787 1.00 95.02 321 A 1 ATOM 2569 C C . ARG A 0 321 . 8.148 3.646 16.139 1.00 95.02 321 A 1 ATOM 2570 C CB . ARG A 0 321 . 5.729 4.364 16.316 1.00 95.02 321 A 1 ATOM 2571 O O . ARG A 0 321 . 8.901 4.041 15.261 1.00 95.02 321 A 1 ATOM 2572 C CG . ARG A 0 321 . 4.329 4.250 15.694 1.00 95.02 321 A 1 ATOM 2573 C CD . ARG A 0 321 . 3.405 5.357 16.222 1.00 95.02 321 A 1 ATOM 2574 N NE . ARG A 0 321 . 1.997 5.134 15.816 1.00 95.02 321 A 1 ATOM 2575 N NH1 . ARG A 0 321 . 1.221 4.183 17.763 1.00 95.02 321 A 1 ATOM 2576 N NH2 . ARG A 0 321 . -0.145 4.319 16.048 1.00 95.02 321 A 1 ATOM 2577 C CZ . ARG A 0 321 . 1.040 4.561 16.534 1.00 95.02 321 A 1 ATOM 2578 N N . ASP A 0 322 . 8.576 3.418 17.383 1.00 95.52 322 A 1 ATOM 2579 C CA . ASP A 0 322 . 9.965 3.660 17.806 1.00 95.52 322 A 1 ATOM 2580 C C . ASP A 0 322 . 10.969 2.806 17.006 1.00 95.52 322 A 1 ATOM 2581 C CB . ASP A 0 322 . 10.134 3.336 19.302 1.00 95.52 322 A 1 ATOM 2582 O O . ASP A 0 322 . 12.043 3.282 16.628 1.00 95.52 322 A 1 ATOM 2583 C CG . ASP A 0 322 . 9.408 4.276 20.271 1.00 95.52 322 A 1 ATOM 2584 O OD1 . ASP A 0 322 . 9.166 5.447 19.908 1.00 95.52 322 A 1 ATOM 2585 O OD2 . ASP A 0 322 . 9.147 3.810 21.408 1.00 95.52 322 A 1 ATOM 2586 N N . LEU A 0 323 . 10.625 1.540 16.736 1.00 93.62 323 A 1 ATOM 2587 C CA . LEU A 0 323 . 11.454 0.627 15.946 1.00 93.62 323 A 1 ATOM 2588 C C . LEU A 0 323 . 11.496 1.027 14.468 1.00 93.62 323 A 1 ATOM 2589 C CB . LEU A 0 323 . 10.961 -0.822 16.102 1.00 93.62 323 A 1 ATOM 2590 O O . LEU A 0 323 . 12.577 1.038 13.885 1.00 93.62 323 A 1 ATOM 2591 C CG . LEU A 0 323 . 11.349 -1.477 17.439 1.00 93.62 323 A 1 ATOM 2592 C CD1 . LEU A 0 323 . 10.640 -2.829 17.567 1.00 93.62 323 A 1 ATOM 2593 C CD2 . LEU A 0 323 . 12.855 -1.730 17.554 1.00 93.62 323 A 1 ATOM 2594 N N . GLU A 0 324 . 10.361 1.387 13.876 1.00 94.70 324 A 1 ATOM 2595 C CA . GLU A 0 324 . 10.264 1.896 12.505 1.00 94.70 324 A 1 ATOM 2596 C C . GLU A 0 324 . 11.089 3.172 12.333 1.00 94.70 324 A 1 ATOM 2597 C CB . GLU A 0 324 . 8.790 2.153 12.154 1.00 94.70 324 A 1 ATOM 2598 O O . GLU A 0 324 . 11.906 3.252 11.415 1.00 94.70 324 A 1 ATOM 2599 C CG . GLU A 0 324 . 8.035 0.841 11.889 1.00 94.70 324 A 1 ATOM 2600 C CD . GLU A 0 324 . 6.507 1.005 11.795 1.00 94.70 324 A 1 ATOM 2601 O OE1 . GLU A 0 324 . 5.860 -0.017 11.467 1.00 94.70 324 A 1 ATOM 2602 O OE2 . GLU A 0 324 . 5.982 2.108 12.071 1.00 94.70 324 A 1 ATOM 2603 N N . ASP A 0 325 . 10.972 4.114 13.267 1.00 95.35 325 A 1 ATOM 2604 C CA . ASP A 0 325 . 11.766 5.335 13.286 1.00 95.35 325 A 1 ATOM 2605 C C . ASP A 0 325 . 13.267 5.042 13.459 1.00 95.35 325 A 1 ATOM 2606 C CB . ASP A 0 325 . 11.317 6.210 14.457 1.00 95.35 325 A 1 ATOM 2607 O O . ASP A 0 325 . 14.111 5.684 12.832 1.00 95.35 325 A 1 ATOM 2608 C CG . ASP A 0 325 . 10.093 7.089 14.265 1.00 95.35 325 A 1 ATOM 2609 O OD1 . ASP A 0 325 . 9.466 7.047 13.188 1.00 95.35 325 A 1 ATOM 2610 O OD2 . ASP A 0 325 . 9.933 7.935 15.177 1.00 95.35 325 A 1 ATOM 2611 N N . SER A 0 326 . 13.637 4.086 14.320 1.00 94.68 326 A 1 ATOM 2612 C CA . SER A 0 326 . 15.040 3.683 14.502 1.00 94.68 326 A 1 ATOM 2613 C C . SER A 0 326 . 15.626 3.068 13.229 1.00 94.68 326 A 1 ATOM 2614 C CB . SER A 0 326 . 15.194 2.747 15.708 1.00 94.68 326 A 1 ATOM 2615 O O . SER A 0 326 . 16.738 3.414 12.834 1.00 94.68 326 A 1 ATOM 2616 O OG . SER A 0 326 . 14.735 1.431 15.475 1.00 94.68 326 A 1 ATOM 2617 N N . LEU A 0 327 . 14.841 2.241 12.538 1.00 94.15 327 A 1 ATOM 2618 C CA . LEU A 0 327 . 15.225 1.582 11.299 1.00 94.15 327 A 1 ATOM 2619 C C . LEU A 0 327 . 15.288 2.574 10.129 1.00 94.15 327 A 1 ATOM 2620 C CB . LEU A 0 327 . 14.206 0.458 11.066 1.00 94.15 327 A 1 ATOM 2621 O O . LEU A 0 327 . 16.160 2.460 9.271 1.00 94.15 327 A 1 ATOM 2622 C CG . LEU A 0 327 . 14.479 -0.387 9.820 1.00 94.15 327 A 1 ATOM 2623 C CD1 . LEU A 0 327 . 15.782 -1.178 9.896 1.00 94.15 327 A 1 ATOM 2624 C CD2 . LEU A 0 327 . 13.319 -1.370 9.628 1.00 94.15 327 A 1 ATOM 2625 N N . ALA A 0 328 . 14.394 3.564 10.093 1.00 93.80 328 A 1 ATOM 2626 C CA . ALA A 0 328 . 14.450 4.663 9.135 1.00 93.80 328 A 1 ATOM 2627 C C . ALA A 0 328 . 15.721 5.500 9.332 1.00 93.80 328 A 1 ATOM 2628 C CB . ALA A 0 328 . 13.179 5.506 9.279 1.00 93.80 328 A 1 ATOM 2629 O O . ALA A 0 328 . 16.455 5.734 8.373 1.00 93.80 328 A 1 ATOM 2630 N N . ARG A 0 329 . 16.045 5.864 10.582 1.00 95.46 329 A 1 ATOM 2631 C CA . ARG A 0 329 . 17.291 6.578 10.907 1.00 95.46 329 A 1 ATOM 2632 C C . ARG A 0 329 . 18.526 5.766 10.522 1.00 95.46 329 A 1 ATOM 2633 C CB . ARG A 0 329 . 17.331 6.959 12.394 1.00 95.46 329 A 1 ATOM 2634 O O . ARG A 0 329 . 19.444 6.331 9.937 1.00 95.46 329 A 1 ATOM 2635 C CG . ARG A 0 329 . 16.327 8.070 12.731 1.00 95.46 329 A 1 ATOM 2636 C CD . ARG A 0 329 . 16.354 8.400 14.230 1.00 95.46 329 A 1 ATOM 2637 N NE . ARG A 0 329 . 15.136 9.137 14.633 1.00 95.46 329 A 1 ATOM 2638 N NH1 . ARG A 0 329 . 14.110 7.433 15.774 1.00 95.46 329 A 1 ATOM 2639 N NH2 . ARG A 0 329 . 12.995 9.328 15.434 1.00 95.46 329 A 1 ATOM 2640 C CZ . ARG A 0 329 . 14.092 8.637 15.281 1.00 95.46 329 A 1 ATOM 2641 N N . GLU A 0 330 . 18.543 4.463 10.796 1.00 93.77 330 A 1 ATOM 2642 C CA . GLU A 0 330 . 19.646 3.581 10.398 1.00 93.77 330 A 1 ATOM 2643 C C . GLU A 0 330 . 19.811 3.559 8.872 1.00 93.77 330 A 1 ATOM 2644 C CB . GLU A 0 330 . 19.423 2.175 10.972 1.00 93.77 330 A 1 ATOM 2645 O O . GLU A 0 330 . 20.900 3.835 8.370 1.00 93.77 330 A 1 ATOM 2646 C CG . GLU A 0 330 . 20.638 1.260 10.744 1.00 93.77 330 A 1 ATOM 2647 C CD . GLU A 0 330 . 20.467 -0.142 11.356 1.00 93.77 330 A 1 ATOM 2648 O OE1 . GLU A 0 330 . 21.466 -0.897 11.348 1.00 93.77 330 A 1 ATOM 2649 O OE2 . GLU A 0 330 . 19.346 -0.471 11.809 1.00 93.77 330 A 1 ATOM 2650 N N . ARG A 0 331 . 18.722 3.356 8.119 1.00 95.15 331 A 1 ATOM 2651 C CA . ARG A 0 331 . 18.741 3.389 6.647 1.00 95.15 331 A 1 ATOM 2652 C C . ARG A 0 331 . 19.229 4.720 6.092 1.00 95.15 331 A 1 ATOM 2653 C CB . ARG A 0 331 . 17.348 3.083 6.089 1.00 95.15 331 A 1 ATOM 2654 O O . ARG A 0 331 . 20.056 4.717 5.184 1.00 95.15 331 A 1 ATOM 2655 C CG . ARG A 0 331 . 17.031 1.592 6.197 1.00 95.15 331 A 1 ATOM 2656 C CD . ARG A 0 331 . 15.642 1.333 5.620 1.00 95.15 331 A 1 ATOM 2657 N NE . ARG A 0 331 . 15.341 -0.109 5.647 1.00 95.15 331 A 1 ATOM 2658 N NH1 . ARG A 0 331 . 13.357 -0.008 6.792 1.00 95.15 331 A 1 ATOM 2659 N NH2 . ARG A 0 331 . 14.189 -1.988 6.186 1.00 95.15 331 A 1 ATOM 2660 C CZ . ARG A 0 331 . 14.303 -0.690 6.212 1.00 95.15 331 A 1 ATOM 2661 N N . ASP A 0 332 . 18.777 5.840 6.647 1.00 94.80 332 A 1 ATOM 2662 C CA . ASP A 0 332 . 19.237 7.169 6.241 1.00 94.80 332 A 1 ATOM 2663 C C . ASP A 0 332 . 20.731 7.354 6.517 1.00 94.80 332 A 1 ATOM 2664 C CB . ASP A 0 332 . 18.450 8.254 6.987 1.00 94.80 332 A 1 ATOM 2665 O O . ASP A 0 332 . 21.454 7.896 5.680 1.00 94.80 332 A 1 ATOM 2666 C CG . ASP A 0 332 . 17.046 8.508 6.437 1.00 94.80 332 A 1 ATOM 2667 O OD1 . ASP A 0 332 . 16.776 8.108 5.281 1.00 94.80 332 A 1 ATOM 2668 O OD2 . ASP A 0 332 . 16.310 9.220 7.155 1.00 94.80 332 A 1 ATOM 2669 N N . THR A 0 333 . 21.223 6.883 7.668 1.00 95.06 333 A 1 ATOM 2670 C CA . THR A 0 333 . 22.657 6.939 7.982 1.00 95.06 333 A 1 ATOM 2671 C C . THR A 0 333 . 23.484 6.049 7.058 1.00 95.06 333 A 1 ATOM 2672 C CB . THR A 0 333 . 22.965 6.627 9.452 1.00 95.06 333 A 1 ATOM 2673 O O . THR A 0 333 . 24.497 6.511 6.538 1.00 95.06 333 A 1 ATOM 2674 C CG2 . THR A 0 333 . 22.406 7.700 10.389 1.00 95.06 333 A 1 ATOM 2675 O OG1 . THR A 0 333 . 22.503 5.374 9.891 1.00 95.06 333 A 1 ATOM 2676 N N . SER A 0 334 . 23.038 4.823 6.768 1.00 91.97 334 A 1 ATOM 2677 C CA . SER A 0 334 . 23.712 3.927 5.823 1.00 91.97 334 A 1 ATOM 2678 C C . SER A 0 334 . 23.704 4.491 4.406 1.00 91.97 334 A 1 ATOM 2679 C CB . SER A 0 334 . 23.045 2.550 5.809 1.00 91.97 334 A 1 ATOM 2680 O O . SER A 0 334 . 24.727 4.445 3.731 1.00 91.97 334 A 1 ATOM 2681 O OG . SER A 0 334 . 23.067 1.959 7.091 1.00 91.97 334 A 1 ATOM 2682 N N . ARG A 0 335 . 22.588 5.083 3.966 1.00 95.89 335 A 1 ATOM 2683 C CA . ARG A 0 335 . 22.475 5.725 2.652 1.00 95.89 335 A 1 ATOM 2684 C C . ARG A 0 335 . 23.414 6.924 2.523 1.00 95.89 335 A 1 ATOM 2685 C CB . ARG A 0 335 . 21.009 6.109 2.408 1.00 95.89 335 A 1 ATOM 2686 O O . ARG A 0 335 . 24.037 7.086 1.480 1.00 95.89 335 A 1 ATOM 2687 C CG . ARG A 0 335 . 20.777 6.578 0.967 1.00 95.89 335 A 1 ATOM 2688 C CD . ARG A 0 335 . 19.303 6.927 0.750 1.00 95.89 335 A 1 ATOM 2689 N NE . ARG A 0 335 . 19.047 7.280 -0.658 1.00 95.89 335 A 1 ATOM 2690 N NH1 . ARG A 0 335 . 16.818 7.780 -0.438 1.00 95.89 335 A 1 ATOM 2691 N NH2 . ARG A 0 335 . 17.779 7.855 -2.456 1.00 95.89 335 A 1 ATOM 2692 C CZ . ARG A 0 335 . 17.886 7.638 -1.176 1.00 95.89 335 A 1 ATOM 2693 N N . ARG A 0 336 . 23.554 7.744 3.574 1.00 95.54 336 A 1 ATOM 2694 C CA . ARG A 0 336 . 24.521 8.858 3.595 1.00 95.54 336 A 1 ATOM 2695 C C . ARG A 0 336 . 25.963 8.359 3.521 1.00 95.54 336 A 1 ATOM 2696 C CB . ARG A 0 336 . 24.322 9.739 4.835 1.00 95.54 336 A 1 ATOM 2697 O O . ARG A 0 336 . 26.710 8.856 2.689 1.00 95.54 336 A 1 ATOM 2698 C CG . ARG A 0 336 . 23.060 10.606 4.736 1.00 95.54 336 A 1 ATOM 2699 C CD . ARG A 0 336 . 22.866 11.388 6.039 1.00 95.54 336 A 1 ATOM 2700 N NE . ARG A 0 336 . 21.500 11.943 6.135 1.00 95.54 336 A 1 ATOM 2701 N NH1 . ARG A 0 336 . 21.059 11.348 8.313 1.00 95.54 336 A 1 ATOM 2702 N NH2 . ARG A 0 336 . 19.435 12.218 7.061 1.00 95.54 336 A 1 ATOM 2703 C CZ . ARG A 0 336 . 20.678 11.840 7.167 1.00 95.54 336 A 1 ATOM 2704 N N . LEU A 0 337 . 26.318 7.348 4.318 1.00 95.68 337 A 1 ATOM 2705 C CA . LEU A 0 337 . 27.656 6.747 4.296 1.00 95.68 337 A 1 ATOM 2706 C C . LEU A 0 337 . 27.985 6.123 2.932 1.00 95.68 337 A 1 ATOM 2707 C CB . LEU A 0 337 . 27.756 5.686 5.407 1.00 95.68 337 A 1 ATOM 2708 O O . LEU A 0 337 . 29.087 6.313 2.430 1.00 95.68 337 A 1 ATOM 2709 C CG . LEU A 0 337 . 27.853 6.262 6.830 1.00 95.68 337 A 1 ATOM 2710 C CD1 . LEU A 0 337 . 27.656 5.134 7.847 1.00 95.68 337 A 1 ATOM 2711 C CD2 . LEU A 0 337 . 29.214 6.908 7.095 1.00 95.68 337 A 1 ATOM 2712 N N . LEU A 0 338 . 27.037 5.416 2.308 1.00 92.93 338 A 1 ATOM 2713 C CA . LEU A 0 338 . 27.218 4.864 0.961 1.00 92.93 338 A 1 ATOM 2714 C C . LEU A 0 338 . 27.425 5.971 -0.075 1.00 92.93 338 A 1 ATOM 2715 C CB . LEU A 0 338 . 26.025 3.969 0.584 1.00 92.93 338 A 1 ATOM 2716 O O . LEU A 0 338 . 28.387 5.904 -0.828 1.00 92.93 338 A 1 ATOM 2717 C CG . LEU A 0 338 . 26.027 2.595 1.279 1.00 92.93 338 A 1 ATOM 2718 C CD1 . LEU A 0 338 . 24.699 1.886 1.013 1.00 92.93 338 A 1 ATOM 2719 C CD2 . LEU A 0 338 . 27.159 1.691 0.784 1.00 92.93 338 A 1 ATOM 2720 N N . ALA A 0 339 . 26.615 7.032 -0.044 1.00 94.46 339 A 1 ATOM 2721 C CA . ALA A 0 339 . 26.773 8.167 -0.953 1.00 94.46 339 A 1 ATOM 2722 C C . ALA A 0 339 . 28.103 8.920 -0.749 1.00 94.46 339 A 1 ATOM 2723 C CB . ALA A 0 339 . 25.577 9.105 -0.752 1.00 94.46 339 A 1 ATOM 2724 O O . ALA A 0 339 . 28.663 9.470 -1.693 1.00 94.46 339 A 1 ATOM 2725 N N . GLU A 0 340 . 28.621 8.992 0.479 1.00 96.45 340 A 1 ATOM 2726 C CA . GLU A 0 340 . 29.968 9.517 0.747 1.00 96.45 340 A 1 ATOM 2727 C C . GLU A 0 340 . 31.047 8.613 0.139 1.00 96.45 340 A 1 ATOM 2728 C CB . GLU A 0 340 . 30.178 9.689 2.259 1.00 96.45 340 A 1 ATOM 2729 O O . GLU A 0 340 . 31.958 9.111 -0.518 1.00 96.45 340 A 1 ATOM 2730 C CG . GLU A 0 340 . 29.426 10.914 2.805 1.00 96.45 340 A 1 ATOM 2731 C CD . GLU A 0 340 . 29.408 10.993 4.342 1.00 96.45 340 A 1 ATOM 2732 O OE1 . GLU A 0 340 . 28.716 11.908 4.849 1.00 96.45 340 A 1 ATOM 2733 O OE2 . GLU A 0 340 . 30.038 10.140 5.010 1.00 96.45 340 A 1 ATOM 2734 N N . LYS A 0 341 . 30.914 7.287 0.268 1.00 94.27 341 A 1 ATOM 2735 C CA . LYS A 0 341 . 31.853 6.330 -0.336 1.00 94.27 341 A 1 ATOM 2736 C C . LYS A 0 341 . 31.784 6.281 -1.857 1.00 94.27 341 A 1 ATOM 2737 C CB . LYS A 0 341 . 31.689 4.937 0.303 1.00 94.27 341 A 1 ATOM 2738 O O . LYS A 0 341 . 32.828 6.192 -2.490 1.00 94.27 341 A 1 ATOM 2739 C CG . LYS A 0 341 . 32.079 4.871 1.795 1.00 94.27 341 A 1 ATOM 2740 C CD . LYS A 0 341 . 33.490 5.416 2.027 1.00 94.27 341 A 1 ATOM 2741 C CE . LYS A 0 341 . 33.930 5.481 3.483 1.00 94.27 341 A 1 ATOM 2742 N NZ . LYS A 0 341 . 35.054 6.447 3.565 1.00 94.27 341 A 1 ATOM 2743 N N . GLU A 0 342 . 30.609 6.406 -2.456 1.00 93.63 342 A 1 ATOM 2744 C CA . GLU A 0 342 . 30.453 6.541 -3.908 1.00 93.63 342 A 1 ATOM 2745 C C . GLU A 0 342 . 31.114 7.820 -4.426 1.00 93.63 342 A 1 ATOM 2746 C CB . GLU A 0 342 . 28.966 6.543 -4.265 1.00 93.63 342 A 1 ATOM 2747 O O . GLU A 0 342 . 31.809 7.773 -5.438 1.00 93.63 342 A 1 ATOM 2748 C CG . GLU A 0 342 . 28.358 5.136 -4.175 1.00 93.63 342 A 1 ATOM 2749 C CD . GLU A 0 342 . 26.823 5.145 -4.237 1.00 93.63 342 A 1 ATOM 2750 O OE1 . GLU A 0 342 . 26.252 4.043 -4.086 1.00 93.63 342 A 1 ATOM 2751 O OE2 . GLU A 0 342 . 26.228 6.246 -4.326 1.00 93.63 342 A 1 ATOM 2752 N N . ARG A 0 343 . 30.987 8.945 -3.703 1.00 95.64 343 A 1 ATOM 2753 C CA . ARG A 0 343 . 31.716 10.182 -4.032 1.00 95.64 343 A 1 ATOM 2754 C C . ARG A 0 343 . 33.226 9.999 -3.934 1.00 95.64 343 A 1 ATOM 2755 C CB . ARG A 0 343 . 31.278 11.344 -3.137 1.00 95.64 343 A 1 ATOM 2756 O O . ARG A 0 343 . 33.927 10.356 -4.873 1.00 95.64 343 A 1 ATOM 2757 C CG . ARG A 0 343 . 29.906 11.897 -3.531 1.00 95.64 343 A 1 ATOM 2758 C CD . ARG A 0 343 . 29.562 13.054 -2.591 1.00 95.64 343 A 1 ATOM 2759 N NE . ARG A 0 343 . 28.158 13.476 -2.746 1.00 95.64 343 A 1 ATOM 2760 N NH1 . ARG A 0 343 . 27.327 12.425 -0.879 1.00 95.64 343 A 1 ATOM 2761 N NH2 . ARG A 0 343 . 25.966 13.640 -2.170 1.00 95.64 343 A 1 ATOM 2762 C CZ . ARG A 0 343 . 27.163 13.180 -1.930 1.00 95.64 343 A 1 ATOM 2763 N N . GLU A 0 344 . 33.726 9.408 -2.848 1.00 96.07 344 A 1 ATOM 2764 C CA . GLU A 0 344 . 35.156 9.096 -2.706 1.00 96.07 344 A 1 ATOM 2765 C C . GLU A 0 344 . 35.648 8.194 -3.854 1.00 96.07 344 A 1 ATOM 2766 C CB . GLU A 0 344 . 35.431 8.400 -1.358 1.00 96.07 344 A 1 ATOM 2767 O O . GLU A 0 344 . 36.707 8.442 -4.430 1.00 96.07 344 A 1 ATOM 2768 C CG . GLU A 0 344 . 35.359 9.297 -0.107 1.00 96.07 344 A 1 ATOM 2769 C CD . GLU A 0 344 . 35.509 8.487 1.202 1.00 96.07 344 A 1 ATOM 2770 O OE1 . GLU A 0 344 . 35.154 8.965 2.304 1.00 96.07 344 A 1 ATOM 2771 O OE2 . GLU A 0 344 . 35.952 7.312 1.183 1.00 96.07 344 A 1 ATOM 2772 N N . MET A 0 345 . 34.872 7.174 -4.235 1.00 92.83 345 A 1 ATOM 2773 C CA . MET A 0 345 . 35.193 6.277 -5.350 1.00 92.83 345 A 1 ATOM 2774 C C . MET A 0 345 . 35.179 7.000 -6.699 1.00 92.83 345 A 1 ATOM 2775 C CB . MET A 0 345 . 34.212 5.096 -5.374 1.00 92.83 345 A 1 ATOM 2776 O O . MET A 0 345 . 36.082 6.782 -7.504 1.00 92.83 345 A 1 ATOM 2777 C CG . MET A 0 345 . 34.480 4.085 -4.251 1.00 92.83 345 A 1 ATOM 2778 S SD . MET A 0 345 . 36.037 3.154 -4.366 1.00 92.83 345 A 1 ATOM 2779 C CE . MET A 0 345 . 35.722 2.165 -5.850 1.00 92.83 345 A 1 ATOM 2780 N N . ALA A 0 346 . 34.203 7.876 -6.945 1.00 93.30 346 A 1 ATOM 2781 C CA . ALA A 0 346 . 34.131 8.690 -8.154 1.00 93.30 346 A 1 ATOM 2782 C C . ALA A 0 346 . 35.316 9.660 -8.252 1.00 93.30 346 A 1 ATOM 2783 C CB . ALA A 0 346 . 32.790 9.430 -8.172 1.00 93.30 346 A 1 ATOM 2784 O O . ALA A 0 346 . 35.939 9.761 -9.305 1.00 93.30 346 A 1 ATOM 2785 N N . GLU A 0 347 . 35.702 10.308 -7.148 1.00 96.57 347 A 1 ATOM 2786 C CA . GLU A 0 347 . 36.911 11.135 -7.102 1.00 96.57 347 A 1 ATOM 2787 C C . GLU A 0 347 . 38.177 10.319 -7.388 1.00 96.57 347 A 1 ATOM 2788 C CB . GLU A 0 347 . 37.084 11.777 -5.724 1.00 96.57 347 A 1 ATOM 2789 O O . GLU A 0 347 . 39.061 10.779 -8.109 1.00 96.57 347 A 1 ATOM 2790 C CG . GLU A 0 347 . 36.128 12.931 -5.405 1.00 96.57 347 A 1 ATOM 2791 C CD . GLU A 0 347 . 36.443 13.542 -4.029 1.00 96.57 347 A 1 ATOM 2792 O OE1 . GLU A 0 347 . 35.583 14.295 -3.522 1.00 96.57 347 A 1 ATOM 2793 O OE2 . GLU A 0 347 . 37.575 13.308 -3.517 1.00 96.57 347 A 1 ATOM 2794 N N . MET A 0 348 . 38.288 9.105 -6.839 1.00 94.40 348 A 1 ATOM 2795 C CA . MET A 0 348 . 39.425 8.221 -7.107 1.00 94.40 348 A 1 ATOM 2796 C C . MET A 0 348 . 39.465 7.763 -8.569 1.00 94.40 348 A 1 ATOM 2797 C CB . MET A 0 348 . 39.407 7.019 -6.151 1.00 94.40 348 A 1 ATOM 2798 O O . MET A 0 348 . 40.543 7.749 -9.160 1.00 94.40 348 A 1 ATOM 2799 C CG . MET A 0 348 . 39.774 7.418 -4.715 1.00 94.40 348 A 1 ATOM 2800 S SD . MET A 0 348 . 41.440 8.105 -4.474 1.00 94.40 348 A 1 ATOM 2801 C CE . MET A 0 348 . 42.442 6.621 -4.760 1.00 94.40 348 A 1 ATOM 2802 N N . ARG A 0 349 . 38.311 7.447 -9.172 1.00 93.96 349 A 1 ATOM 2803 C CA . ARG A 0 349 . 38.196 7.141 -10.608 1.00 93.96 349 A 1 ATOM 2804 C C . ARG A 0 349 . 38.583 8.341 -11.468 1.00 93.96 349 A 1 ATOM 2805 C CB . ARG A 0 349 . 36.771 6.686 -10.958 1.00 93.96 349 A 1 ATOM 2806 O O . ARG A 0 349 . 39.373 8.170 -12.385 1.00 93.96 349 A 1 ATOM 2807 C CG . ARG A 0 349 . 36.437 5.271 -10.466 1.00 93.96 349 A 1 ATOM 2808 C CD . ARG A 0 349 . 34.961 4.980 -10.762 1.00 93.96 349 A 1 ATOM 2809 N NE . ARG A 0 349 . 34.515 3.684 -10.212 1.00 93.96 349 A 1 ATOM 2810 N NH1 . ARG A 0 349 . 32.261 4.014 -10.560 1.00 93.96 349 A 1 ATOM 2811 N NH2 . ARG A 0 349 . 32.956 2.100 -9.678 1.00 93.96 349 A 1 ATOM 2812 C CZ . ARG A 0 349 . 33.254 3.279 -10.147 1.00 93.96 349 A 1 ATOM 2813 N N . ALA A 0 350 . 38.117 9.544 -11.136 1.00 94.29 350 A 1 ATOM 2814 C CA . ALA A 0 350 . 38.468 10.768 -11.856 1.00 94.29 350 A 1 ATOM 2815 C C . ALA A 0 350 . 39.973 11.070 -11.780 1.00 94.29 350 A 1 ATOM 2816 C CB . ALA A 0 350 . 37.633 11.924 -11.295 1.00 94.29 350 A 1 ATOM 2817 O O . ALA A 0 350 . 40.589 11.370 -12.798 1.00 94.29 350 A 1 ATOM 2818 N N . ARG A 0 351 . 40.593 10.921 -10.598 1.00 96.17 351 A 1 ATOM 2819 C CA . ARG A 0 351 . 42.055 11.044 -10.442 1.00 96.17 351 A 1 ATOM 2820 C C . ARG A 0 351 . 42.801 10.000 -11.272 1.00 96.17 351 A 1 ATOM 2821 C CB . ARG A 0 351 . 42.460 10.916 -8.966 1.00 96.17 351 A 1 ATOM 2822 O O . ARG A 0 351 . 43.802 10.325 -11.896 1.00 96.17 351 A 1 ATOM 2823 C CG . ARG A 0 351 . 42.079 12.141 -8.123 1.00 96.17 351 A 1 ATOM 2824 C CD . ARG A 0 351 . 42.453 11.907 -6.650 1.00 96.17 351 A 1 ATOM 2825 N NE . ARG A 0 351 . 41.828 12.913 -5.763 1.00 96.17 351 A 1 ATOM 2826 N NH1 . ARG A 0 351 . 40.489 11.510 -4.500 1.00 96.17 351 A 1 ATOM 2827 N NH2 . ARG A 0 351 . 40.253 13.691 -4.295 1.00 96.17 351 A 1 ATOM 2828 C CZ . ARG A 0 351 . 40.878 12.698 -4.861 1.00 96.17 351 A 1 ATOM 2829 N N . MET A 0 352 . 42.324 8.757 -11.282 1.00 96.05 352 A 1 ATOM 2830 C CA . MET A 0 352 . 42.924 7.686 -12.078 1.00 96.05 352 A 1 ATOM 2831 C C . MET A 0 352 . 42.786 7.953 -13.583 1.00 96.05 352 A 1 ATOM 2832 C CB . MET A 0 352 . 42.279 6.355 -11.680 1.00 96.05 352 A 1 ATOM 2833 O O . MET A 0 352 . 43.756 7.765 -14.309 1.00 96.05 352 A 1 ATOM 2834 C CG . MET A 0 352 . 42.940 5.153 -12.361 1.00 96.05 352 A 1 ATOM 2835 S SD . MET A 0 352 . 42.133 3.572 -11.983 1.00 96.05 352 A 1 ATOM 2836 C CE . MET A 0 352 . 40.603 3.778 -12.943 1.00 96.05 352 A 1 ATOM 2837 N N . GLN A 0 353 . 41.626 8.429 -14.041 1.00 94.63 353 A 1 ATOM 2838 C CA . GLN A 0 353 . 41.400 8.799 -15.438 1.00 94.63 353 A 1 ATOM 2839 C C . GLN A 0 353 . 42.306 9.957 -15.856 1.00 94.63 353 A 1 ATOM 2840 C CB . GLN A 0 353 . 39.919 9.143 -15.661 1.00 94.63 353 A 1 ATOM 2841 O O . GLN A 0 353 . 42.991 9.850 -16.863 1.00 94.63 353 A 1 ATOM 2842 C CG . GLN A 0 353 . 39.607 9.374 -17.150 1.00 94.63 353 A 1 ATOM 2843 C CD . GLN A 0 353 . 39.921 8.149 -18.004 1.00 94.63 353 A 1 ATOM 2844 N NE2 . GLN A 0 353 . 40.579 8.310 -19.131 1.00 94.63 353 A 1 ATOM 2845 O OE1 . GLN A 0 353 . 39.618 7.021 -17.635 1.00 94.63 353 A 1 ATOM 2846 N N . GLN A 0 354 . 42.413 10.999 -15.026 1.00 96.20 354 A 1 ATOM 2847 C CA . GLN A 0 354 . 43.348 12.096 -15.265 1.00 96.20 354 A 1 ATOM 2848 C C . GLN A 0 354 . 44.791 11.585 -15.420 1.00 96.20 354 A 1 ATOM 2849 C CB . GLN A 0 354 . 43.240 13.104 -14.110 1.00 96.20 354 A 1 ATOM 2850 O O . GLN A 0 354 . 45.501 12.019 -16.320 1.00 96.20 354 A 1 ATOM 2851 C CG . GLN A 0 354 . 44.113 14.336 -14.374 1.00 96.20 354 A 1 ATOM 2852 C CD . GLN A 0 354 . 44.217 15.292 -13.196 1.00 96.20 354 A 1 ATOM 2853 N NE2 . GLN A 0 354 . 45.190 16.172 -13.241 1.00 96.20 354 A 1 ATOM 2854 O OE1 . GLN A 0 354 . 43.478 15.263 -12.218 1.00 96.20 354 A 1 ATOM 2855 N N . GLN A 0 355 . 45.230 10.636 -14.582 1.00 95.52 355 A 1 ATOM 2856 C CA . GLN A 0 355 . 46.555 10.030 -14.742 1.00 95.52 355 A 1 ATOM 2857 C C . GLN A 0 355 . 46.692 9.273 -16.068 1.00 95.52 355 A 1 ATOM 2858 C CB . GLN A 0 355 . 46.882 9.088 -13.572 1.00 95.52 355 A 1 ATOM 2859 O O . GLN A 0 355 . 47.751 9.338 -16.684 1.00 95.52 355 A 1 ATOM 2860 C CG . GLN A 0 355 . 47.172 9.851 -12.278 1.00 95.52 355 A 1 ATOM 2861 C CD . GLN A 0 355 . 47.726 8.940 -11.189 1.00 95.52 355 A 1 ATOM 2862 N NE2 . GLN A 0 355 . 48.845 9.301 -10.599 1.00 95.52 355 A 1 ATOM 2863 O OE1 . GLN A 0 355 . 47.198 7.895 -10.838 1.00 95.52 355 A 1 ATOM 2864 N N . LEU A 0 356 . 45.657 8.552 -16.511 1.00 94.24 356 A 1 ATOM 2865 C CA . LEU A 0 356 . 45.665 7.859 -17.804 1.00 94.24 356 A 1 ATOM 2866 C C . LEU A 0 356 . 45.771 8.842 -18.974 1.00 94.24 356 A 1 ATOM 2867 C CB . LEU A 0 356 . 44.412 6.977 -17.954 1.00 94.24 356 A 1 ATOM 2868 O O . LEU A 0 356 . 46.564 8.595 -19.881 1.00 94.24 356 A 1 ATOM 2869 C CG . LEU A 0 356 . 44.376 5.744 -17.038 1.00 94.24 356 A 1 ATOM 2870 C CD1 . LEU A 0 356 . 43.014 5.057 -17.144 1.00 94.24 356 A 1 ATOM 2871 C CD2 . LEU A 0 356 . 45.453 4.719 -17.411 1.00 94.24 356 A 1 ATOM 2872 N N . ASP A 0 357 . 45.046 9.957 -18.920 1.00 95.95 357 A 1 ATOM 2873 C CA . ASP A 0 357 . 45.098 11.009 -19.937 1.00 95.95 357 A 1 ATOM 2874 C C . ASP A 0 357 . 46.496 11.654 -19.975 1.00 95.95 357 A 1 ATOM 2875 C CB . ASP A 0 357 . 44.001 12.058 -19.673 1.00 95.95 357 A 1 ATOM 2876 O O . ASP A 0 357 . 47.109 11.743 -21.038 1.00 95.95 357 A 1 ATOM 2877 C CG . ASP A 0 357 . 42.561 11.513 -19.665 1.00 95.95 357 A 1 ATOM 2878 O OD1 . ASP A 0 357 . 42.304 10.419 -20.223 1.00 95.95 357 A 1 ATOM 2879 O OD2 . ASP A 0 357 . 41.700 12.192 -19.062 1.00 95.95 357 A 1 ATOM 2880 N N . GLU A 0 358 . 47.072 11.988 -18.812 1.00 95.83 358 A 1 ATOM 2881 C CA . GLU A 0 358 . 48.451 12.493 -18.694 1.00 95.83 358 A 1 ATOM 2882 C C . GLU A 0 358 . 49.488 11.486 -19.239 1.00 95.83 358 A 1 ATOM 2883 C CB . GLU A 0 358 . 48.774 12.817 -17.218 1.00 95.83 358 A 1 ATOM 2884 O O . GLU A 0 358 . 50.460 11.872 -19.895 1.00 95.83 358 A 1 ATOM 2885 C CG . GLU A 0 358 . 48.096 14.092 -16.675 1.00 95.83 358 A 1 ATOM 2886 C CD . GLU A 0 358 . 48.314 14.324 -15.162 1.00 95.83 358 A 1 ATOM 2887 O OE1 . GLU A 0 358 . 47.600 15.188 -14.584 1.00 95.83 358 A 1 ATOM 2888 O OE2 . GLU A 0 358 . 49.206 13.675 -14.560 1.00 95.83 358 A 1 ATOM 2889 N N . TYR A 0 359 . 49.295 10.181 -19.004 1.00 92.99 359 A 1 ATOM 2890 C CA . TYR A 0 359 . 50.146 9.135 -19.581 1.00 92.99 359 A 1 ATOM 2891 C C . TYR A 0 359 . 49.998 9.029 -21.099 1.00 92.99 359 A 1 ATOM 2892 C CB . TYR A 0 359 . 49.856 7.764 -18.944 1.00 92.99 359 A 1 ATOM 2893 O O . TYR A 0 359 . 50.995 8.782 -21.782 1.00 92.99 359 A 1 ATOM 2894 C CG . TYR A 0 359 . 50.605 7.492 -17.654 1.00 92.99 359 A 1 ATOM 2895 C CD1 . TYR A 0 359 . 52.012 7.454 -17.659 1.00 92.99 359 A 1 ATOM 2896 C CD2 . TYR A 0 359 . 49.905 7.250 -16.458 1.00 92.99 359 A 1 ATOM 2897 C CE1 . TYR A 0 359 . 52.717 7.223 -16.462 1.00 92.99 359 A 1 ATOM 2898 C CE2 . TYR A 0 359 . 50.600 7.038 -15.255 1.00 92.99 359 A 1 ATOM 2899 O OH . TYR A 0 359 . 52.688 6.826 -14.098 1.00 92.99 359 A 1 ATOM 2900 C CZ . TYR A 0 359 . 52.007 7.032 -15.256 1.00 92.99 359 A 1 ATOM 2901 N N . GLN A 0 360 . 48.789 9.205 -21.628 1.00 92.73 360 A 1 ATOM 2902 C CA . GLN A 0 360 . 48.529 9.182 -23.061 1.00 92.73 360 A 1 ATOM 2903 C C . GLN A 0 360 . 49.147 10.403 -23.753 1.00 92.73 360 A 1 ATOM 2904 C CB . GLN A 0 360 . 47.015 9.070 -23.296 1.00 92.73 360 A 1 ATOM 2905 O O . GLN A 0 360 . 49.857 10.235 -24.742 1.00 92.73 360 A 1 ATOM 2906 C CG . GLN A 0 360 . 46.660 8.912 -24.781 1.00 92.73 360 A 1 ATOM 2907 C CD . GLN A 0 360 . 47.278 7.677 -25.433 1.00 92.73 360 A 1 ATOM 2908 N NE2 . GLN A 0 360 . 47.625 7.755 -26.698 1.00 92.73 360 A 1 ATOM 2909 O OE1 . GLN A 0 360 . 47.482 6.628 -24.834 1.00 92.73 360 A 1 ATOM 2910 N N . GLU A 0 361 . 48.994 11.605 -23.190 1.00 93.71 361 A 1 ATOM 2911 C CA . GLU A 0 361 . 49.682 12.812 -23.667 1.00 93.71 361 A 1 ATOM 2912 C C . GLU A 0 361 . 51.207 12.624 -23.662 1.00 93.71 361 A 1 ATOM 2913 C CB . GLU A 0 361 . 49.341 14.014 -22.771 1.00 93.71 361 A 1 ATOM 2914 O O . GLU A 0 361 . 51.895 12.947 -24.634 1.00 93.71 361 A 1 ATOM 2915 C CG . GLU A 0 361 . 47.908 14.545 -22.931 1.00 93.71 361 A 1 ATOM 2916 C CD . GLU A 0 361 . 47.633 15.780 -22.050 1.00 93.71 361 A 1 ATOM 2917 O OE1 . GLU A 0 361 . 46.464 16.227 -22.022 1.00 93.71 361 A 1 ATOM 2918 O OE2 . GLU A 0 361 . 48.597 16.338 -21.468 1.00 93.71 361 A 1 ATOM 2919 N N . LEU A 0 362 . 51.755 12.046 -22.585 1.00 95.58 362 A 1 ATOM 2920 C CA . LEU A 0 362 . 53.181 11.740 -22.490 1.00 95.58 362 A 1 ATOM 2921 C C . LEU A 0 362 . 53.625 10.716 -23.548 1.00 95.58 362 A 1 ATOM 2922 C CB . LEU A 0 362 . 53.486 11.256 -21.061 1.00 95.58 362 A 1 ATOM 2923 O O . LEU A 0 362 . 54.724 10.836 -24.098 1.00 95.58 362 A 1 ATOM 2924 C CG . LEU A 0 362 . 54.972 10.963 -20.797 1.00 95.58 362 A 1 ATOM 2925 C CD1 . LEU A 0 362 . 55.843 12.215 -20.934 1.00 95.58 362 A 1 ATOM 2926 C CD2 . LEU A 0 362 . 55.149 10.407 -19.383 1.00 95.58 362 A 1 ATOM 2927 N N . LEU A 0 363 . 52.793 9.715 -23.844 1.00 93.74 363 A 1 ATOM 2928 C CA . LEU A 0 363 . 53.041 8.735 -24.899 1.00 93.74 363 A 1 ATOM 2929 C C . LEU A 0 363 . 53.023 9.387 -26.289 1.00 93.74 363 A 1 ATOM 2930 C CB . LEU A 0 363 . 52.010 7.598 -24.784 1.00 93.74 363 A 1 ATOM 2931 O O . LEU A 0 363 . 53.915 9.105 -27.090 1.00 93.74 363 A 1 ATOM 2932 C CG . LEU A 0 363 . 52.165 6.491 -25.841 1.00 93.74 363 A 1 ATOM 2933 C CD1 . LEU A 0 363 . 53.499 5.747 -25.702 1.00 93.74 363 A 1 ATOM 2934 C CD2 . LEU A 0 363 . 51.035 5.474 -25.693 1.00 93.74 363 A 1 ATOM 2935 N N . ASP A 0 364 . 52.075 10.282 -26.561 1.00 93.13 364 A 1 ATOM 2936 C CA . ASP A 0 364 . 51.969 11.012 -27.828 1.00 93.13 364 A 1 ATOM 2937 C C . ASP A 0 364 . 53.182 11.925 -28.048 1.00 93.13 364 A 1 ATOM 2938 C CB . ASP A 0 364 . 50.668 11.832 -27.856 1.00 93.13 364 A 1 ATOM 2939 O O . ASP A 0 364 . 53.788 11.914 -29.125 1.00 93.13 364 A 1 ATOM 2940 C CG . ASP A 0 364 . 49.395 10.986 -27.994 1.00 93.13 364 A 1 ATOM 2941 O OD1 . ASP A 0 364 . 49.494 9.789 -28.360 1.00 93.13 364 A 1 ATOM 2942 O OD2 . ASP A 0 364 . 48.307 11.566 -27.806 1.00 93.13 364 A 1 ATOM 2943 N N . ILE A 0 365 . 53.618 12.643 -27.004 1.00 95.11 365 A 1 ATOM 2944 C CA . ILE A 0 365 . 54.874 13.409 -27.023 1.00 95.11 365 A 1 ATOM 2945 C C . ILE A 0 365 . 56.056 12.475 -27.303 1.00 95.11 365 A 1 ATOM 2946 C CB . ILE A 0 365 . 55.069 14.184 -25.697 1.00 95.11 365 A 1 ATOM 2947 O O . ILE A 0 365 . 56.932 12.804 -28.103 1.00 95.11 365 A 1 ATOM 2948 C CG1 . ILE A 0 365 . 54.009 15.300 -25.559 1.00 95.11 365 A 1 ATOM 2949 C CG2 . ILE A 0 365 . 56.483 14.802 -25.617 1.00 95.11 365 A 1 ATOM 2950 C CD1 . ILE A 0 365 . 53.923 15.897 -24.147 1.00 95.11 365 A 1 ATOM 2951 N N . LYS A 0 366 . 56.092 11.287 -26.686 1.00 95.23 366 A 1 ATOM 2952 C CA . LYS A 0 366 . 57.162 10.308 -26.917 1.00 95.23 366 A 1 ATOM 2953 C C . LYS A 0 366 . 57.175 9.809 -28.363 1.00 95.23 366 A 1 ATOM 2954 C CB . LYS A 0 366 . 57.052 9.180 -25.878 1.00 95.23 366 A 1 ATOM 2955 O O . LYS A 0 366 . 58.255 9.675 -28.933 1.00 95.23 366 A 1 ATOM 2956 C CG . LYS A 0 366 . 58.272 8.251 -25.879 1.00 95.23 366 A 1 ATOM 2957 C CD . LYS A 0 366 . 58.126 7.050 -26.819 1.00 95.23 366 A 1 ATOM 2958 C CE . LYS A 0 366 . 59.473 6.334 -26.880 1.00 95.23 366 A 1 ATOM 2959 N NZ . LYS A 0 366 . 59.387 5.129 -27.723 1.00 95.23 366 A 1 ATOM 2960 N N . LEU A 0 367 . 56.013 9.554 -28.965 1.00 92.42 367 A 1 ATOM 2961 C CA . LEU A 0 367 . 55.896 9.153 -30.370 1.00 92.42 367 A 1 ATOM 2962 C C . LEU A 0 367 . 56.339 10.274 -31.319 1.00 92.42 367 A 1 ATOM 2963 C CB . LEU A 0 367 . 54.443 8.741 -30.669 1.00 92.42 367 A 1 ATOM 2964 O O . LEU A 0 367 . 57.077 10.009 -32.268 1.00 92.42 367 A 1 ATOM 2965 C CG . LEU A 0 367 . 54.017 7.395 -30.057 1.00 92.42 367 A 1 ATOM 2966 C CD1 . LEU A 0 367 . 52.512 7.205 -30.239 1.00 92.42 367 A 1 ATOM 2967 C CD2 . LEU A 0 367 . 54.731 6.213 -30.723 1.00 92.42 367 A 1 ATOM 2968 N N . ALA A 0 368 . 55.953 11.522 -31.041 1.00 92.54 368 A 1 ATOM 2969 C CA . ALA A 0 368 . 56.426 12.684 -31.788 1.00 92.54 368 A 1 ATOM 2970 C C . ALA A 0 368 . 57.958 12.811 -31.715 1.00 92.54 368 A 1 ATOM 2971 C CB . ALA A 0 368 . 55.719 13.935 -31.255 1.00 92.54 368 A 1 ATOM 2972 O O . ALA A 0 368 . 58.620 12.914 -32.748 1.00 92.54 368 A 1 ATOM 2973 N N . LEU A 0 369 . 58.537 12.694 -30.515 1.00 92.12 369 A 1 ATOM 2974 C CA . LEU A 0 369 . 59.989 12.705 -30.323 1.00 92.12 369 A 1 ATOM 2975 C C . LEU A 0 369 . 60.679 11.526 -31.024 1.00 92.12 369 A 1 ATOM 2976 C CB . LEU A 0 369 . 60.316 12.703 -28.820 1.00 92.12 369 A 1 ATOM 2977 O O . LEU A 0 369 . 61.740 11.710 -31.615 1.00 92.12 369 A 1 ATOM 2978 C CG . LEU A 0 369 . 60.000 14.021 -28.089 1.00 92.12 369 A 1 ATOM 2979 C CD1 . LEU A 0 369 . 60.203 13.813 -26.585 1.00 92.12 369 A 1 ATOM 2980 C CD2 . LEU A 0 369 . 60.908 15.168 -28.534 1.00 92.12 369 A 1 ATOM 2981 N N . ASP A 0 370 . 60.100 10.323 -31.016 1.00 92.45 370 A 1 ATOM 2982 C CA . ASP A 0 370 . 60.643 9.182 -31.765 1.00 92.45 370 A 1 ATOM 2983 C C . ASP A 0 370 . 60.665 9.445 -33.275 1.00 92.45 370 A 1 ATOM 2984 C CB . ASP A 0 370 . 59.800 7.924 -31.558 1.00 92.45 370 A 1 ATOM 2985 O O . ASP A 0 370 . 61.628 9.075 -33.952 1.00 92.45 370 A 1 ATOM 2986 C CG . ASP A 0 370 . 59.988 7.186 -30.245 1.00 92.45 370 A 1 ATOM 2987 O OD1 . ASP A 0 370 . 61.035 7.284 -29.561 1.00 92.45 370 A 1 ATOM 2988 O OD2 . ASP A 0 370 . 59.097 6.351 -29.979 1.00 92.45 370 A 1 ATOM 2989 N N . MET A 0 371 . 59.617 10.078 -33.814 1.00 88.29 371 A 1 ATOM 2990 C CA . MET A 0 371 . 59.552 10.464 -35.223 1.00 88.29 371 A 1 ATOM 2991 C C . MET A 0 371 . 60.603 11.519 -35.564 1.00 88.29 371 A 1 ATOM 2992 C CB . MET A 0 371 . 58.160 10.997 -35.577 1.00 88.29 371 A 1 ATOM 2993 O O . MET A 0 371 . 61.282 11.391 -36.583 1.00 88.29 371 A 1 ATOM 2994 C CG . MET A 0 371 . 57.109 9.889 -35.663 1.00 88.29 371 A 1 ATOM 2995 S SD . MET A 0 371 . 55.434 10.470 -36.059 1.00 88.29 371 A 1 ATOM 2996 C CE . MET A 0 371 . 55.709 11.327 -37.633 1.00 88.29 371 A 1 ATOM 2997 N N . GLU A 0 372 . 60.782 12.525 -34.707 1.00 93.24 372 A 1 ATOM 2998 C CA . GLU A 0 372 . 61.835 13.532 -34.852 1.00 93.24 372 A 1 ATOM 2999 C C . GLU A 0 372 . 63.223 12.891 -34.802 1.00 93.24 372 A 1 ATOM 3000 C CB . GLU A 0 372 . 61.716 14.589 -33.749 1.00 93.24 372 A 1 ATOM 3001 O O . GLU A 0 372 . 64.043 13.125 -35.687 1.00 93.24 372 A 1 ATOM 3002 C CG . GLU A 0 372 . 60.509 15.516 -33.945 1.00 93.24 372 A 1 ATOM 3003 C CD . GLU A 0 372 . 60.361 16.531 -32.802 1.00 93.24 372 A 1 ATOM 3004 O OE1 . GLU A 0 372 . 59.303 17.197 -32.766 1.00 93.24 372 A 1 ATOM 3005 O OE2 . GLU A 0 372 . 61.324 16.685 -32.013 1.00 93.24 372 A 1 ATOM 3006 N N . ILE A 0 373 . 63.477 12.008 -33.832 1.00 89.67 373 A 1 ATOM 3007 C CA . ILE A 0 373 . 64.726 11.243 -33.734 1.00 89.67 373 A 1 ATOM 3008 C C . ILE A 0 373 . 64.933 10.393 -34.988 1.00 89.67 373 A 1 ATOM 3009 C CB . ILE A 0 373 . 64.737 10.375 -32.454 1.00 89.67 373 A 1 ATOM 3010 O O . ILE A 0 373 . 66.054 10.307 -35.487 1.00 89.67 373 A 1 ATOM 3011 C CG1 . ILE A 0 373 . 64.858 11.270 -31.199 1.00 89.67 373 A 1 ATOM 3012 C CG2 . ILE A 0 373 . 65.900 9.357 -32.469 1.00 89.67 373 A 1 ATOM 3013 C CD1 . ILE A 0 373 . 64.498 10.545 -29.895 1.00 89.67 373 A 1 ATOM 3014 N N . HIS A 0 374 . 63.886 9.763 -35.525 1.00 91.22 374 A 1 ATOM 3015 C CA . HIS A 0 374 . 64.002 8.973 -36.746 1.00 91.22 374 A 1 ATOM 3016 C C . HIS A 0 374 . 64.301 9.845 -37.971 1.00 91.22 374 A 1 ATOM 3017 C CB . HIS A 0 374 . 62.748 8.119 -36.963 1.00 91.22 374 A 1 ATOM 3018 O O . HIS A 0 374 . 65.126 9.459 -38.801 1.00 91.22 374 A 1 ATOM 3019 C CG . HIS A 0 374 . 62.924 7.104 -38.070 1.00 91.22 374 A 1 ATOM 3020 C CD2 . HIS A 0 374 . 61.932 6.516 -38.807 1.00 91.22 374 A 1 ATOM 3021 N ND1 . HIS A 0 374 . 64.120 6.596 -38.532 1.00 91.22 374 A 1 ATOM 3022 C CE1 . HIS A 0 374 . 63.857 5.717 -39.508 1.00 91.22 374 A 1 ATOM 3023 N NE2 . HIS A 0 374 . 62.535 5.651 -39.733 1.00 91.22 374 A 1 ATOM 3024 N N . ALA A 0 375 . 63.694 11.029 -38.066 1.00 86.70 375 A 1 ATOM 3025 C CA . ALA A 0 375 . 64.008 12.009 -39.098 1.00 86.70 375 A 1 ATOM 3026 C C . ALA A 0 375 . 65.461 12.497 -38.980 1.00 86.70 375 A 1 ATOM 3027 C CB . ALA A 0 375 . 63.001 13.161 -39.012 1.00 86.70 375 A 1 ATOM 3028 O O . ALA A 0 375 . 66.173 12.503 -39.982 1.00 86.70 375 A 1 ATOM 3029 N N . TYR A 0 376 . 65.933 12.814 -37.767 1.00 89.69 376 A 1 ATOM 3030 C CA . TYR A 0 376 . 67.335 13.159 -37.518 1.00 89.69 376 A 1 ATOM 3031 C C . TYR A 0 376 . 68.278 12.005 -37.870 1.00 89.69 376 A 1 ATOM 3032 C CB . TYR A 0 376 . 67.548 13.603 -36.060 1.00 89.69 376 A 1 ATOM 3033 O O . TYR A 0 376 . 69.303 12.251 -38.498 1.00 89.69 376 A 1 ATOM 3034 C CG . TYR A 0 376 . 66.991 14.975 -35.720 1.00 89.69 376 A 1 ATOM 3035 C CD1 . TYR A 0 376 . 67.429 16.110 -36.433 1.00 89.69 376 A 1 ATOM 3036 C CD2 . TYR A 0 376 . 66.057 15.128 -34.677 1.00 89.69 376 A 1 ATOM 3037 C CE1 . TYR A 0 376 . 66.906 17.382 -36.128 1.00 89.69 376 A 1 ATOM 3038 C CE2 . TYR A 0 376 . 65.522 16.394 -34.376 1.00 89.69 376 A 1 ATOM 3039 O OH . TYR A 0 376 . 65.428 18.748 -34.824 1.00 89.69 376 A 1 ATOM 3040 C CZ . TYR A 0 376 . 65.944 17.524 -35.106 1.00 89.69 376 A 1 ATOM 3041 N N . ARG A 0 377 . 67.926 10.750 -37.553 1.00 85.27 377 A 1 ATOM 3042 C CA . ARG A 0 377 . 68.693 9.568 -37.982 1.00 85.27 377 A 1 ATOM 3043 C C . ARG A 0 377 . 68.777 9.472 -39.498 1.00 85.27 377 A 1 ATOM 3044 C CB . ARG A 0 377 . 68.115 8.266 -37.417 1.00 85.27 377 A 1 ATOM 3045 O O . ARG A 0 377 . 69.879 9.360 -39.999 1.00 85.27 377 A 1 ATOM 3046 C CG . ARG A 0 377 . 68.500 8.049 -35.953 1.00 85.27 377 A 1 ATOM 3047 C CD . ARG A 0 377 . 67.860 6.747 -35.468 1.00 85.27 377 A 1 ATOM 3048 N NE . ARG A 0 377 . 68.115 6.530 -34.033 1.00 85.27 377 A 1 ATOM 3049 N NH1 . ARG A 0 377 . 66.289 5.206 -33.605 1.00 85.27 377 A 1 ATOM 3050 N NH2 . ARG A 0 377 . 67.637 5.804 -31.931 1.00 85.27 377 A 1 ATOM 3051 C CZ . ARG A 0 377 . 67.351 5.847 -33.201 1.00 85.27 377 A 1 ATOM 3052 N N . LYS A 0 378 . 67.664 9.600 -40.227 1.00 85.93 378 A 1 ATOM 3053 C CA . LYS A 0 378 . 67.672 9.560 -41.701 1.00 85.93 378 A 1 ATOM 3054 C C . LYS A 0 378 . 68.466 10.700 -42.329 1.00 85.93 378 A 1 ATOM 3055 C CB . LYS A 0 378 . 66.246 9.604 -42.253 1.00 85.93 378 A 1 ATOM 3056 O O . LYS A 0 378 . 69.120 10.499 -43.345 1.00 85.93 378 A 1 ATOM 3057 C CG . LYS A 0 378 . 65.573 8.233 -42.196 1.00 85.93 378 A 1 ATOM 3058 C CD . LYS A 0 378 . 64.302 8.267 -43.048 1.00 85.93 378 A 1 ATOM 3059 C CE . LYS A 0 378 . 63.676 6.875 -43.073 1.00 85.93 378 A 1 ATOM 3060 N NZ . LYS A 0 378 . 62.520 6.828 -43.997 1.00 85.93 378 A 1 ATOM 3061 N N . LEU A 0 379 . 68.380 11.902 -41.761 1.00 85.60 379 A 1 ATOM 3062 C CA . LEU A 0 379 . 69.132 13.054 -42.252 1.00 85.60 379 A 1 ATOM 3063 C C . LEU A 0 379 . 70.636 12.853 -42.031 1.00 85.60 379 A 1 ATOM 3064 C CB . LEU A 0 379 . 68.621 14.327 -41.558 1.00 85.60 379 A 1 ATOM 3065 O O . LEU A 0 379 . 71.423 13.140 -42.926 1.00 85.60 379 A 1 ATOM 3066 C CG . LEU A 0 379 . 69.037 15.604 -42.318 1.00 85.60 379 A 1 ATOM 3067 C CD1 . LEU A 0 379 . 67.811 16.273 -42.945 1.00 85.60 379 A 1 ATOM 3068 C CD2 . LEU A 0 379 . 69.711 16.610 -41.386 1.00 85.60 379 A 1 ATOM 3069 N N . LEU A 0 380 . 71.018 12.323 -40.864 1.00 80.25 380 A 1 ATOM 3070 C CA . LEU A 0 380 . 72.398 11.945 -40.565 1.00 80.25 380 A 1 ATOM 3071 C C . LEU A 0 380 . 72.864 10.783 -41.448 1.00 80.25 380 A 1 ATOM 3072 C CB . LEU A 0 380 . 72.542 11.610 -39.071 1.00 80.25 380 A 1 ATOM 3073 O O . LEU A 0 380 . 73.932 10.892 -42.023 1.00 80.25 380 A 1 ATOM 3074 C CG . LEU A 0 380 . 72.461 12.833 -38.138 1.00 80.25 380 A 1 ATOM 3075 C CD1 . LEU A 0 380 . 72.342 12.367 -36.685 1.00 80.25 380 A 1 ATOM 3076 C CD2 . LEU A 0 380 . 73.695 13.733 -38.250 1.00 80.25 380 A 1 ATOM 3077 N N . GLU A 0 381 . 72.057 9.740 -41.643 1.00 81.72 381 A 1 ATOM 3078 C CA . GLU A 0 381 . 72.346 8.610 -42.540 1.00 81.72 381 A 1 ATOM 3079 C C . GLU A 0 381 . 72.544 9.081 -43.991 1.00 81.72 381 A 1 ATOM 3080 C CB . GLU A 0 381 . 71.195 7.584 -42.474 1.00 81.72 381 A 1 ATOM 3081 O O . GLU A 0 381 . 73.505 8.682 -44.639 1.00 81.72 381 A 1 ATOM 3082 C CG . GLU A 0 381 . 71.178 6.721 -41.194 1.00 81.72 381 A 1 ATOM 3083 C CD . GLU A 0 381 . 69.835 6.001 -40.929 1.00 81.72 381 A 1 ATOM 3084 O OE1 . GLU A 0 381 . 69.689 5.413 -39.827 1.00 81.72 381 A 1 ATOM 3085 O OE2 . GLU A 0 381 . 68.910 6.060 -41.777 1.00 81.72 381 A 1 ATOM 3086 N N . GLY A 0 382 . 71.693 9.981 -44.501 1.00 79.71 382 A 1 ATOM 3087 C CA . GLY A 0 382 . 71.843 10.551 -45.846 1.00 79.71 382 A 1 ATOM 3088 C C . GLY A 0 382 . 73.072 11.458 -45.985 1.00 79.71 382 A 1 ATOM 3089 O O . GLY A 0 382 . 73.722 11.487 -47.033 1.00 79.71 382 A 1 ATOM 3090 N N . GLU A 0 383 . 73.427 12.179 -44.922 1.00 76.99 383 A 1 ATOM 3091 C CA . GLU A 0 383 . 74.653 12.978 -44.864 1.00 76.99 383 A 1 ATOM 3092 C C . GLU A 0 383 . 75.904 12.084 -44.770 1.00 76.99 383 A 1 ATOM 3093 C CB . GLU A 0 383 . 74.536 13.968 -43.689 1.00 76.99 383 A 1 ATOM 3094 O O . GLU A 0 383 . 76.904 12.341 -45.443 1.00 76.99 383 A 1 ATOM 3095 C CG . GLU A 0 383 . 75.612 15.062 -43.651 1.00 76.99 383 A 1 ATOM 3096 C CD . GLU A 0 383 . 75.513 16.092 -44.784 1.00 76.99 383 A 1 ATOM 3097 O OE1 . GLU A 0 383 . 76.401 16.981 -44.844 1.00 76.99 383 A 1 ATOM 3098 O OE2 . GLU A 0 383 . 74.657 15.973 -45.693 1.00 76.99 383 A 1 ATOM 3099 N N . GLU A 0 384 . 75.835 10.992 -44.008 1.00 71.53 384 A 1 ATOM 3100 C CA . GLU A 0 384 . 76.864 9.954 -43.896 1.00 71.53 384 A 1 ATOM 3101 C C . GLU A 0 384 . 77.070 9.219 -45.236 1.00 71.53 384 A 1 ATOM 3102 C CB . GLU A 0 384 . 76.501 8.980 -42.753 1.00 71.53 384 A 1 ATOM 3103 O O . GLU A 0 384 . 78.216 9.048 -45.672 1.00 71.53 384 A 1 ATOM 3104 C CG . GLU A 0 384 . 76.769 9.569 -41.352 1.00 71.53 384 A 1 ATOM 3105 C CD . GLU A 0 384 . 76.294 8.680 -40.182 1.00 71.53 384 A 1 ATOM 3106 O OE1 . GLU A 0 384 . 76.439 9.137 -39.022 1.00 71.53 384 A 1 ATOM 3107 O OE2 . GLU A 0 384 . 75.860 7.529 -40.418 1.00 71.53 384 A 1 ATOM 3108 N N . GLU A 0 385 . 75.988 8.890 -45.958 1.00 65.83 385 A 1 ATOM 3109 C CA . GLU A 0 385 . 76.017 8.336 -47.321 1.00 65.83 385 A 1 ATOM 3110 C C . GLU A 0 385 . 76.673 9.305 -48.318 1.00 65.83 385 A 1 ATOM 3111 C CB . GLU A 0 385 . 74.596 7.986 -47.811 1.00 65.83 385 A 1 ATOM 3112 O O . GLU A 0 385 . 77.543 8.898 -49.099 1.00 65.83 385 A 1 ATOM 3113 C CG . GLU A 0 385 . 74.076 6.635 -47.291 1.00 65.83 385 A 1 ATOM 3114 C CD . GLU A 0 385 . 72.687 6.258 -47.848 1.00 65.83 385 A 1 ATOM 3115 O OE1 . GLU A 0 385 . 72.265 5.105 -47.600 1.00 65.83 385 A 1 ATOM 3116 O OE2 . GLU A 0 385 . 72.080 7.076 -48.581 1.00 65.83 385 A 1 ATOM 3117 N N . ARG A 0 386 . 76.329 10.604 -48.265 1.00 73.28 386 A 1 ATOM 3118 C CA . ARG A 0 386 . 76.952 11.648 -49.101 1.00 73.28 386 A 1 ATOM 3119 C C . ARG A 0 386 . 78.443 11.808 -48.802 1.00 73.28 386 A 1 ATOM 3120 C CB . ARG A 0 386 . 76.185 12.972 -48.927 1.00 73.28 386 A 1 ATOM 3121 O O . ARG A 0 386 . 79.229 12.063 -49.716 1.00 73.28 386 A 1 ATOM 3122 C CG . ARG A 0 386 . 76.708 14.069 -49.871 1.00 73.28 386 A 1 ATOM 3123 C CD . ARG A 0 386 . 75.852 15.346 -49.823 1.00 73.28 386 A 1 ATOM 3124 N NE . ARG A 0 386 . 76.679 16.560 -49.624 1.00 73.28 386 A 1 ATOM 3125 N NH1 . ARG A 0 386 . 76.790 16.372 -47.367 1.00 73.28 386 A 1 ATOM 3126 N NH2 . ARG A 0 386 . 77.839 18.050 -48.305 1.00 73.28 386 A 1 ATOM 3127 C CZ . ARG A 0 386 . 77.096 16.992 -48.447 1.00 73.28 386 A 1 ATOM 3128 N N . LEU A 0 387 . 78.846 11.632 -47.547 1.00 64.11 387 A 1 ATOM 3129 C CA . LEU A 0 387 . 80.238 11.735 -47.109 1.00 64.11 387 A 1 ATOM 3130 C C . LEU A 0 387 . 81.033 10.425 -47.261 1.00 64.11 387 A 1 ATOM 3131 C CB . LEU A 0 387 . 80.263 12.312 -45.680 1.00 64.11 387 A 1 ATOM 3132 O O . LEU A 0 387 . 82.214 10.405 -46.915 1.00 64.11 387 A 1 ATOM 3133 C CG . LEU A 0 387 . 79.854 13.799 -45.610 1.00 64.11 387 A 1 ATOM 3134 C CD1 . LEU A 0 387 . 79.643 14.219 -44.157 1.00 64.11 387 A 1 ATOM 3135 C CD2 . LEU A 0 387 . 80.931 14.715 -46.207 1.00 64.11 387 A 1 ATOM 3136 N N . ARG A 0 388 . 80.439 9.340 -47.794 1.00 48.02 388 A 1 ATOM 3137 C CA . ARG A 0 388 . 81.041 7.986 -47.846 1.00 48.02 388 A 1 ATOM 3138 C C . ARG A 0 388 . 81.652 7.543 -46.513 1.00 48.02 388 A 1 ATOM 3139 C CB . ARG A 0 388 . 82.036 7.831 -49.009 1.00 48.02 388 A 1 ATOM 3140 O O . ARG A 0 388 . 82.570 6.720 -46.472 1.00 48.02 388 A 1 ATOM 3141 C CG . ARG A 0 388 . 81.342 7.856 -50.372 1.00 48.02 388 A 1 ATOM 3142 C CD . ARG A 0 388 . 82.174 7.056 -51.379 1.00 48.02 388 A 1 ATOM 3143 N NE . ARG A 0 388 . 81.470 6.933 -52.666 1.00 48.02 388 A 1 ATOM 3144 N NH1 . ARG A 0 388 . 82.456 4.985 -53.388 1.00 48.02 388 A 1 ATOM 3145 N NH2 . ARG A 0 388 . 80.904 5.979 -54.649 1.00 48.02 388 A 1 ATOM 3146 C CZ . ARG A 0 388 . 81.615 5.970 -53.557 1.00 48.02 388 A 1 ATOM 3147 N N . LEU A 0 389 . 81.118 8.058 -45.416 1.00 44.91 389 A 1 ATOM 3148 C CA . LEU A 0 389 . 81.377 7.532 -44.094 1.00 44.91 389 A 1 ATOM 3149 C C . LEU A 0 389 . 80.406 6.368 -43.986 1.00 44.91 389 A 1 ATOM 3150 C CB . LEU A 0 389 . 81.161 8.646 -43.057 1.00 44.91 389 A 1 ATOM 3151 O O . LEU A 0 389 . 79.256 6.554 -43.636 1.00 44.91 389 A 1 ATOM 3152 C CG . LEU A 0 389 . 82.211 9.772 -43.148 1.00 44.91 389 A 1 ATOM 3153 C CD1 . LEU A 0 389 . 81.715 11.007 -42.401 1.00 44.91 389 A 1 ATOM 3154 C CD2 . LEU A 0 389 . 83.556 9.354 -42.545 1.00 44.91 389 A 1 ATOM 3155 N N . SER A 0 390 . 80.839 5.190 -44.429 1.00 32.50 390 A 1 ATOM 3156 C CA . SER A 0 390 . 80.116 3.930 -44.259 1.00 32.50 390 A 1 ATOM 3157 C C . SER A 0 390 . 80.713 3.226 -43.039 1.00 32.50 390 A 1 ATOM 3158 C CB . SER A 0 390 . 80.242 3.095 -45.548 1.00 32.50 390 A 1 ATOM 3159 O O . SER A 0 390 . 81.713 2.513 -43.198 1.00 32.50 390 A 1 ATOM 3160 O OG . SER A 0 390 . 80.067 1.710 -45.316 1.00 32.50 390 A 1 ATOM 3161 N N . PRO A 0 391 . 80.178 3.388 -41.814 1.00 42.11 391 A 1 ATOM 3162 C CA . PRO A 0 391 . 80.639 2.629 -40.671 1.00 42.11 391 A 1 ATOM 3163 C C . PRO A 0 391 . 79.954 1.261 -40.704 1.00 42.11 391 A 1 ATOM 3164 C CB . PRO A 0 391 . 80.317 3.463 -39.423 1.00 42.11 391 A 1 ATOM 3165 O O . PRO A 0 391 . 78.747 1.120 -40.529 1.00 42.11 391 A 1 ATOM 3166 C CG . PRO A 0 391 . 79.763 4.776 -39.977 1.00 42.11 391 A 1 ATOM 3167 C CD . PRO A 0 391 . 79.192 4.328 -41.314 1.00 42.11 391 A 1 ATOM 3168 N N . SER A 0 392 . 80.781 0.254 -40.962 1.00 30.88 392 A 1 ATOM 3169 C CA . SER A 0 392 . 80.501 -1.175 -40.832 1.00 30.88 392 A 1 ATOM 3170 C C . SER A 0 392 . 79.679 -1.515 -39.569 1.00 30.88 392 A 1 ATOM 3171 C CB . SER A 0 392 . 81.862 -1.867 -40.762 1.00 30.88 392 A 1 ATOM 3172 O O . SER A 0 392 . 79.970 -0.982 -38.492 1.00 30.88 392 A 1 ATOM 3173 O OG . SER A 0 392 . 81.741 -3.270 -40.798 1.00 30.88 392 A 1 ATOM 3174 N N . PRO A 0 393 . 78.683 -2.418 -39.661 1.00 40.47 393 A 1 ATOM 3175 C CA . PRO A 0 393 . 77.778 -2.733 -38.566 1.00 40.47 393 A 1 ATOM 3176 C C . PRO A 0 393 . 78.468 -3.620 -37.524 1.00 40.47 393 A 1 ATOM 3177 C CB . PRO A 0 393 . 76.587 -3.436 -39.227 1.00 40.47 393 A 1 ATOM 3178 O O . PRO A 0 393 . 79.015 -4.675 -37.838 1.00 40.47 393 A 1 ATOM 3179 C CG . PRO A 0 393 . 77.218 -4.152 -40.422 1.00 40.47 393 A 1 ATOM 3180 C CD . PRO A 0 393 . 78.352 -3.216 -40.833 1.00 40.47 393 A 1 ATOM 3181 N N . THR A 0 394 . 78.393 -3.236 -36.251 1.00 32.52 394 A 1 ATOM 3182 C CA . THR A 0 394 . 78.641 -4.154 -35.131 1.00 32.52 394 A 1 ATOM 3183 C C . THR A 0 394 . 77.814 -3.681 -33.935 1.00 32.52 394 A 1 ATOM 3184 C CB . THR A 0 394 . 80.146 -4.309 -34.864 1.00 32.52 394 A 1 ATOM 3185 O O . THR A 0 394 . 77.947 -2.564 -33.451 1.00 32.52 394 A 1 ATOM 3186 C CG2 . THR A 0 394 . 80.834 -3.122 -34.195 1.00 32.52 394 A 1 ATOM 3187 O OG1 . THR A 0 394 . 80.382 -5.442 -34.063 1.00 32.52 394 A 1 ATOM 3188 N N . SER A 0 395 . 76.708 -4.363 -33.664 1.00 30.09 395 A 1 ATOM 3189 C CA . SER A 0 395 . 76.599 -5.555 -32.817 1.00 30.09 395 A 1 ATOM 3190 C C . SER A 0 395 . 76.065 -5.172 -31.441 1.00 30.09 395 A 1 ATOM 3191 C CB . SER A 0 395 . 77.845 -6.437 -32.732 1.00 30.09 395 A 1 ATOM 3192 O O . SER A 0 395 . 76.768 -4.709 -30.542 1.00 30.09 395 A 1 ATOM 3193 O OG . SER A 0 395 . 77.506 -7.641 -32.073 1.00 30.09 395 A 1 ATOM 3194 N N . GLN A 0 396 . 74.749 -5.355 -31.355 1.00 30.80 396 A 1 ATOM 3195 C CA . GLN A 0 396 . 73.956 -5.632 -30.168 1.00 30.80 396 A 1 ATOM 3196 C C . GLN A 0 396 . 74.808 -6.065 -28.966 1.00 30.80 396 A 1 ATOM 3197 C CB . GLN A 0 396 . 72.997 -6.778 -30.546 1.00 30.80 396 A 1 ATOM 3198 O O . GLN A 0 396 . 75.303 -7.187 -28.894 1.00 30.80 396 A 1 ATOM 3199 C CG . GLN A 0 396 . 71.973 -6.394 -31.631 1.00 30.80 396 A 1 ATOM 3200 C CD . GLN A 0 396 . 71.190 -7.603 -32.136 1.00 30.80 396 A 1 ATOM 3201 N NE2 . GLN A 0 396 . 69.899 -7.482 -32.347 1.00 30.80 396 A 1 ATOM 3202 O OE1 . GLN A 0 396 . 71.723 -8.675 -32.358 1.00 30.80 396 A 1 ATOM 3203 N N . ARG A 0 397 . 74.907 -5.195 -27.961 1.00 29.52 397 A 1 ATOM 3204 C CA . ARG A 0 397 . 75.261 -5.613 -26.604 1.00 29.52 397 A 1 ATOM 3205 C C . ARG A 0 397 . 74.032 -5.477 -25.733 1.00 29.52 397 A 1 ATOM 3206 C CB . ARG A 0 397 . 76.511 -4.888 -26.097 1.00 29.52 397 A 1 ATOM 3207 O O . ARG A 0 397 . 73.766 -4.433 -25.148 1.00 29.52 397 A 1 ATOM 3208 C CG . ARG A 0 397 . 77.756 -5.578 -26.682 1.00 29.52 397 A 1 ATOM 3209 C CD . ARG A 0 397 . 79.044 -4.801 -26.406 1.00 29.52 397 A 1 ATOM 3210 N NE . ARG A 0 397 . 79.330 -4.668 -24.964 1.00 29.52 397 A 1 ATOM 3211 N NH1 . ARG A 0 397 . 81.028 -3.139 -25.180 1.00 29.52 397 A 1 ATOM 3212 N NH2 . ARG A 0 397 . 80.360 -3.758 -23.146 1.00 29.52 397 A 1 ATOM 3213 C CZ . ARG A 0 397 . 80.238 -3.865 -24.439 1.00 29.52 397 A 1 ATOM 3214 N N . SER A 0 398 . 73.307 -6.589 -25.654 1.00 33.88 398 A 1 ATOM 3215 C CA . SER A 0 398 . 72.491 -6.892 -24.492 1.00 33.88 398 A 1 ATOM 3216 C C . SER A 0 398 . 73.388 -6.889 -23.249 1.00 33.88 398 A 1 ATOM 3217 C CB . SER A 0 398 . 71.782 -8.243 -24.670 1.00 33.88 398 A 1 ATOM 3218 O O . SER A 0 398 . 74.481 -7.455 -23.236 1.00 33.88 398 A 1 ATOM 3219 O OG . SER A 0 398 . 72.685 -9.330 -24.614 1.00 33.88 398 A 1 ATOM 3220 N N . ARG A 0 399 . 72.937 -6.184 -22.217 1.00 32.71 399 A 1 ATOM 3221 C CA . ARG A 0 399 . 73.326 -6.294 -20.804 1.00 32.71 399 A 1 ATOM 3222 C C . ARG A 0 399 . 72.253 -5.480 -20.088 1.00 32.71 399 A 1 ATOM 3223 C CB . ARG A 0 399 . 74.748 -5.736 -20.572 1.00 32.71 399 A 1 ATOM 3224 O O . ARG A 0 399 . 72.172 -4.279 -20.281 1.00 32.71 399 A 1 ATOM 3225 C CG . ARG A 0 399 . 75.767 -6.877 -20.402 1.00 32.71 399 A 1 ATOM 3226 C CD . ARG A 0 399 . 77.216 -6.383 -20.402 1.00 32.71 399 A 1 ATOM 3227 N NE . ARG A 0 399 . 78.148 -7.528 -20.335 1.00 32.71 399 A 1 ATOM 3228 N NH1 . ARG A 0 399 . 80.108 -6.380 -20.627 1.00 32.71 399 A 1 ATOM 3229 N NH2 . ARG A 0 399 . 80.152 -8.606 -20.478 1.00 32.71 399 A 1 ATOM 3230 C CZ . ARG A 0 399 . 79.460 -7.502 -20.484 1.00 32.71 399 A 1 ATOM 3231 N N . GLY A 0 400 . 71.254 -6.116 -19.489 1.00 26.57 400 A 1 ATOM 3232 C CA . GLY A 0 400 . 71.383 -6.973 -18.310 1.00 26.57 400 A 1 ATOM 3233 C C . GLY A 0 400 . 70.874 -6.127 -17.143 1.00 26.57 400 A 1 ATOM 3234 O O . GLY A 0 400 . 71.528 -5.171 -16.757 1.00 26.57 400 A 1 ATOM 3235 N N . ARG A 0 401 . 69.608 -6.276 -16.743 1.00 31.85 401 A 1 ATOM 3236 C CA . ARG A 0 401 . 69.176 -7.181 -15.664 1.00 31.85 401 A 1 ATOM 3237 C C . ARG A 0 401 . 70.071 -7.057 -14.425 1.00 31.85 401 A 1 ATOM 3238 C CB . ARG A 0 401 . 68.980 -8.632 -16.151 1.00 31.85 401 A 1 ATOM 3239 O O . ARG A 0 401 . 71.060 -7.767 -14.298 1.00 31.85 401 A 1 ATOM 3240 C CG . ARG A 0 401 . 68.429 -9.559 -15.047 1.00 31.85 401 A 1 ATOM 3241 C CD . ARG A 0 401 . 67.964 -10.905 -15.625 1.00 31.85 401 A 1 ATOM 3242 N NE . ARG A 0 401 . 68.038 -11.992 -14.626 1.00 31.85 401 A 1 ATOM 3243 N NH1 . ARG A 0 401 . 66.574 -13.467 -15.617 1.00 31.85 401 A 1 ATOM 3244 N NH2 . ARG A 0 401 . 67.708 -14.090 -13.802 1.00 31.85 401 A 1 ATOM 3245 C CZ . ARG A 0 401 . 67.440 -13.171 -14.687 1.00 31.85 401 A 1 ATOM 3246 N N . ALA A 0 402 . 69.623 -6.223 -13.496 1.00 29.61 402 A 1 ATOM 3247 C CA . ALA A 0 402 . 69.829 -6.367 -12.062 1.00 29.61 402 A 1 ATOM 3248 C C . ALA A 0 402 . 68.465 -6.046 -11.419 1.00 29.61 402 A 1 ATOM 3249 C CB . ALA A 0 402 . 70.967 -5.448 -11.611 1.00 29.61 402 A 1 ATOM 3250 O O . ALA A 0 402 . 67.855 -5.038 -11.751 1.00 29.61 402 A 1 ATOM 3251 N N . SER A 0 403 . 67.818 -7.029 -10.790 1.00 29.64 403 A 1 ATOM 3252 C CA . SER A 0 403 . 68.033 -7.379 -9.376 1.00 29.64 403 A 1 ATOM 3253 C C . SER A 0 403 . 67.336 -6.328 -8.507 1.00 29.64 403 A 1 ATOM 3254 C CB . SER A 0 403 . 69.518 -7.565 -9.031 1.00 29.64 403 A 1 ATOM 3255 O O . SER A 0 403 . 67.751 -5.183 -8.457 1.00 29.64 403 A 1 ATOM 3256 O OG . SER A 0 403 . 69.677 -8.452 -7.956 1.00 29.64 403 A 1 ATOM 3257 N N . SER A 0 404 . 66.144 -6.639 -8.006 1.00 28.84 404 A 1 ATOM 3258 C CA . SER A 0 404 . 65.937 -7.298 -6.708 1.00 28.84 404 A 1 ATOM 3259 C C . SER A 0 404 . 65.647 -6.279 -5.617 1.00 28.84 404 A 1 ATOM 3260 C CB . SER A 0 404 . 67.091 -8.192 -6.226 1.00 28.84 404 A 1 ATOM 3261 O O . SER A 0 404 . 66.424 -5.355 -5.424 1.00 28.84 404 A 1 ATOM 3262 O OG . SER A 0 404 . 68.274 -7.446 -5.988 1.00 28.84 404 A 1 ATOM 3263 N N . HIS A 0 405 . 64.559 -6.533 -4.894 1.00 35.97 405 A 1 ATOM 3264 C CA . HIS A 0 405 . 64.403 -6.496 -3.433 1.00 35.97 405 A 1 ATOM 3265 C C . HIS A 0 405 . 62.951 -6.114 -3.151 1.00 35.97 405 A 1 ATOM 3266 C CB . HIS A 0 405 . 65.439 -5.630 -2.696 1.00 35.97 405 A 1 ATOM 3267 O O . HIS A 0 405 . 62.493 -5.033 -3.485 1.00 35.97 405 A 1 ATOM 3268 C CG . HIS A 0 405 . 66.809 -6.283 -2.689 1.00 35.97 405 A 1 ATOM 3269 C CD2 . HIS A 0 405 . 68.020 -5.648 -2.755 1.00 35.97 405 A 1 ATOM 3270 N ND1 . HIS A 0 405 . 67.070 -7.639 -2.704 1.00 35.97 405 A 1 ATOM 3271 C CE1 . HIS A 0 405 . 68.398 -7.813 -2.788 1.00 35.97 405 A 1 ATOM 3272 N NE2 . HIS A 0 405 . 69.018 -6.628 -2.825 1.00 35.97 405 A 1 ATOM 3273 N N . SER A 0 406 . 62.113 -7.101 -2.845 1.00 32.14 406 A 1 ATOM 3274 C CA . SER A 0 406 . 61.975 -7.707 -1.516 1.00 32.14 406 A 1 ATOM 3275 C C . SER A 0 406 . 61.494 -6.708 -0.476 1.00 32.14 406 A 1 ATOM 3276 C CB . SER A 0 406 . 63.190 -8.482 -0.976 1.00 32.14 406 A 1 ATOM 3277 O O . SER A 0 406 . 62.224 -5.793 -0.111 1.00 32.14 406 A 1 ATOM 3278 O OG . SER A 0 406 . 64.191 -7.648 -0.432 1.00 32.14 406 A 1 ATOM 3279 N N . SER A 0 407 . 60.313 -7.002 0.052 1.00 34.99 407 A 1 ATOM 3280 C CA . SER A 0 407 . 59.931 -7.035 1.470 1.00 34.99 407 A 1 ATOM 3281 C C . SER A 0 407 . 58.506 -6.474 1.599 1.00 34.99 407 A 1 ATOM 3282 C CB . SER A 0 407 . 60.933 -6.418 2.463 1.00 34.99 407 A 1 ATOM 3283 O O . SER A 0 407 . 58.246 -5.350 1.202 1.00 34.99 407 A 1 ATOM 3284 O OG . SER A 0 407 . 61.209 -5.065 2.210 1.00 34.99 407 A 1 ATOM 3285 N N . GLN A 0 408 . 57.478 -7.289 1.846 1.00 34.12 408 A 1 ATOM 3286 C CA . GLN A 0 408 . 57.205 -8.090 3.048 1.00 34.12 408 A 1 ATOM 3287 C C . GLN A 0 408 . 56.583 -7.242 4.164 1.00 34.12 408 A 1 ATOM 3288 C CB . GLN A 0 408 . 58.417 -8.923 3.492 1.00 34.12 408 A 1 ATOM 3289 O O . GLN A 0 408 . 57.283 -6.642 4.965 1.00 34.12 408 A 1 ATOM 3290 C CG . GLN A 0 408 . 58.226 -9.996 4.565 1.00 34.12 408 A 1 ATOM 3291 C CD . GLN A 0 408 . 59.499 -10.844 4.674 1.00 34.12 408 A 1 ATOM 3292 N NE2 . GLN A 0 408 . 59.428 -12.038 5.217 1.00 34.12 408 A 1 ATOM 3293 O OE1 . GLN A 0 408 . 60.579 -10.476 4.241 1.00 34.12 408 A 1 ATOM 3294 N N . SER A 0 409 . 55.254 -7.287 4.233 1.00 35.02 409 A 1 ATOM 3295 C CA . SER A 0 409 . 54.441 -7.274 5.459 1.00 35.02 409 A 1 ATOM 3296 C C . SER A 0 409 . 53.015 -7.655 5.027 1.00 35.02 409 A 1 ATOM 3297 C CB . SER A 0 409 . 54.495 -5.916 6.176 1.00 35.02 409 A 1 ATOM 3298 O O . SER A 0 409 . 52.423 -7.019 4.166 1.00 35.02 409 A 1 ATOM 3299 O OG . SER A 0 409 . 54.187 -4.845 5.311 1.00 35.02 409 A 1 ATOM 3300 N N . GLN A 0 410 . 52.522 -8.869 5.282 1.00 33.05 410 A 1 ATOM 3301 C CA . GLN A 0 410 . 52.052 -9.420 6.559 1.00 33.05 410 A 1 ATOM 3302 C C . GLN A 0 410 . 51.124 -8.487 7.348 1.00 33.05 410 A 1 ATOM 3303 C CB . GLN A 0 410 . 53.138 -10.039 7.456 1.00 33.05 410 A 1 ATOM 3304 O O . GLN A 0 410 . 51.553 -7.492 7.917 1.00 33.05 410 A 1 ATOM 3305 C CG . GLN A 0 410 . 53.565 -11.438 6.983 1.00 33.05 410 A 1 ATOM 3306 C CD . GLN A 0 410 . 54.256 -12.237 8.088 1.00 33.05 410 A 1 ATOM 3307 N NE2 . GLN A 0 410 . 54.156 -13.548 8.079 1.00 33.05 410 A 1 ATOM 3308 O OE1 . GLN A 0 410 . 54.895 -11.712 8.979 1.00 33.05 410 A 1 ATOM 3309 N N . GLY A 0 411 . 49.863 -8.914 7.431 1.00 30.41 411 A 1 ATOM 3310 C CA . GLY A 0 411 . 48.810 -8.394 8.301 1.00 30.41 411 A 1 ATOM 3311 C C . GLY A 0 411 . 47.462 -8.852 7.749 1.00 30.41 411 A 1 ATOM 3312 O O . GLY A 0 411 . 46.915 -8.210 6.868 1.00 30.41 411 A 1 ATOM 3313 N N . GLY A 0 412 . 47.048 -10.094 8.020 1.00 28.34 412 A 1 ATOM 3314 C CA . GLY A 0 412 . 45.989 -10.340 9.008 1.00 28.34 412 A 1 ATOM 3315 C C . GLY A 0 412 . 44.629 -9.991 8.391 1.00 28.34 412 A 1 ATOM 3316 O O . GLY A 0 412 . 44.256 -8.835 8.333 1.00 28.34 412 A 1 ATOM 3317 N N . GLY A 0 413 . 43.899 -10.917 7.777 1.00 27.45 413 A 1 ATOM 3318 C CA . GLY A 0 413 . 43.312 -12.068 8.447 1.00 27.45 413 A 1 ATOM 3319 C C . GLY A 0 413 . 41.882 -11.714 8.853 1.00 27.45 413 A 1 ATOM 3320 O O . GLY A 0 413 . 41.706 -10.924 9.767 1.00 27.45 413 A 1 ATOM 3321 N N . SER A 0 414 . 40.882 -12.283 8.169 1.00 33.96 414 A 1 ATOM 3322 C CA . SER A 0 414 . 39.720 -12.949 8.786 1.00 33.96 414 A 1 ATOM 3323 C C . SER A 0 414 . 38.580 -13.171 7.774 1.00 33.96 414 A 1 ATOM 3324 C CB . SER A 0 414 . 39.152 -12.225 10.019 1.00 33.96 414 A 1 ATOM 3325 O O . SER A 0 414 . 37.920 -12.237 7.333 1.00 33.96 414 A 1 ATOM 3326 O OG . SER A 0 414 . 38.249 -13.079 10.687 1.00 33.96 414 A 1 ATOM 3327 N N . VAL A 0 415 . 38.378 -14.454 7.442 1.00 37.36 415 A 1 ATOM 3328 C CA . VAL A 0 415 . 37.079 -15.164 7.416 1.00 37.36 415 A 1 ATOM 3329 C C . VAL A 0 415 . 35.990 -14.587 6.493 1.00 37.36 415 A 1 ATOM 3330 C CB . VAL A 0 415 . 36.614 -15.374 8.875 1.00 37.36 415 A 1 ATOM 3331 O O . VAL A 0 415 . 35.205 -13.717 6.845 1.00 37.36 415 A 1 ATOM 3332 C CG1 . VAL A 0 415 . 35.319 -16.175 9.050 1.00 37.36 415 A 1 ATOM 3333 C CG2 . VAL A 0 415 . 37.688 -16.139 9.677 1.00 37.36 415 A 1 ATOM 3334 N N . THR A 0 416 . 35.959 -15.041 5.238 1.00 34.12 416 A 1 ATOM 3335 C CA . THR A 0 416 . 34.997 -16.042 4.717 1.00 34.12 416 A 1 ATOM 3336 C C . THR A 0 416 . 33.511 -15.778 4.995 1.00 34.12 416 A 1 ATOM 3337 C CB . THR A 0 416 . 35.316 -17.516 5.061 1.00 34.12 416 A 1 ATOM 3338 O O . THR A 0 416 . 32.975 -16.114 6.044 1.00 34.12 416 A 1 ATOM 3339 C CG2 . THR A 0 416 . 36.582 -18.025 4.383 1.00 34.12 416 A 1 ATOM 3340 O OG1 . THR A 0 416 . 35.494 -17.743 6.428 1.00 34.12 416 A 1 ATOM 3341 N N . LYS A 0 417 . 32.797 -15.383 3.933 1.00 30.76 417 A 1 ATOM 3342 C CA . LYS A 0 417 . 31.531 -16.007 3.505 1.00 30.76 417 A 1 ATOM 3343 C C . LYS A 0 417 . 31.313 -15.711 2.019 1.00 30.76 417 A 1 ATOM 3344 C CB . LYS A 0 417 . 30.347 -15.571 4.400 1.00 30.76 417 A 1 ATOM 3345 O O . LYS A 0 417 . 30.578 -14.810 1.636 1.00 30.76 417 A 1 ATOM 3346 C CG . LYS A 0 417 . 29.944 -16.690 5.379 1.00 30.76 417 A 1 ATOM 3347 C CD . LYS A 0 417 . 28.967 -16.185 6.444 1.00 30.76 417 A 1 ATOM 3348 C CE . LYS A 0 417 . 28.804 -17.245 7.540 1.00 30.76 417 A 1 ATOM 3349 N NZ . LYS A 0 417 . 27.881 -16.788 8.608 1.00 30.76 417 A 1 ATOM 3350 N N . LYS A 0 418 . 31.989 -16.496 1.173 1.00 30.36 418 A 1 ATOM 3351 C CA . LYS A 0 418 . 31.695 -16.585 -0.261 1.00 30.36 418 A 1 ATOM 3352 C C . LYS A 0 418 . 30.290 -17.167 -0.411 1.00 30.36 418 A 1 ATOM 3353 C CB . LYS A 0 418 . 32.741 -17.459 -0.982 1.00 30.36 418 A 1 ATOM 3354 O O . LYS A 0 418 . 30.101 -18.375 -0.283 1.00 30.36 418 A 1 ATOM 3355 C CG . LYS A 0 418 . 34.093 -16.750 -1.161 1.00 30.36 418 A 1 ATOM 3356 C CD . LYS A 0 418 . 35.074 -17.611 -1.973 1.00 30.36 418 A 1 ATOM 3357 C CE . LYS A 0 418 . 36.340 -16.808 -2.308 1.00 30.36 418 A 1 ATOM 3358 N NZ . LYS A 0 418 . 37.313 -17.594 -3.112 1.00 30.36 418 A 1 ATOM 3359 N N . ARG A 0 419 . 29.297 -16.307 -0.624 1.00 34.56 419 A 1 ATOM 3360 C CA . ARG A 0 419 . 28.007 -16.729 -1.165 1.00 34.56 419 A 1 ATOM 3361 C C . ARG A 0 419 . 28.183 -16.872 -2.671 1.00 34.56 419 A 1 ATOM 3362 C CB . ARG A 0 419 . 26.895 -15.746 -0.779 1.00 34.56 419 A 1 ATOM 3363 O O . ARG A 0 419 . 28.506 -15.913 -3.357 1.00 34.56 419 A 1 ATOM 3364 C CG . ARG A 0 419 . 26.382 -16.058 0.634 1.00 34.56 419 A 1 ATOM 3365 C CD . ARG A 0 419 . 25.234 -15.121 1.025 1.00 34.56 419 A 1 ATOM 3366 N NE . ARG A 0 419 . 24.267 -15.800 1.914 1.00 34.56 419 A 1 ATOM 3367 N NH1 . ARG A 0 419 . 23.471 -13.943 3.009 1.00 34.56 419 A 1 ATOM 3368 N NH2 . ARG A 0 419 . 22.562 -15.941 3.415 1.00 34.56 419 A 1 ATOM 3369 C CZ . ARG A 0 419 . 23.444 -15.225 2.773 1.00 34.56 419 A 1 ATOM 3370 N N . LYS A 0 420 . 28.047 -18.114 -3.124 1.00 32.81 420 A 1 ATOM 3371 C CA . LYS A 0 420 . 27.954 -18.534 -4.519 1.00 32.81 420 A 1 ATOM 3372 C C . LYS A 0 420 . 26.791 -17.761 -5.160 1.00 32.81 420 A 1 ATOM 3373 C CB . LYS A 0 420 . 27.722 -20.059 -4.463 1.00 32.81 420 A 1 ATOM 3374 O O . LYS A 0 420 . 25.647 -17.986 -4.775 1.00 32.81 420 A 1 ATOM 3375 C CG . LYS A 0 420 . 27.831 -20.803 -5.797 1.00 32.81 420 A 1 ATOM 3376 C CD . LYS A 0 420 . 27.451 -22.282 -5.600 1.00 32.81 420 A 1 ATOM 3377 C CE . LYS A 0 420 . 27.657 -23.070 -6.900 1.00 32.81 420 A 1 ATOM 3378 N NZ . LYS A 0 420 . 26.703 -24.197 -7.033 1.00 32.81 420 A 1 ATOM 3379 N N . LEU A 0 421 . 27.099 -16.802 -6.032 1.00 35.18 421 A 1 ATOM 3380 C CA . LEU A 0 421 . 26.113 -16.114 -6.862 1.00 35.18 421 A 1 ATOM 3381 C C . LEU A 0 421 . 25.899 -17.003 -8.087 1.00 35.18 421 A 1 ATOM 3382 C CB . LEU A 0 421 . 26.598 -14.685 -7.178 1.00 35.18 421 A 1 ATOM 3383 O O . LEU A 0 421 . 26.691 -17.008 -9.023 1.00 35.18 421 A 1 ATOM 3384 C CG . LEU A 0 421 . 25.581 -13.816 -7.949 1.00 35.18 421 A 1 ATOM 3385 C CD1 . LEU A 0 421 . 24.306 -13.555 -7.141 1.00 35.18 421 A 1 ATOM 3386 C CD2 . LEU A 0 421 . 26.219 -12.465 -8.272 1.00 35.18 421 A 1 ATOM 3387 N N . GLU A 0 422 . 24.905 -17.870 -7.962 1.00 33.28 422 A 1 ATOM 3388 C CA . GLU A 0 422 . 24.358 -18.698 -9.028 1.00 33.28 422 A 1 ATOM 3389 C C . GLU A 0 422 . 23.065 -18.020 -9.502 1.00 33.28 422 A 1 ATOM 3390 C CB . GLU A 0 422 . 24.194 -20.131 -8.493 1.00 33.28 422 A 1 ATOM 3391 O O . GLU A 0 422 . 22.381 -17.377 -8.706 1.00 33.28 422 A 1 ATOM 3392 C CG . GLU A 0 422 . 23.853 -21.207 -9.540 1.00 33.28 422 A 1 ATOM 3393 C CD . GLU A 0 422 . 24.033 -22.640 -8.987 1.00 33.28 422 A 1 ATOM 3394 O OE1 . GLU A 0 422 . 23.765 -23.612 -9.719 1.00 33.28 422 A 1 ATOM 3395 O OE2 . GLU A 0 422 . 24.570 -22.814 -7.858 1.00 33.28 422 A 1 ATOM 3396 N N . SER A 0 423 . 22.845 -18.112 -10.811 1.00 33.53 423 A 1 ATOM 3397 C CA . SER A 0 423 . 21.887 -17.425 -11.686 1.00 33.53 423 A 1 ATOM 3398 C C . SER A 0 423 . 20.555 -16.941 -11.096 1.00 33.53 423 A 1 ATOM 3399 C CB . SER A 0 423 . 21.581 -18.370 -12.854 1.00 33.53 423 A 1 ATOM 3400 O O . SER A 0 423 . 19.888 -17.638 -10.335 1.00 33.53 423 A 1 ATOM 3401 O OG . SER A 0 423 . 21.257 -19.659 -12.368 1.00 33.53 423 A 1 ATOM 3402 N N . SER A 0 424 . 20.173 -15.750 -11.567 1.00 34.43 424 A 1 ATOM 3403 C CA . SER A 0 424 . 18.912 -15.031 -11.370 1.00 34.43 424 A 1 ATOM 3404 C C . SER A 0 424 . 17.671 -15.898 -11.632 1.00 34.43 424 A 1 ATOM 3405 C CB . SER A 0 424 . 18.919 -13.828 -12.334 1.00 34.43 424 A 1 ATOM 3406 O O . SER A 0 424 . 17.413 -16.287 -12.766 1.00 34.43 424 A 1 ATOM 3407 O OG . SER A 0 424 . 17.776 -13.039 -12.112 1.00 34.43 424 A 1 ATOM 3408 N N . GLU A 0 425 . 16.904 -16.179 -10.574 1.00 38.37 425 A 1 ATOM 3409 C CA . GLU A 0 425 . 15.507 -16.627 -10.620 1.00 38.37 425 A 1 ATOM 3410 C C . GLU A 0 425 . 14.759 -16.040 -9.407 1.00 38.37 425 A 1 ATOM 3411 C CB . GLU A 0 425 . 15.379 -18.166 -10.672 1.00 38.37 425 A 1 ATOM 3412 O O . GLU A 0 425 . 15.262 -16.012 -8.276 1.00 38.37 425 A 1 ATOM 3413 C CG . GLU A 0 425 . 15.243 -18.701 -12.112 1.00 38.37 425 A 1 ATOM 3414 C CD . GLU A 0 425 . 15.110 -20.232 -12.199 1.00 38.37 425 A 1 ATOM 3415 O OE1 . GLU A 0 425 . 14.617 -20.712 -13.246 1.00 38.37 425 A 1 ATOM 3416 O OE2 . GLU A 0 425 . 15.483 -20.924 -11.223 1.00 38.37 425 A 1 ATOM 3417 N N . SER A 0 426 . 13.552 -15.525 -9.651 1.00 39.00 426 A 1 ATOM 3418 C CA . SER A 0 426 . 12.732 -14.743 -8.720 1.00 39.00 426 A 1 ATOM 3419 C C . SER A 0 426 . 12.537 -15.426 -7.354 1.00 39.00 426 A 1 ATOM 3420 C CB . SER A 0 426 . 11.366 -14.483 -9.372 1.00 39.00 426 A 1 ATOM 3421 O O . SER A 0 426 . 11.914 -16.483 -7.232 1.00 39.00 426 A 1 ATOM 3422 O OG . SER A 0 426 . 11.501 -14.049 -10.713 1.00 39.00 426 A 1 ATOM 3423 N N . ARG A 0 427 . 13.025 -14.801 -6.273 1.00 47.01 427 A 1 ATOM 3424 C CA . ARG A 0 427 . 12.962 -15.358 -4.908 1.00 47.01 427 A 1 ATOM 3425 C C . ARG A 0 427 . 11.606 -15.104 -4.240 1.00 47.01 427 A 1 ATOM 3426 C CB . ARG A 0 427 . 14.132 -14.829 -4.059 1.00 47.01 427 A 1 ATOM 3427 O O . ARG A 0 427 . 11.441 -14.151 -3.475 1.00 47.01 427 A 1 ATOM 3428 C CG . ARG A 0 427 . 15.493 -15.333 -4.563 1.00 47.01 427 A 1 ATOM 3429 C CD . ARG A 0 427 . 16.650 -14.773 -3.730 1.00 47.01 427 A 1 ATOM 3430 N NE . ARG A 0 427 . 16.664 -15.318 -2.355 1.00 47.01 427 A 1 ATOM 3431 N NH1 . ARG A 0 427 . 18.903 -15.034 -1.974 1.00 47.01 427 A 1 ATOM 3432 N NH2 . ARG A 0 427 . 17.620 -15.982 -0.401 1.00 47.01 427 A 1 ATOM 3433 C CZ . ARG A 0 427 . 17.726 -15.440 -1.584 1.00 47.01 427 A 1 ATOM 3434 N N . SER A 0 428 . 10.646 -16.008 -4.443 1.00 65.96 428 A 1 ATOM 3435 C CA . SER A 0 428 . 9.502 -16.125 -3.523 1.00 65.96 428 A 1 ATOM 3436 C C . SER A 0 428 . 9.957 -16.798 -2.217 1.00 65.96 428 A 1 ATOM 3437 C CB . SER A 0 428 . 8.295 -16.808 -4.187 1.00 65.96 428 A 1 ATOM 3438 O O . SER A 0 428 . 10.647 -17.815 -2.253 1.00 65.96 428 A 1 ATOM 3439 O OG . SER A 0 428 . 8.300 -18.220 -4.080 1.00 65.96 428 A 1 ATOM 3440 N N . SER A 0 429 . 9.620 -16.228 -1.057 1.00 78.12 429 A 1 ATOM 3441 C CA . SER A 0 429 . 9.958 -16.787 0.261 1.00 78.12 429 A 1 ATOM 3442 C C . SER A 0 429 . 8.688 -17.123 1.041 1.00 78.12 429 A 1 ATOM 3443 C CB . SER A 0 429 . 10.889 -15.844 1.038 1.00 78.12 429 A 1 ATOM 3444 O O . SER A 0 429 . 7.747 -16.337 1.060 1.00 78.12 429 A 1 ATOM 3445 O OG . SER A 0 429 . 10.279 -14.608 1.352 1.00 78.12 429 A 1 ATOM 3446 N N . PHE A 0 430 . 8.627 -18.289 1.686 1.00 81.96 430 A 1 ATOM 3447 C CA . PHE A 0 430 . 7.495 -18.673 2.535 1.00 81.96 430 A 1 ATOM 3448 C C . PHE A 0 430 . 7.840 -18.486 4.017 1.00 81.96 430 A 1 ATOM 3449 C CB . PHE A 0 430 . 7.029 -20.105 2.213 1.00 81.96 430 A 1 ATOM 3450 O O . PHE A 0 430 . 8.751 -19.126 4.542 1.00 81.96 430 A 1 ATOM 3451 C CG . PHE A 0 430 . 5.706 -20.165 1.471 1.00 81.96 430 A 1 ATOM 3452 C CD1 . PHE A 0 430 . 4.500 -20.064 2.182 1.00 81.96 430 A 1 ATOM 3453 C CD2 . PHE A 0 430 . 5.672 -20.343 0.079 1.00 81.96 430 A 1 ATOM 3454 C CE1 . PHE A 0 430 . 3.267 -20.128 1.503 1.00 81.96 430 A 1 ATOM 3455 C CE2 . PHE A 0 430 . 4.439 -20.465 -0.585 1.00 81.96 430 A 1 ATOM 3456 C CZ . PHE A 0 430 . 3.237 -20.366 0.126 1.00 81.96 430 A 1 ATOM 3457 N N . SER A 0 431 . 7.078 -17.648 4.720 1.00 86.94 431 A 1 ATOM 3458 C CA . SER A 0 431 . 7.080 -17.598 6.184 1.00 86.94 431 A 1 ATOM 3459 C C . SER A 0 431 . 6.241 -18.749 6.735 1.00 86.94 431 A 1 ATOM 3460 C CB . SER A 0 431 . 6.543 -16.259 6.689 1.00 86.94 431 A 1 ATOM 3461 O O . SER A 0 431 . 5.108 -18.968 6.296 1.00 86.94 431 A 1 ATOM 3462 O OG . SER A 0 431 . 6.585 -16.249 8.105 1.00 86.94 431 A 1 ATOM 3463 N N . GLN A 0 432 . 6.785 -19.499 7.695 1.00 88.58 432 A 1 ATOM 3464 C CA . GLN A 0 432 . 6.142 -20.687 8.253 1.00 88.58 432 A 1 ATOM 3465 C C . GLN A 0 432 . 5.882 -20.517 9.752 1.00 88.58 432 A 1 ATOM 3466 C CB . GLN A 0 432 . 6.969 -21.949 7.963 1.00 88.58 432 A 1 ATOM 3467 O O . GLN A 0 432 . 6.790 -20.258 10.539 1.00 88.58 432 A 1 ATOM 3468 C CG . GLN A 0 432 . 7.283 -22.140 6.466 1.00 88.58 432 A 1 ATOM 3469 C CD . GLN A 0 432 . 7.877 -23.508 6.141 1.00 88.58 432 A 1 ATOM 3470 N NE2 . GLN A 0 432 . 8.304 -23.739 4.921 1.00 88.58 432 A 1 ATOM 3471 O OE1 . GLN A 0 432 . 7.925 -24.403 6.976 1.00 88.58 432 A 1 ATOM 3472 N N . HIS A 0 433 . 4.636 -20.733 10.165 1.00 88.66 433 A 1 ATOM 3473 C CA . HIS A 0 433 . 4.224 -20.749 11.564 1.00 88.66 433 A 1 ATOM 3474 C C . HIS A 0 433 . 3.599 -22.102 11.892 1.00 88.66 433 A 1 ATOM 3475 C CB . HIS A 0 433 . 3.247 -19.598 11.830 1.00 88.66 433 A 1 ATOM 3476 O O . HIS A 0 433 . 2.597 -22.482 11.293 1.00 88.66 433 A 1 ATOM 3477 C CG . HIS A 0 433 . 3.824 -18.238 11.536 1.00 88.66 433 A 1 ATOM 3478 C CD2 . HIS A 0 433 . 3.334 -17.322 10.644 1.00 88.66 433 A 1 ATOM 3479 N ND1 . HIS A 0 433 . 4.967 -17.699 12.083 1.00 88.66 433 A 1 ATOM 3480 C CE1 . HIS A 0 433 . 5.152 -16.483 11.542 1.00 88.66 433 A 1 ATOM 3481 N NE2 . HIS A 0 433 . 4.170 -16.205 10.671 1.00 88.66 433 A 1 ATOM 3482 N N . ALA A 0 434 . 4.162 -22.826 12.856 1.00 91.38 434 A 1 ATOM 3483 C CA . ALA A 0 434 . 3.642 -24.115 13.302 1.00 91.38 434 A 1 ATOM 3484 C C . ALA A 0 434 . 3.273 -24.065 14.789 1.00 91.38 434 A 1 ATOM 3485 C CB . ALA A 0 434 . 4.661 -25.214 12.980 1.00 91.38 434 A 1 ATOM 3486 O O . ALA A 0 434 . 3.966 -23.432 15.585 1.00 91.38 434 A 1 ATOM 3487 N N . ARG A 0 435 . 2.192 -24.745 15.174 1.00 90.49 435 A 1 ATOM 3488 C CA . ARG A 0 435 . 1.837 -25.005 16.577 1.00 90.49 435 A 1 ATOM 3489 C C . ARG A 0 435 . 1.376 -26.452 16.720 1.00 90.49 435 A 1 ATOM 3490 C CB . ARG A 0 435 . 0.780 -24.023 17.115 1.00 90.49 435 A 1 ATOM 3491 O O . ARG A 0 435 . 0.829 -27.040 15.789 1.00 90.49 435 A 1 ATOM 3492 C CG . ARG A 0 435 . 1.029 -22.534 16.816 1.00 90.49 435 A 1 ATOM 3493 C CD . ARG A 0 435 . -0.127 -21.664 17.328 1.00 90.49 435 A 1 ATOM 3494 N NE . ARG A 0 435 . 0.190 -20.224 17.246 1.00 90.49 435 A 1 ATOM 3495 N NH1 . ARG A 0 435 . -1.928 -19.422 17.642 1.00 90.49 435 A 1 ATOM 3496 N NH2 . ARG A 0 435 . -0.236 -17.989 17.401 1.00 90.49 435 A 1 ATOM 3497 C CZ . ARG A 0 435 . -0.657 -19.223 17.427 1.00 90.49 435 A 1 ATOM 3498 N N . THR A 0 436 . 1.635 -27.064 17.866 1.00 90.68 436 A 1 ATOM 3499 C CA . THR A 0 436 . 1.259 -28.454 18.148 1.00 90.68 436 A 1 ATOM 3500 C C . THR A 0 436 . 0.927 -28.564 19.629 1.00 90.68 436 A 1 ATOM 3501 C CB . THR A 0 436 . 2.387 -29.423 17.755 1.00 90.68 436 A 1 ATOM 3502 O O . THR A 0 436 . 1.750 -28.209 20.463 1.00 90.68 436 A 1 ATOM 3503 C CG2 . THR A 0 436 . 1.998 -30.879 17.990 1.00 90.68 436 A 1 ATOM 3504 O OG1 . THR A 0 436 . 2.696 -29.280 16.380 1.00 90.68 436 A 1 ATOM 3505 N N . SER A 0 437 . -0.282 -29.024 19.930 1.00 85.95 437 A 1 ATOM 3506 C CA . SER A 0 437 . -0.847 -29.200 21.271 1.00 85.95 437 A 1 ATOM 3507 C C . SER A 0 437 . -0.954 -30.679 21.680 1.00 85.95 437 A 1 ATOM 3508 C CB . SER A 0 437 . -2.218 -28.513 21.330 1.00 85.95 437 A 1 ATOM 3509 O O . SER A 0 437 . -1.533 -30.990 22.715 1.00 85.95 437 A 1 ATOM 3510 O OG . SER A 0 437 . -2.656 -28.425 22.665 1.00 85.95 437 A 1 ATOM 3511 N N . GLY A 0 438 . -0.418 -31.606 20.878 1.00 86.01 438 A 1 ATOM 3512 C CA . GLY A 0 438 . -0.511 -33.047 21.120 1.00 86.01 438 A 1 ATOM 3513 C C . GLY A 0 438 . 0.685 -33.837 20.588 1.00 86.01 438 A 1 ATOM 3514 O O . GLY A 0 438 . 1.741 -33.286 20.284 1.00 86.01 438 A 1 ATOM 3515 N N . ARG A 0 439 . 0.513 -35.158 20.465 1.00 92.52 439 A 1 ATOM 3516 C CA . ARG A 0 439 . 1.581 -36.091 20.054 1.00 92.52 439 A 1 ATOM 3517 C C . ARG A 0 439 . 1.956 -35.980 18.575 1.00 92.52 439 A 1 ATOM 3518 C CB . ARG A 0 439 . 1.161 -37.533 20.385 1.00 92.52 439 A 1 ATOM 3519 O O . ARG A 0 439 . 3.091 -36.265 18.200 1.00 92.52 439 A 1 ATOM 3520 C CG . ARG A 0 439 . 0.855 -37.730 21.878 1.00 92.52 439 A 1 ATOM 3521 C CD . ARG A 0 439 . 0.619 -39.207 22.197 1.00 92.52 439 A 1 ATOM 3522 N NE . ARG A 0 439 . 0.117 -39.403 23.569 1.00 92.52 439 A 1 ATOM 3523 N NH1 . ARG A 0 439 . 0.002 -41.697 23.462 1.00 92.52 439 A 1 ATOM 3524 N NH2 . ARG A 0 439 . -0.111 -40.717 25.423 1.00 92.52 439 A 1 ATOM 3525 C CZ . ARG A 0 439 . -0.021 -40.588 24.135 1.00 92.52 439 A 1 ATOM 3526 N N . VAL A 0 440 . 1.009 -35.565 17.734 1.00 95.21 440 A 1 ATOM 3527 C CA . VAL A 0 440 . 1.163 -35.529 16.274 1.00 95.21 440 A 1 ATOM 3528 C C . VAL A 0 440 . 1.252 -34.090 15.794 1.00 95.21 440 A 1 ATOM 3529 C CB . VAL A 0 440 . 0.038 -36.307 15.569 1.00 95.21 440 A 1 ATOM 3530 O O . VAL A 0 440 . 0.377 -33.282 16.087 1.00 95.21 440 A 1 ATOM 3531 C CG1 . VAL A 0 440 . 0.224 -36.323 14.046 1.00 95.21 440 A 1 ATOM 3532 C CG2 . VAL A 0 440 . 0.041 -37.763 16.046 1.00 95.21 440 A 1 ATOM 3533 N N . ALA A 0 441 . 2.303 -33.781 15.038 1.00 95.38 441 A 1 ATOM 3534 C CA . ALA A 0 441 . 2.539 -32.471 14.447 1.00 95.38 441 A 1 ATOM 3535 C C . ALA A 0 441 . 2.316 -32.500 12.930 1.00 95.38 441 A 1 ATOM 3536 C CB . ALA A 0 441 . 3.968 -32.032 14.782 1.00 95.38 441 A 1 ATOM 3537 O O . ALA A 0 441 . 2.607 -33.503 12.276 1.00 95.38 441 A 1 ATOM 3538 N N . VAL A 0 442 . 1.890 -31.366 12.365 1.00 95.74 442 A 1 ATOM 3539 C CA . VAL A 0 442 . 1.984 -31.115 10.919 1.00 95.74 442 A 1 ATOM 3540 C C . VAL A 0 442 . 3.443 -30.788 10.603 1.00 95.74 442 A 1 ATOM 3541 C CB . VAL A 0 442 . 1.029 -29.998 10.458 1.00 95.74 442 A 1 ATOM 3542 O O . VAL A 0 442 . 3.920 -29.674 10.846 1.00 95.74 442 A 1 ATOM 3543 C CG1 . VAL A 0 442 . 1.071 -29.858 8.932 1.00 95.74 442 A 1 ATOM 3544 C CG2 . VAL A 0 442 . -0.427 -30.261 10.866 1.00 95.74 442 A 1 ATOM 3545 N N . GLU A 0 443 . 4.178 -31.795 10.145 1.00 94.05 443 A 1 ATOM 3546 C CA . GLU A 0 443 . 5.613 -31.692 9.913 1.00 94.05 443 A 1 ATOM 3547 C C . GLU A 0 443 . 5.914 -30.817 8.702 1.00 94.05 443 A 1 ATOM 3548 C CB . GLU A 0 443 . 6.218 -33.094 9.757 1.00 94.05 443 A 1 ATOM 3549 O O . GLU A 0 443 . 6.708 -29.883 8.797 1.00 94.05 443 A 1 ATOM 3550 C CG . GLU A 0 443 . 7.683 -32.947 9.345 1.00 94.05 443 A 1 ATOM 3551 C CD . GLU A 0 443 . 8.504 -34.209 9.500 1.00 94.05 443 A 1 ATOM 3552 O OE1 . GLU A 0 443 . 9.705 -34.026 9.771 1.00 94.05 443 A 1 ATOM 3553 O OE2 . GLU A 0 443 . 7.980 -35.348 9.437 1.00 94.05 443 A 1 ATOM 3554 N N . GLU A 0 444 . 5.251 -31.105 7.591 1.00 93.81 444 A 1 ATOM 3555 C CA . GLU A 0 444 . 5.535 -30.489 6.308 1.00 93.81 444 A 1 ATOM 3556 C C . GLU A 0 444 . 4.245 -30.379 5.515 1.00 93.81 444 A 1 ATOM 3557 C CB . GLU A 0 444 . 6.584 -31.327 5.575 1.00 93.81 444 A 1 ATOM 3558 O O . GLU A 0 444 . 3.365 -31.242 5.595 1.00 93.81 444 A 1 ATOM 3559 C CG . GLU A 0 444 . 7.142 -30.670 4.310 1.00 93.81 444 A 1 ATOM 3560 C CD . GLU A 0 444 . 8.208 -31.562 3.656 1.00 93.81 444 A 1 ATOM 3561 O OE1 . GLU A 0 444 . 8.722 -31.169 2.594 1.00 93.81 444 A 1 ATOM 3562 O OE2 . GLU A 0 444 . 8.485 -32.662 4.200 1.00 93.81 444 A 1 ATOM 3563 N N . VAL A 0 445 . 4.125 -29.292 4.768 1.00 92.99 445 A 1 ATOM 3564 C CA . VAL A 0 445 . 3.049 -29.134 3.808 1.00 92.99 445 A 1 ATOM 3565 C C . VAL A 0 445 . 3.643 -28.596 2.529 1.00 92.99 445 A 1 ATOM 3566 C CB . VAL A 0 445 . 1.930 -28.211 4.306 1.00 92.99 445 A 1 ATOM 3567 O O . VAL A 0 445 . 4.363 -27.602 2.570 1.00 92.99 445 A 1 ATOM 3568 C CG1 . VAL A 0 445 . 0.765 -28.370 3.330 1.00 92.99 445 A 1 ATOM 3569 C CG2 . VAL A 0 445 . 1.436 -28.552 5.719 1.00 92.99 445 A 1 ATOM 3570 N N . ASP A 0 446 . 3.331 -29.263 1.429 1.00 92.22 446 A 1 ATOM 3571 C CA . ASP A 0 446 . 3.838 -28.903 0.118 1.00 92.22 446 A 1 ATOM 3572 C C . ASP A 0 446 . 3.267 -27.556 -0.354 1.00 92.22 446 A 1 ATOM 3573 C CB . ASP A 0 446 . 3.508 -30.042 -0.839 1.00 92.22 446 A 1 ATOM 3574 O O . ASP A 0 446 . 2.071 -27.272 -0.194 1.00 92.22 446 A 1 ATOM 3575 C CG . ASP A 0 446 . 4.115 -29.781 -2.205 1.00 92.22 446 A 1 ATOM 3576 O OD1 . ASP A 0 446 . 5.354 -29.715 -2.293 1.00 92.22 446 A 1 ATOM 3577 O OD2 . ASP A 0 446 . 3.306 -29.626 -3.140 1.00 92.22 446 A 1 ATOM 3578 N N . GLU A 0 447 . 4.131 -26.722 -0.932 1.00 87.88 447 A 1 ATOM 3579 C CA . GLU A 0 447 . 3.780 -25.376 -1.405 1.00 87.88 447 A 1 ATOM 3580 C C . GLU A 0 447 . 2.912 -25.416 -2.671 1.00 87.88 447 A 1 ATOM 3581 C CB . GLU A 0 447 . 5.055 -24.557 -1.672 1.00 87.88 447 A 1 ATOM 3582 O O . GLU A 0 447 . 2.072 -24.540 -2.880 1.00 87.88 447 A 1 ATOM 3583 C CG . GLU A 0 447 . 5.943 -24.393 -0.426 1.00 87.88 447 A 1 ATOM 3584 C CD . GLU A 0 447 . 7.125 -23.429 -0.632 1.00 87.88 447 A 1 ATOM 3585 O OE1 . GLU A 0 447 . 7.868 -23.233 0.360 1.00 87.88 447 A 1 ATOM 3586 O OE2 . GLU A 0 447 . 7.231 -22.823 -1.727 1.00 87.88 447 A 1 ATOM 3587 N N . GLU A 0 448 . 3.071 -26.462 -3.485 1.00 86.70 448 A 1 ATOM 3588 C CA . GLU A 0 448 . 2.298 -26.705 -4.708 1.00 86.70 448 A 1 ATOM 3589 C C . GLU A 0 448 . 1.001 -27.489 -4.434 1.00 86.70 448 A 1 ATOM 3590 C CB . GLU A 0 448 . 3.180 -27.428 -5.737 1.00 86.70 448 A 1 ATOM 3591 O O . GLU A 0 448 . 0.205 -27.744 -5.339 1.00 86.70 448 A 1 ATOM 3592 C CG . GLU A 0 448 . 4.441 -26.634 -6.121 1.00 86.70 448 A 1 ATOM 3593 C CD . GLU A 0 448 . 5.358 -27.412 -7.075 1.00 86.70 448 A 1 ATOM 3594 O OE1 . GLU A 0 448 . 6.410 -26.868 -7.458 1.00 86.70 448 A 1 ATOM 3595 O OE2 . GLU A 0 448 . 5.033 -28.573 -7.422 1.00 86.70 448 A 1 ATOM 3596 N N . GLY A 0 449 . 0.752 -27.858 -3.173 1.00 90.09 449 A 1 ATOM 3597 C CA . GLY A 0 449 . -0.447 -28.579 -2.760 1.00 90.09 449 A 1 ATOM 3598 C C . GLY A 0 449 . -0.429 -30.077 -3.086 1.00 90.09 449 A 1 ATOM 3599 O O . GLY A 0 449 . -1.490 -30.700 -3.147 1.00 90.09 449 A 1 ATOM 3600 N N . LYS A 0 450 . 0.738 -30.701 -3.277 1.00 93.53 450 A 1 ATOM 3601 C CA . LYS A 0 450 . 0.849 -32.141 -3.575 1.00 93.53 450 A 1 ATOM 3602 C C . LYS A 0 450 . 0.577 -33.026 -2.363 1.00 93.53 450 A 1 ATOM 3603 C CB . LYS A 0 450 . 2.239 -32.448 -4.152 1.00 93.53 450 A 1 ATOM 3604 O O . LYS A 0 450 . -0.084 -34.056 -2.503 1.00 93.53 450 A 1 ATOM 3605 C CG . LYS A 0 450 . 2.449 -31.809 -5.533 1.00 93.53 450 A 1 ATOM 3606 C CD . LYS A 0 450 . 3.927 -31.855 -5.933 1.00 93.53 450 A 1 ATOM 3607 C CE . LYS A 0 450 . 4.076 -31.451 -7.402 1.00 93.53 450 A 1 ATOM 3608 N NZ . LYS A 0 450 . 5.476 -31.118 -7.743 1.00 93.53 450 A 1 ATOM 3609 N N . PHE A 0 451 . 1.060 -32.657 -1.176 1.00 95.61 451 A 1 ATOM 3610 C CA . PHE A 0 451 . 0.923 -33.489 0.022 1.00 95.61 451 A 1 ATOM 3611 C C . PHE A 0 451 . 0.924 -32.714 1.346 1.00 95.61 451 A 1 ATOM 3612 C CB . PHE A 0 451 . 2.018 -34.571 0.034 1.00 95.61 451 A 1 ATOM 3613 O O . PHE A 0 451 . 1.413 -31.590 1.452 1.00 95.61 451 A 1 ATOM 3614 C CG . PHE A 0 451 . 3.437 -34.056 0.207 1.00 95.61 451 A 1 ATOM 3615 C CD1 . PHE A 0 451 . 4.219 -33.744 -0.921 1.00 95.61 451 A 1 ATOM 3616 C CD2 . PHE A 0 451 . 3.970 -33.859 1.498 1.00 95.61 451 A 1 ATOM 3617 C CE1 . PHE A 0 451 . 5.512 -33.215 -0.760 1.00 95.61 451 A 1 ATOM 3618 C CE2 . PHE A 0 451 . 5.266 -33.337 1.658 1.00 95.61 451 A 1 ATOM 3619 C CZ . PHE A 0 451 . 6.033 -33.005 0.529 1.00 95.61 451 A 1 ATOM 3620 N N . VAL A 0 452 . 0.416 -33.378 2.387 1.00 96.51 452 A 1 ATOM 3621 C CA . VAL A 0 452 . 0.548 -32.983 3.796 1.00 96.51 452 A 1 ATOM 3622 C C . VAL A 0 452 . 1.217 -34.125 4.554 1.00 96.51 452 A 1 ATOM 3623 C CB . VAL A 0 452 . -0.827 -32.655 4.410 1.00 96.51 452 A 1 ATOM 3624 O O . VAL A 0 452 . 0.759 -35.265 4.476 1.00 96.51 452 A 1 ATOM 3625 C CG1 . VAL A 0 452 . -0.729 -32.368 5.917 1.00 96.51 452 A 1 ATOM 3626 C CG2 . VAL A 0 452 . -1.467 -31.430 3.750 1.00 96.51 452 A 1 ATOM 3627 N N . ARG A 0 453 . 2.279 -33.835 5.309 1.00 96.62 453 A 1 ATOM 3628 C CA . ARG A 0 453 . 3.016 -34.822 6.106 1.00 96.62 453 A 1 ATOM 3629 C C . ARG A 0 453 . 2.797 -34.589 7.593 1.00 96.62 453 A 1 ATOM 3630 C CB . ARG A 0 453 . 4.498 -34.785 5.721 1.00 96.62 453 A 1 ATOM 3631 O O . ARG A 0 453 . 3.004 -33.487 8.108 1.00 96.62 453 A 1 ATOM 3632 C CG . ARG A 0 453 . 5.294 -35.975 6.281 1.00 96.62 453 A 1 ATOM 3633 C CD . ARG A 0 453 . 6.737 -35.950 5.763 1.00 96.62 453 A 1 ATOM 3634 N NE . ARG A 0 453 . 6.800 -36.246 4.318 1.00 96.62 453 A 1 ATOM 3635 N NH1 . ARG A 0 453 . 8.858 -35.294 3.870 1.00 96.62 453 A 1 ATOM 3636 N NH2 . ARG A 0 453 . 7.745 -36.317 2.252 1.00 96.62 453 A 1 ATOM 3637 C CZ . ARG A 0 453 . 7.799 -35.952 3.500 1.00 96.62 453 A 1 ATOM 3638 N N . LEU A 0 454 . 2.398 -35.643 8.293 1.00 97.14 454 A 1 ATOM 3639 C CA . LEU A 0 454 . 2.232 -35.645 9.741 1.00 97.14 454 A 1 ATOM 3640 C C . LEU A 0 454 . 3.301 -36.522 10.386 1.00 97.14 454 A 1 ATOM 3641 C CB . LEU A 0 454 . 0.831 -36.135 10.130 1.00 97.14 454 A 1 ATOM 3642 O O . LEU A 0 454 . 3.614 -37.591 9.867 1.00 97.14 454 A 1 ATOM 3643 C CG . LEU A 0 454 . -0.351 -35.416 9.462 1.00 97.14 454 A 1 ATOM 3644 C CD1 . LEU A 0 454 . -1.637 -35.983 10.057 1.00 97.14 454 A 1 ATOM 3645 C CD2 . LEU A 0 454 . -0.343 -33.905 9.693 1.00 97.14 454 A 1 ATOM 3646 N N . ARG A 0 455 . 3.807 -36.102 11.547 1.00 96.34 455 A 1 ATOM 3647 C CA . ARG A 0 455 . 4.772 -36.868 12.347 1.00 96.34 455 A 1 ATOM 3648 C C . ARG A 0 455 . 4.255 -37.075 13.756 1.00 96.34 455 A 1 ATOM 3649 C CB . ARG A 0 455 . 6.129 -36.150 12.357 1.00 96.34 455 A 1 ATOM 3650 O O . ARG A 0 455 . 3.911 -36.101 14.427 1.00 96.34 455 A 1 ATOM 3651 C CG . ARG A 0 455 . 7.187 -36.941 13.152 1.00 96.34 455 A 1 ATOM 3652 C CD . ARG A 0 455 . 8.585 -36.326 13.059 1.00 96.34 455 A 1 ATOM 3653 N NE . ARG A 0 455 . 9.126 -36.432 11.700 1.00 96.34 455 A 1 ATOM 3654 N NH1 . ARG A 0 455 . 11.315 -35.851 12.088 1.00 96.34 455 A 1 ATOM 3655 N NH2 . ARG A 0 455 . 10.652 -36.481 10.047 1.00 96.34 455 A 1 ATOM 3656 C CZ . ARG A 0 455 . 10.367 -36.262 11.294 1.00 96.34 455 A 1 ATOM 3657 N N . ASN A 0 456 . 4.286 -38.314 14.232 1.00 95.98 456 A 1 ATOM 3658 C CA . ASN A 0 456 . 4.144 -38.594 15.654 1.00 95.98 456 A 1 ATOM 3659 C C . ASN A 0 456 . 5.482 -38.309 16.352 1.00 95.98 456 A 1 ATOM 3660 C CB . ASN A 0 456 . 3.653 -40.036 15.835 1.00 95.98 456 A 1 ATOM 3661 O O . ASN A 0 456 . 6.458 -39.026 16.157 1.00 95.98 456 A 1 ATOM 3662 C CG . ASN A 0 456 . 3.351 -40.373 17.280 1.00 95.98 456 A 1 ATOM 3663 N ND2 . ASN A 0 456 . 2.825 -41.547 17.518 1.00 95.98 456 A 1 ATOM 3664 O OD1 . ASN A 0 456 . 3.562 -39.580 18.189 1.00 95.98 456 A 1 ATOM 3665 N N . LYS A 0 457 . 5.539 -37.227 17.134 1.00 92.43 457 A 1 ATOM 3666 C CA . LYS A 0 457 . 6.735 -36.807 17.884 1.00 92.43 457 A 1 ATOM 3667 C C . LYS A 0 457 . 6.868 -37.505 19.237 1.00 92.43 457 A 1 ATOM 3668 C CB . LYS A 0 457 . 6.725 -35.284 18.076 1.00 92.43 457 A 1 ATOM 3669 O O . LYS A 0 457 . 7.849 -37.274 19.937 1.00 92.43 457 A 1 ATOM 3670 C CG . LYS A 0 457 . 6.930 -34.517 16.764 1.00 92.43 457 A 1 ATOM 3671 C CD . LYS A 0 457 . 7.036 -33.017 17.064 1.00 92.43 457 A 1 ATOM 3672 C CE . LYS A 0 457 . 7.385 -32.237 15.795 1.00 92.43 457 A 1 ATOM 3673 N NZ . LYS A 0 457 . 7.461 -30.781 16.069 1.00 92.43 457 A 1 ATOM 3674 N N . SER A 0 458 . 5.880 -38.306 19.625 1.00 92.40 458 A 1 ATOM 3675 C CA . SER A 0 458 . 5.924 -39.073 20.865 1.00 92.40 458 A 1 ATOM 3676 C C . SER A 0 458 . 6.573 -40.444 20.658 1.00 92.40 458 A 1 ATOM 3677 C CB . SER A 0 458 . 4.528 -39.167 21.485 1.00 92.40 458 A 1 ATOM 3678 O O . SER A 0 458 . 6.714 -40.933 19.535 1.00 92.40 458 A 1 ATOM 3679 O OG . SER A 0 458 . 3.713 -40.096 20.810 1.00 92.40 458 A 1 ATOM 3680 N N . ASN A 0 459 . 6.950 -41.061 21.772 1.00 92.68 459 A 1 ATOM 3681 C CA . ASN A 0 459 . 7.431 -42.437 21.876 1.00 92.68 459 A 1 ATOM 3682 C C . ASN A 0 459 . 6.290 -43.463 22.039 1.00 92.68 459 A 1 ATOM 3683 C CB . ASN A 0 459 . 8.445 -42.516 23.033 1.00 92.68 459 A 1 ATOM 3684 O O . ASN A 0 459 . 6.565 -44.628 22.308 1.00 92.68 459 A 1 ATOM 3685 C CG . ASN A 0 459 . 7.826 -42.187 24.386 1.00 92.68 459 A 1 ATOM 3686 N ND2 . ASN A 0 459 . 8.319 -42.756 25.458 1.00 92.68 459 A 1 ATOM 3687 O OD1 . ASN A 0 459 . 6.914 -41.385 24.505 1.00 92.68 459 A 1 ATOM 3688 N N . GLU A 0 460 . 5.031 -43.050 21.872 1.00 94.13 460 A 1 ATOM 3689 C CA . GLU A 0 460 . 3.854 -43.915 21.963 1.00 94.13 460 A 1 ATOM 3690 C C . GLU A 0 460 . 3.052 -43.901 20.658 1.00 94.13 460 A 1 ATOM 3691 C CB . GLU A 0 460 . 2.951 -43.476 23.123 1.00 94.13 460 A 1 ATOM 3692 O O . GLU A 0 460 . 2.990 -42.892 19.951 1.00 94.13 460 A 1 ATOM 3693 C CG . GLU A 0 460 . 3.557 -43.740 24.510 1.00 94.13 460 A 1 ATOM 3694 C CD . GLU A 0 460 . 2.606 -43.344 25.654 1.00 94.13 460 A 1 ATOM 3695 O OE1 . GLU A 0 460 . 3.052 -43.372 26.816 1.00 94.13 460 A 1 ATOM 3696 O OE2 . GLU A 0 460 . 1.431 -42.981 25.378 1.00 94.13 460 A 1 ATOM 3697 N N . ASP A 0 461 . 2.390 -45.013 20.350 1.00 95.11 461 A 1 ATOM 3698 C CA . ASP A 0 461 . 1.500 -45.106 19.196 1.00 95.11 461 A 1 ATOM 3699 C C . ASP A 0 461 . 0.267 -44.207 19.391 1.00 95.11 461 A 1 ATOM 3700 C CB . ASP A 0 461 . 1.110 -46.573 18.939 1.00 95.11 461 A 1 ATOM 3701 O O . ASP A 0 461 . -0.371 -44.205 20.445 1.00 95.11 461 A 1 ATOM 3702 C CG . ASP A 0 461 . 2.254 -47.444 18.391 1.00 95.11 461 A 1 ATOM 3703 O OD1 . ASP A 0 461 . 3.377 -46.920 18.199 1.00 95.11 461 A 1 ATOM 3704 O OD2 . ASP A 0 461 . 1.976 -48.618 18.067 1.00 95.11 461 A 1 ATOM 3705 N N . GLN A 0 462 . -0.091 -43.434 18.361 1.00 94.81 462 A 1 ATOM 3706 C CA . GLN A 0 462 . -1.264 -42.562 18.384 1.00 94.81 462 A 1 ATOM 3707 C C . GLN A 0 462 . -2.361 -43.141 17.493 1.00 94.81 462 A 1 ATOM 3708 C CB . GLN A 0 462 . -0.883 -41.126 17.984 1.00 94.81 462 A 1 ATOM 3709 O O . GLN A 0 462 . -2.224 -43.209 16.270 1.00 94.81 462 A 1 ATOM 3710 C CG . GLN A 0 462 . -2.090 -40.168 18.009 1.00 94.81 462 A 1 ATOM 3711 C CD . GLN A 0 462 . -2.679 -39.953 19.394 1.00 94.81 462 A 1 ATOM 3712 N NE2 . GLN A 0 462 . -3.915 -40.331 19.628 1.00 94.81 462 A 1 ATOM 3713 O OE1 . GLN A 0 462 . -2.040 -39.430 20.287 1.00 94.81 462 A 1 ATOM 3714 N N . SER A 0 463 . -3.493 -43.500 18.099 1.00 94.44 463 A 1 ATOM 3715 C CA . SER A 0 463 . -4.711 -43.792 17.343 1.00 94.44 463 A 1 ATOM 3716 C C . SER A 0 463 . -5.305 -42.491 16.804 1.00 94.44 463 A 1 ATOM 3717 C CB . SER A 0 463 . -5.722 -44.558 18.192 1.00 94.44 463 A 1 ATOM 3718 O O . SER A 0 463 . -5.551 -41.547 17.556 1.00 94.44 463 A 1 ATOM 3719 O OG . SER A 0 463 . -6.770 -44.995 17.351 1.00 94.44 463 A 1 ATOM 3720 N N . MET A 0 464 . -5.501 -42.443 15.491 1.00 93.60 464 A 1 ATOM 3721 C CA . MET A 0 464 . -5.892 -41.266 14.708 1.00 93.60 464 A 1 ATOM 3722 C C . MET A 0 464 . -7.223 -41.521 13.977 1.00 93.60 464 A 1 ATOM 3723 C CB . MET A 0 464 . -4.755 -40.954 13.729 1.00 93.60 464 A 1 ATOM 3724 O O . MET A 0 464 . -7.528 -40.913 12.949 1.00 93.60 464 A 1 ATOM 3725 C CG . MET A 0 464 . -3.448 -40.513 14.390 1.00 93.60 464 A 1 ATOM 3726 S SD . MET A 0 464 . -3.433 -38.846 15.061 1.00 93.60 464 A 1 ATOM 3727 C CE . MET A 0 464 . -3.541 -37.914 13.515 1.00 93.60 464 A 1 ATOM 3728 N N . GLY A 0 465 . -8.019 -42.467 14.481 1.00 92.66 465 A 1 ATOM 3729 C CA . GLY A 0 465 . -9.289 -42.859 13.887 1.00 92.66 465 A 1 ATOM 3730 C C . GLY A 0 465 . -10.274 -41.696 13.824 1.00 92.66 465 A 1 ATOM 3731 O O . GLY A 0 465 . -10.559 -41.071 14.841 1.00 92.66 465 A 1 ATOM 3732 N N . ASN A 0 466 . -10.826 -41.420 12.639 1.00 92.96 466 A 1 ATOM 3733 C CA . ASN A 0 466 . -11.756 -40.310 12.383 1.00 92.96 466 A 1 ATOM 3734 C C . ASN A 0 466 . -11.184 -38.898 12.554 1.00 92.96 466 A 1 ATOM 3735 C CB . ASN A 0 466 . -13.053 -40.472 13.198 1.00 92.96 466 A 1 ATOM 3736 O O . ASN A 0 466 . -11.950 -37.935 12.501 1.00 92.96 466 A 1 ATOM 3737 C CG . ASN A 0 466 . -13.726 -41.791 12.948 1.00 92.96 466 A 1 ATOM 3738 N ND2 . ASN A 0 466 . -13.850 -42.633 13.944 1.00 92.96 466 A 1 ATOM 3739 O OD1 . ASN A 0 466 . -14.188 -42.043 11.845 1.00 92.96 466 A 1 ATOM 3740 N N . TRP A 0 467 . -9.872 -38.754 12.720 1.00 97.26 467 A 1 ATOM 3741 C CA . TRP A 0 467 . -9.249 -37.436 12.743 1.00 97.26 467 A 1 ATOM 3742 C C . TRP A 0 467 . -9.395 -36.758 11.384 1.00 97.26 467 A 1 ATOM 3743 C CB . TRP A 0 467 . -7.789 -37.555 13.169 1.00 97.26 467 A 1 ATOM 3744 O O . TRP A 0 467 . -9.574 -37.421 10.356 1.00 97.26 467 A 1 ATOM 3745 C CG . TRP A 0 467 . -7.572 -37.840 14.623 1.00 97.26 467 A 1 ATOM 3746 C CD1 . TRP A 0 467 . -8.313 -38.637 15.428 1.00 97.26 467 A 1 ATOM 3747 C CD2 . TRP A 0 467 . -6.528 -37.297 15.478 1.00 97.26 467 A 1 ATOM 3748 C CE2 . TRP A 0 467 . -6.649 -37.875 16.775 1.00 97.26 467 A 1 ATOM 3749 C CE3 . TRP A 0 467 . -5.502 -36.354 15.283 1.00 97.26 467 A 1 ATOM 3750 N NE1 . TRP A 0 467 . -7.769 -38.669 16.694 1.00 97.26 467 A 1 ATOM 3751 C CH2 . TRP A 0 467 . -4.684 -36.713 17.557 1.00 97.26 467 A 1 ATOM 3752 C CZ2 . TRP A 0 467 . -5.753 -37.588 17.810 1.00 97.26 467 A 1 ATOM 3753 C CZ3 . TRP A 0 467 . -4.555 -36.111 16.292 1.00 97.26 467 A 1 ATOM 3754 N N . GLN A 0 468 . -9.324 -35.432 11.375 1.00 96.30 468 A 1 ATOM 3755 C CA . GLN A 0 468 . -9.488 -34.632 10.171 1.00 96.30 468 A 1 ATOM 3756 C C . GLN A 0 468 . -8.277 -33.741 9.928 1.00 96.30 468 A 1 ATOM 3757 C CB . GLN A 0 468 . -10.783 -33.810 10.233 1.00 96.30 468 A 1 ATOM 3758 O O . GLN A 0 468 . -7.712 -33.177 10.860 1.00 96.30 468 A 1 ATOM 3759 C CG . GLN A 0 468 . -12.039 -34.692 10.247 1.00 96.30 468 A 1 ATOM 3760 C CD . GLN A 0 468 . -13.340 -33.895 10.327 1.00 96.30 468 A 1 ATOM 3761 N NE2 . GLN A 0 468 . -14.461 -34.582 10.348 1.00 96.30 468 A 1 ATOM 3762 O OE1 . GLN A 0 468 . -13.396 -32.668 10.381 1.00 96.30 468 A 1 ATOM 3763 N N . ILE A 0 469 . -7.911 -33.573 8.662 1.00 96.84 469 A 1 ATOM 3764 C CA . ILE A 0 469 . -7.012 -32.508 8.219 1.00 96.84 469 A 1 ATOM 3765 C C . ILE A 0 469 . -7.875 -31.476 7.511 1.00 96.84 469 A 1 ATOM 3766 C CB . ILE A 0 469 . -5.887 -33.025 7.304 1.00 96.84 469 A 1 ATOM 3767 O O . ILE A 0 469 . -8.535 -31.808 6.527 1.00 96.84 469 A 1 ATOM 3768 C CG1 . ILE A 0 469 . -5.103 -34.174 7.969 1.00 96.84 469 A 1 ATOM 3769 C CG2 . ILE A 0 469 . -4.949 -31.863 6.925 1.00 96.84 469 A 1 ATOM 3770 C CD1 . ILE A 0 469 . -4.031 -34.794 7.065 1.00 96.84 469 A 1 ATOM 3771 N N . ARG A 0 470 . -7.870 -30.239 8.004 1.00 95.37 470 A 1 ATOM 3772 C CA . ARG A 0 470 . -8.566 -29.110 7.385 1.00 95.37 470 A 1 ATOM 3773 C C . ARG A 0 470 . -7.562 -28.139 6.786 1.00 95.37 470 A 1 ATOM 3774 C CB . ARG A 0 470 . -9.512 -28.426 8.376 1.00 95.37 470 A 1 ATOM 3775 O O . ARG A 0 470 . -6.678 -27.653 7.490 1.00 95.37 470 A 1 ATOM 3776 C CG . ARG A 0 470 . -10.612 -29.381 8.853 1.00 95.37 470 A 1 ATOM 3777 C CD . ARG A 0 470 . -11.779 -28.584 9.440 1.00 95.37 470 A 1 ATOM 3778 N NE . ARG A 0 470 . -12.775 -29.456 10.076 1.00 95.37 470 A 1 ATOM 3779 N NH1 . ARG A 0 470 . -13.851 -27.854 11.337 1.00 95.37 470 A 1 ATOM 3780 N NH2 . ARG A 0 470 . -14.481 -30.004 11.435 1.00 95.37 470 A 1 ATOM 3781 C CZ . ARG A 0 470 . -13.698 -29.091 10.944 1.00 95.37 470 A 1 ATOM 3782 N N . ARG A 0 471 . -7.698 -27.862 5.495 1.00 94.36 471 A 1 ATOM 3783 C CA . ARG A 0 471 . -6.828 -26.974 4.722 1.00 94.36 471 A 1 ATOM 3784 C C . ARG A 0 471 . -7.641 -25.801 4.186 1.00 94.36 471 A 1 ATOM 3785 C CB . ARG A 0 471 . -6.166 -27.798 3.612 1.00 94.36 471 A 1 ATOM 3786 O O . ARG A 0 471 . -8.659 -26.013 3.536 1.00 94.36 471 A 1 ATOM 3787 C CG . ARG A 0 471 . -5.326 -26.998 2.611 1.00 94.36 471 A 1 ATOM 3788 C CD . ARG A 0 471 . -4.049 -26.403 3.202 1.00 94.36 471 A 1 ATOM 3789 N NE . ARG A 0 471 . -3.201 -25.919 2.104 1.00 94.36 471 A 1 ATOM 3790 N NH1 . ARG A 0 471 . -1.155 -26.117 3.077 1.00 94.36 471 A 1 ATOM 3791 N NH2 . ARG A 0 471 . -1.287 -25.804 0.882 1.00 94.36 471 A 1 ATOM 3792 C CZ . ARG A 0 471 . -1.890 -25.944 2.024 1.00 94.36 471 A 1 ATOM 3793 N N . GLN A 0 472 . -7.180 -24.589 4.476 1.00 91.98 472 A 1 ATOM 3794 C CA . GLN A 0 472 . -7.767 -23.327 4.034 1.00 91.98 472 A 1 ATOM 3795 C C . GLN A 0 472 . -6.722 -22.532 3.247 1.00 91.98 472 A 1 ATOM 3796 C CB . GLN A 0 472 . -8.243 -22.544 5.266 1.00 91.98 472 A 1 ATOM 3797 O O . GLN A 0 472 . -5.626 -22.290 3.766 1.00 91.98 472 A 1 ATOM 3798 C CG . GLN A 0 472 . -9.101 -21.333 4.882 1.00 91.98 472 A 1 ATOM 3799 C CD . GLN A 0 472 . -9.644 -20.580 6.093 1.00 91.98 472 A 1 ATOM 3800 N NE2 . GLN A 0 472 . -10.464 -19.583 5.861 1.00 91.98 472 A 1 ATOM 3801 O OE1 . GLN A 0 472 . -9.334 -20.870 7.245 1.00 91.98 472 A 1 ATOM 3802 N N . ASN A 0 473 . -7.061 -22.126 2.024 1.00 88.03 473 A 1 ATOM 3803 C CA . ASN A 0 473 . -6.181 -21.366 1.137 1.00 88.03 473 A 1 ATOM 3804 C C . ASN A 0 473 . -6.760 -19.958 0.973 1.00 88.03 473 A 1 ATOM 3805 C CB . ASN A 0 473 . -6.048 -22.105 -0.206 1.00 88.03 473 A 1 ATOM 3806 O O . ASN A 0 473 . -7.671 -19.754 0.184 1.00 88.03 473 A 1 ATOM 3807 C CG . ASN A 0 473 . -5.525 -23.522 -0.086 1.00 88.03 473 A 1 ATOM 3808 N ND2 . ASN A 0 473 . -5.867 -24.359 -1.027 1.00 88.03 473 A 1 ATOM 3809 O OD1 . ASN A 0 473 . -4.833 -23.915 0.846 1.00 88.03 473 A 1 ATOM 3810 N N . GLY A 0 474 . -6.283 -18.996 1.764 1.00 83.62 474 A 1 ATOM 3811 C CA . GLY A 0 474 . -6.894 -17.665 1.827 1.00 83.62 474 A 1 ATOM 3812 C C . GLY A 0 474 . -8.399 -17.749 2.110 1.00 83.62 474 A 1 ATOM 3813 O O . GLY A 0 474 . -8.800 -18.283 3.148 1.00 83.62 474 A 1 ATOM 3814 N N . ASP A 0 475 . -9.191 -17.267 1.155 1.00 80.13 475 A 1 ATOM 3815 C CA . ASP A 0 475 . -10.656 -17.224 1.216 1.00 80.13 475 A 1 ATOM 3816 C C . ASP A 0 475 . -11.340 -18.382 0.461 1.00 80.13 475 A 1 ATOM 3817 C CB . ASP A 0 475 . -11.134 -15.841 0.743 1.00 80.13 475 A 1 ATOM 3818 O O . ASP A 0 475 . -12.568 -18.430 0.375 1.00 80.13 475 A 1 ATOM 3819 C CG . ASP A 0 475 . -10.628 -14.705 1.641 1.00 80.13 475 A 1 ATOM 3820 O OD1 . ASP A 0 475 . -10.449 -14.940 2.861 1.00 80.13 475 A 1 ATOM 3821 O OD2 . ASP A 0 475 . -10.409 -13.600 1.101 1.00 80.13 475 A 1 ATOM 3822 N N . ASP A 0 476 . -10.568 -19.343 -0.056 1.00 85.62 476 A 1 ATOM 3823 C CA . ASP A 0 476 . -11.109 -20.510 -0.752 1.00 85.62 476 A 1 ATOM 3824 C C . ASP A 0 476 . -11.863 -21.464 0.198 1.00 85.62 476 A 1 ATOM 3825 C CB . ASP A 0 476 . -10.005 -21.294 -1.480 1.00 85.62 476 A 1 ATOM 3826 O O . ASP A 0 476 . -11.569 -21.536 1.402 1.00 85.62 476 A 1 ATOM 3827 C CG . ASP A 0 476 . -9.413 -20.592 -2.704 1.00 85.62 476 A 1 ATOM 3828 O OD1 . ASP A 0 476 . -10.079 -19.690 -3.256 1.00 85.62 476 A 1 ATOM 3829 O OD2 . ASP A 0 476 . -8.321 -21.047 -3.118 1.00 85.62 476 A 1 ATOM 3830 N N . PRO A 0 477 . -12.802 -22.274 -0.336 1.00 86.11 477 A 1 ATOM 3831 C CA . PRO A 0 477 . -13.543 -23.263 0.436 1.00 86.11 477 A 1 ATOM 3832 C C . PRO A 0 477 . -12.644 -24.218 1.233 1.00 86.11 477 A 1 ATOM 3833 C CB . PRO A 0 477 . -14.400 -24.028 -0.577 1.00 86.11 477 A 1 ATOM 3834 O O . PRO A 0 477 . -11.650 -24.752 0.739 1.00 86.11 477 A 1 ATOM 3835 C CG . PRO A 0 477 . -14.590 -23.022 -1.710 1.00 86.11 477 A 1 ATOM 3836 C CD . PRO A 0 477 . -13.272 -22.257 -1.716 1.00 86.11 477 A 1 ATOM 3837 N N . LEU A 0 478 . -13.042 -24.490 2.477 1.00 89.96 478 A 1 ATOM 3838 C CA . LEU A 0 478 . -12.282 -25.334 3.394 1.00 89.96 478 A 1 ATOM 3839 C C . LEU A 0 478 . -12.256 -26.797 2.930 1.00 89.96 478 A 1 ATOM 3840 C CB . LEU A 0 478 . -12.883 -25.191 4.803 1.00 89.96 478 A 1 ATOM 3841 O O . LEU A 0 478 . -13.279 -27.484 2.904 1.00 89.96 478 A 1 ATOM 3842 C CG . LEU A 0 478 . -12.048 -25.836 5.922 1.00 89.96 478 A 1 ATOM 3843 C CD1 . LEU A 0 478 . -10.746 -25.075 6.161 1.00 89.96 478 A 1 ATOM 3844 C CD2 . LEU A 0 478 . -12.837 -25.784 7.231 1.00 89.96 478 A 1 ATOM 3845 N N . MET A 0 479 . -11.064 -27.313 2.648 1.00 92.75 479 A 1 ATOM 3846 C CA . MET A 0 479 . -10.864 -28.697 2.226 1.00 92.75 479 A 1 ATOM 3847 C C . MET A 0 479 . -10.676 -29.586 3.461 1.00 92.75 479 A 1 ATOM 3848 C CB . MET A 0 479 . -9.672 -28.797 1.262 1.00 92.75 479 A 1 ATOM 3849 O O . MET A 0 479 . -9.851 -29.280 4.320 1.00 92.75 479 A 1 ATOM 3850 C CG . MET A 0 479 . -9.597 -27.692 0.208 1.00 92.75 479 A 1 ATOM 3851 S SD . MET A 0 479 . -8.213 -27.907 -0.940 1.00 92.75 479 A 1 ATOM 3852 C CE . MET A 0 479 . -8.798 -29.338 -1.885 1.00 92.75 479 A 1 ATOM 3853 N N . THR A 0 480 . -11.420 -30.693 3.568 1.00 95.34 480 A 1 ATOM 3854 C CA . THR A 0 480 . -11.361 -31.588 4.740 1.00 95.34 480 A 1 ATOM 3855 C C . THR A 0 480 . -11.103 -33.041 4.344 1.00 95.34 480 A 1 ATOM 3856 C CB . THR A 0 480 . -12.631 -31.475 5.596 1.00 95.34 480 A 1 ATOM 3857 O O . THR A 0 480 . -11.954 -33.685 3.734 1.00 95.34 480 A 1 ATOM 3858 C CG2 . THR A 0 480 . -12.566 -32.347 6.854 1.00 95.34 480 A 1 ATOM 3859 O OG1 . THR A 0 480 . -12.792 -30.146 6.043 1.00 95.34 480 A 1 ATOM 3860 N N . TYR A 0 481 . -9.955 -33.581 4.752 1.00 95.80 481 A 1 ATOM 3861 C CA . TYR A 0 481 . -9.630 -35.007 4.667 1.00 95.80 481 A 1 ATOM 3862 C C . TYR A 0 481 . -9.931 -35.695 6.000 1.00 95.80 481 A 1 ATOM 3863 C CB . TYR A 0 481 . -8.155 -35.175 4.300 1.00 95.80 481 A 1 ATOM 3864 O O . TYR A 0 481 . -9.649 -35.127 7.053 1.00 95.80 481 A 1 ATOM 3865 C CG . TYR A 0 481 . -7.666 -36.610 4.342 1.00 95.80 481 A 1 ATOM 3866 C CD1 . TYR A 0 481 . -6.905 -37.073 5.433 1.00 95.80 481 A 1 ATOM 3867 C CD2 . TYR A 0 481 . -8.001 -37.490 3.298 1.00 95.80 481 A 1 ATOM 3868 C CE1 . TYR A 0 481 . -6.457 -38.407 5.467 1.00 95.80 481 A 1 ATOM 3869 C CE2 . TYR A 0 481 . -7.558 -38.825 3.325 1.00 95.80 481 A 1 ATOM 3870 O OH . TYR A 0 481 . -6.327 -40.564 4.425 1.00 95.80 481 A 1 ATOM 3871 C CZ . TYR A 0 481 . -6.779 -39.283 4.407 1.00 95.80 481 A 1 ATOM 3872 N N . ARG A 0 482 . -10.458 -36.924 5.978 1.00 95.39 482 A 1 ATOM 3873 C CA . ARG A 0 482 . -10.768 -37.710 7.182 1.00 95.39 482 A 1 ATOM 3874 C C . ARG A 0 482 . -10.011 -39.033 7.173 1.00 95.39 482 A 1 ATOM 3875 C CB . ARG A 0 482 . -12.289 -37.894 7.296 1.00 95.39 482 A 1 ATOM 3876 O O . ARG A 0 482 . -10.086 -39.784 6.204 1.00 95.39 482 A 1 ATOM 3877 C CG . ARG A 0 482 . -12.713 -38.612 8.589 1.00 95.39 482 A 1 ATOM 3878 C CD . ARG A 0 482 . -14.243 -38.640 8.682 1.00 95.39 482 A 1 ATOM 3879 N NE . ARG A 0 482 . -14.718 -39.394 9.859 1.00 95.39 482 A 1 ATOM 3880 N NH1 . ARG A 0 482 . -16.876 -38.593 9.896 1.00 95.39 482 A 1 ATOM 3881 N NH2 . ARG A 0 482 . -16.232 -40.113 11.392 1.00 95.39 482 A 1 ATOM 3882 C CZ . ARG A 0 482 . -15.934 -39.356 10.378 1.00 95.39 482 A 1 ATOM 3883 N N . PHE A 0 483 . -9.325 -39.335 8.271 1.00 95.69 483 A 1 ATOM 3884 C CA . PHE A 0 483 . -8.605 -40.592 8.444 1.00 95.69 483 A 1 ATOM 3885 C C . PHE A 0 483 . -9.559 -41.784 8.616 1.00 95.69 483 A 1 ATOM 3886 C CB . PHE A 0 483 . -7.651 -40.503 9.639 1.00 95.69 483 A 1 ATOM 3887 O O . PHE A 0 483 . -10.605 -41.645 9.265 1.00 95.69 483 A 1 ATOM 3888 C CG . PHE A 0 483 . -6.389 -39.730 9.332 1.00 95.69 483 A 1 ATOM 3889 C CD1 . PHE A 0 483 . -5.293 -40.387 8.742 1.00 95.69 483 A 1 ATOM 3890 C CD2 . PHE A 0 483 . -6.308 -38.358 9.627 1.00 95.69 483 A 1 ATOM 3891 C CE1 . PHE A 0 483 . -4.118 -39.673 8.454 1.00 95.69 483 A 1 ATOM 3892 C CE2 . PHE A 0 483 . -5.135 -37.646 9.342 1.00 95.69 483 A 1 ATOM 3893 C CZ . PHE A 0 483 . -4.047 -38.303 8.746 1.00 95.69 483 A 1 ATOM 3894 N N . PRO A 0 484 . -9.186 -42.977 8.108 1.00 93.31 484 A 1 ATOM 3895 C CA . PRO A 0 484 . -9.930 -44.206 8.357 1.00 93.31 484 A 1 ATOM 3896 C C . PRO A 0 484 . -10.114 -44.472 9.864 1.00 93.31 484 A 1 ATOM 3897 C CB . PRO A 0 484 . -9.127 -45.327 7.688 1.00 93.31 484 A 1 ATOM 3898 O O . PRO A 0 484 . -9.187 -44.223 10.637 1.00 93.31 484 A 1 ATOM 3899 C CG . PRO A 0 484 . -8.345 -44.602 6.595 1.00 93.31 484 A 1 ATOM 3900 C CD . PRO A 0 484 . -8.061 -43.240 7.220 1.00 93.31 484 A 1 ATOM 3901 N N . PRO A 0 485 . -11.253 -45.036 10.313 1.00 91.38 485 A 1 ATOM 3902 C CA . PRO A 0 485 . -11.559 -45.215 11.739 1.00 91.38 485 A 1 ATOM 3903 C C . PRO A 0 485 . -10.542 -46.038 12.545 1.00 91.38 485 A 1 ATOM 3904 C CB . PRO A 0 485 . -12.927 -45.904 11.773 1.00 91.38 485 A 1 ATOM 3905 O O . PRO A 0 485 . -10.487 -45.902 13.761 1.00 91.38 485 A 1 ATOM 3906 C CG . PRO A 0 485 . -13.589 -45.461 10.473 1.00 91.38 485 A 1 ATOM 3907 C CD . PRO A 0 485 . -12.419 -45.361 9.501 1.00 91.38 485 A 1 ATOM 3908 N N . LYS A 0 486 . -9.749 -46.892 11.886 1.00 90.32 486 A 1 ATOM 3909 C CA . LYS A 0 486 . -8.743 -47.769 12.512 1.00 90.32 486 A 1 ATOM 3910 C C . LYS A 0 486 . -7.296 -47.331 12.240 1.00 90.32 486 A 1 ATOM 3911 C CB . LYS A 0 486 . -8.979 -49.235 12.098 1.00 90.32 486 A 1 ATOM 3912 O O . LYS A 0 486 . -6.383 -48.135 12.385 1.00 90.32 486 A 1 ATOM 3913 C CG . LYS A 0 486 . -10.352 -49.783 12.513 1.00 90.32 486 A 1 ATOM 3914 C CD . LYS A 0 486 . -10.446 -51.279 12.177 1.00 90.32 486 A 1 ATOM 3915 C CE . LYS A 0 486 . -11.810 -51.845 12.587 1.00 90.32 486 A 1 ATOM 3916 N NZ . LYS A 0 486 . -11.909 -53.301 12.302 1.00 90.32 486 A 1 ATOM 3917 N N . PHE A 0 487 . -7.077 -46.102 11.771 1.00 95.25 487 A 1 ATOM 3918 C CA . PHE A 0 487 . -5.730 -45.629 11.460 1.00 95.25 487 A 1 ATOM 3919 C C . PHE A 0 487 . -4.941 -45.323 12.742 1.00 95.25 487 A 1 ATOM 3920 C CB . PHE A 0 487 . -5.801 -44.428 10.507 1.00 95.25 487 A 1 ATOM 3921 O O . PHE A 0 487 . -5.400 -44.563 13.597 1.00 95.25 487 A 1 ATOM 3922 C CG . PHE A 0 487 . -4.433 -43.963 10.046 1.00 95.25 487 A 1 ATOM 3923 C CD1 . PHE A 0 487 . -3.887 -42.770 10.549 1.00 95.25 487 A 1 ATOM 3924 C CD2 . PHE A 0 487 . -3.684 -44.741 9.144 1.00 95.25 487 A 1 ATOM 3925 C CE1 . PHE A 0 487 . -2.578 -42.386 10.216 1.00 95.25 487 A 1 ATOM 3926 C CE2 . PHE A 0 487 . -2.385 -44.343 8.785 1.00 95.25 487 A 1 ATOM 3927 C CZ . PHE A 0 487 . -1.822 -43.182 9.340 1.00 95.25 487 A 1 ATOM 3928 N N . THR A 0 488 . -3.739 -45.887 12.853 1.00 94.40 488 A 1 ATOM 3929 C CA . THR A 0 488 . -2.819 -45.682 13.979 1.00 94.40 488 A 1 ATOM 3930 C C . THR A 0 488 . -1.450 -45.300 13.436 1.00 94.40 488 A 1 ATOM 3931 C CB . THR A 0 488 . -2.715 -46.941 14.855 1.00 94.40 488 A 1 ATOM 3932 O O . THR A 0 488 . -0.888 -46.016 12.609 1.00 94.40 488 A 1 ATOM 3933 C CG2 . THR A 0 488 . -1.829 -46.748 16.085 1.00 94.40 488 A 1 ATOM 3934 O OG1 . THR A 0 488 . -3.993 -47.308 15.324 1.00 94.40 488 A 1 ATOM 3935 N N . LEU A 0 489 . -0.917 -44.175 13.910 1.00 95.42 489 A 1 ATOM 3936 C CA . LEU A 0 489 . 0.414 -43.696 13.563 1.00 95.42 489 A 1 ATOM 3937 C C . LEU A 0 489 . 1.389 -44.091 14.673 1.00 95.42 489 A 1 ATOM 3938 C CB . LEU A 0 489 . 0.350 -42.176 13.334 1.00 95.42 489 A 1 ATOM 3939 O O . LEU A 0 489 . 1.285 -43.589 15.797 1.00 95.42 489 A 1 ATOM 3940 C CG . LEU A 0 489 . 1.674 -41.566 12.837 1.00 95.42 489 A 1 ATOM 3941 C CD1 . LEU A 0 489 . 2.091 -42.131 11.479 1.00 95.42 489 A 1 ATOM 3942 C CD2 . LEU A 0 489 . 1.503 -40.052 12.691 1.00 95.42 489 A 1 ATOM 3943 N N . LYS A 0 490 . 2.323 -44.997 14.367 1.00 94.85 490 A 1 ATOM 3944 C CA . LYS A 0 490 . 3.263 -45.511 15.369 1.00 94.85 490 A 1 ATOM 3945 C C . LYS A 0 490 . 4.200 -44.429 15.903 1.00 94.85 490 A 1 ATOM 3946 C CB . LYS A 0 490 . 4.068 -46.705 14.845 1.00 94.85 490 A 1 ATOM 3947 O O . LYS A 0 490 . 4.403 -43.395 15.259 1.00 94.85 490 A 1 ATOM 3948 C CG . LYS A 0 490 . 3.196 -47.899 14.441 1.00 94.85 490 A 1 ATOM 3949 C CD . LYS A 0 490 . 4.086 -49.106 14.132 1.00 94.85 490 A 1 ATOM 3950 C CE . LYS A 0 490 . 3.219 -50.341 13.885 1.00 94.85 490 A 1 ATOM 3951 N NZ . LYS A 0 490 . 4.054 -51.553 13.713 1.00 94.85 490 A 1 ATOM 3952 N N . ALA A 0 491 . 4.774 -44.677 17.074 1.00 93.55 491 A 1 ATOM 3953 C CA . ALA A 0 491 . 5.789 -43.829 17.690 1.00 93.55 491 A 1 ATOM 3954 C C . ALA A 0 491 . 6.909 -43.458 16.697 1.00 93.55 491 A 1 ATOM 3955 C CB . ALA A 0 491 . 6.361 -44.587 18.886 1.00 93.55 491 A 1 ATOM 3956 O O . ALA A 0 491 . 7.446 -44.319 15.999 1.00 93.55 491 A 1 ATOM 3957 N N . GLY A 0 492 . 7.243 -42.168 16.607 1.00 93.15 492 A 1 ATOM 3958 C CA . GLY A 0 492 . 8.288 -41.653 15.712 1.00 93.15 492 A 1 ATOM 3959 C C . GLY A 0 492 . 8.013 -41.758 14.204 1.00 93.15 492 A 1 ATOM 3960 O O . GLY A 0 492 . 8.824 -41.271 13.417 1.00 93.15 492 A 1 ATOM 3961 N N . GLN A 0 493 . 6.904 -42.371 13.770 1.00 95.32 493 A 1 ATOM 3962 C CA . GLN A 0 493 . 6.599 -42.534 12.349 1.00 95.32 493 A 1 ATOM 3963 C C . GLN A 0 493 . 5.963 -41.285 11.732 1.00 95.32 493 A 1 ATOM 3964 C CB . GLN A 0 493 . 5.750 -43.790 12.081 1.00 95.32 493 A 1 ATOM 3965 O O . GLN A 0 493 . 5.353 -40.442 12.401 1.00 95.32 493 A 1 ATOM 3966 C CG . GLN A 0 493 . 6.564 -45.079 12.274 1.00 95.32 493 A 1 ATOM 3967 C CD . GLN A 0 493 . 5.907 -46.296 11.624 1.00 95.32 493 A 1 ATOM 3968 N NE2 . GLN A 0 493 . 6.684 -47.267 11.195 1.00 95.32 493 A 1 ATOM 3969 O OE1 . GLN A 0 493 . 4.699 -46.417 11.485 1.00 95.32 493 A 1 ATOM 3970 N N . VAL A 0 494 . 6.098 -41.209 10.409 1.00 96.20 494 A 1 ATOM 3971 C CA . VAL A 0 494 . 5.486 -40.192 9.559 1.00 96.20 494 A 1 ATOM 3972 C C . VAL A 0 494 . 4.445 -40.825 8.645 1.00 96.20 494 A 1 ATOM 3973 C CB . VAL A 0 494 . 6.533 -39.396 8.755 1.00 96.20 494 A 1 ATOM 3974 O O . VAL A 0 494 . 4.610 -41.959 8.198 1.00 96.20 494 A 1 ATOM 3975 C CG1 . VAL A 0 494 . 7.487 -38.654 9.695 1.00 96.20 494 A 1 ATOM 3976 C CG2 . VAL A 0 494 . 7.374 -40.261 7.808 1.00 96.20 494 A 1 ATOM 3977 N N . VAL A 0 495 . 3.383 -40.079 8.359 1.00 96.75 495 A 1 ATOM 3978 C CA . VAL A 0 495 . 2.412 -40.409 7.312 1.00 96.75 495 A 1 ATOM 3979 C C . VAL A 0 495 . 2.305 -39.235 6.354 1.00 96.75 495 A 1 ATOM 3980 C CB . VAL A 0 495 . 1.047 -40.843 7.881 1.00 96.75 495 A 1 ATOM 3981 O O . VAL A 0 495 . 2.165 -38.085 6.780 1.00 96.75 495 A 1 ATOM 3982 C CG1 . VAL A 0 495 . 0.395 -39.796 8.795 1.00 96.75 495 A 1 ATOM 3983 C CG2 . VAL A 0 495 . 0.052 -41.186 6.765 1.00 96.75 495 A 1 ATOM 3984 N N . THR A 0 496 . 2.362 -39.528 5.061 1.00 96.83 496 A 1 ATOM 3985 C CA . THR A 0 496 . 2.174 -38.554 3.989 1.00 96.83 496 A 1 ATOM 3986 C C . THR A 0 496 . 0.808 -38.777 3.355 1.00 96.83 496 A 1 ATOM 3987 C CB . THR A 0 496 . 3.301 -38.630 2.950 1.00 96.83 496 A 1 ATOM 3988 O O . THR A 0 496 . 0.451 -39.894 2.981 1.00 96.83 496 A 1 ATOM 3989 C CG2 . THR A 0 496 . 3.235 -37.449 1.988 1.00 96.83 496 A 1 ATOM 3990 O OG1 . THR A 0 496 . 4.566 -38.554 3.580 1.00 96.83 496 A 1 ATOM 3991 N N . ILE A 0 497 . 0.020 -37.709 3.263 1.00 96.80 497 A 1 ATOM 3992 C CA . ILE A 0 497 . -1.297 -37.714 2.640 1.00 96.80 497 A 1 ATOM 3993 C C . ILE A 0 497 . -1.189 -36.946 1.328 1.00 96.80 497 A 1 ATOM 3994 C CB . ILE A 0 497 . -2.411 -37.176 3.564 1.00 96.80 497 A 1 ATOM 3995 O O . ILE A 0 497 . -1.143 -35.714 1.304 1.00 96.80 497 A 1 ATOM 3996 C CG1 . ILE A 0 497 . -2.458 -37.848 4.958 1.00 96.80 497 A 1 ATOM 3997 C CG2 . ILE A 0 497 . -3.759 -37.452 2.866 1.00 96.80 497 A 1 ATOM 3998 C CD1 . ILE A 0 497 . -1.460 -37.289 5.983 1.00 96.80 497 A 1 ATOM 3999 N N . TRP A 0 498 . -1.132 -37.693 0.238 1.00 96.74 498 A 1 ATOM 4000 C CA . TRP A 0 498 . -1.002 -37.203 -1.123 1.00 96.74 498 A 1 ATOM 4001 C C . TRP A 0 498 . -2.360 -36.801 -1.688 1.00 96.74 498 A 1 ATOM 4002 C CB . TRP A 0 498 . -0.360 -38.309 -1.960 1.00 96.74 498 A 1 ATOM 4003 O O . TRP A 0 498 . -3.355 -37.496 -1.479 1.00 96.74 498 A 1 ATOM 4004 C CG . TRP A 0 498 . 1.008 -38.709 -1.498 1.00 96.74 498 A 1 ATOM 4005 C CD1 . TRP A 0 498 . 1.314 -39.725 -0.657 1.00 96.74 498 A 1 ATOM 4006 C CD2 . TRP A 0 498 . 2.278 -38.092 -1.857 1.00 96.74 498 A 1 ATOM 4007 C CE2 . TRP A 0 498 . 3.325 -38.801 -1.199 1.00 96.74 498 A 1 ATOM 4008 C CE3 . TRP A 0 498 . 2.645 -37.011 -2.688 1.00 96.74 498 A 1 ATOM 4009 N NE1 . TRP A 0 498 . 2.684 -39.790 -0.484 1.00 96.74 498 A 1 ATOM 4010 C CH2 . TRP A 0 498 . 5.007 -37.365 -2.181 1.00 96.74 498 A 1 ATOM 4011 C CZ2 . TRP A 0 498 . 4.673 -38.449 -1.351 1.00 96.74 498 A 1 ATOM 4012 C CZ3 . TRP A 0 498 . 3.996 -36.652 -2.850 1.00 96.74 498 A 1 ATOM 4013 N N . ALA A 0 499 . -2.414 -35.699 -2.425 1.00 95.01 499 A 1 ATOM 4014 C CA . ALA A 0 499 . -3.561 -35.401 -3.270 1.00 95.01 499 A 1 ATOM 4015 C C . ALA A 0 499 . -3.611 -36.371 -4.462 1.00 95.01 499 A 1 ATOM 4016 C CB . ALA A 0 499 . -3.480 -33.945 -3.718 1.00 95.01 499 A 1 ATOM 4017 O O . ALA A 0 499 . -2.578 -36.886 -4.894 1.00 95.01 499 A 1 ATOM 4018 N N . SER A 0 500 . -4.797 -36.612 -5.022 1.00 92.72 500 A 1 ATOM 4019 C CA . SER A 0 500 . -4.958 -37.543 -6.146 1.00 92.72 500 A 1 ATOM 4020 C C . SER A 0 500 . -4.133 -37.143 -7.376 1.00 92.72 500 A 1 ATOM 4021 C CB . SER A 0 500 . -6.435 -37.649 -6.532 1.00 92.72 500 A 1 ATOM 4022 O O . SER A 0 500 . -3.643 -38.019 -8.085 1.00 92.72 500 A 1 ATOM 4023 O OG . SER A 0 500 . -6.625 -38.776 -7.362 1.00 92.72 500 A 1 ATOM 4024 N N . GLY A 0 501 . -3.943 -35.842 -7.616 1.00 89.46 501 A 1 ATOM 4025 C CA . GLY A 0 501 . -3.178 -35.319 -8.752 1.00 89.46 501 A 1 ATOM 4026 C C . GLY A 0 501 . -1.663 -35.413 -8.594 1.00 89.46 501 A 1 ATOM 4027 O O . GLY A 0 501 . -0.943 -35.234 -9.569 1.00 89.46 501 A 1 ATOM 4028 N N . ALA A 0 502 . -1.157 -35.736 -7.398 1.00 90.42 502 A 1 ATOM 4029 C CA . ALA A 0 502 . 0.277 -35.922 -7.180 1.00 90.42 502 A 1 ATOM 4030 C C . ALA A 0 502 . 0.814 -37.231 -7.795 1.00 90.42 502 A 1 ATOM 4031 C CB . ALA A 0 502 . 0.558 -35.841 -5.675 1.00 90.42 502 A 1 ATOM 4032 O O . ALA A 0 502 . 2.025 -37.428 -7.842 1.00 90.42 502 A 1 ATOM 4033 N N . GLY A 0 503 . -0.066 -38.144 -8.230 1.00 88.99 503 A 1 ATOM 4034 C CA . GLY A 0 503 . 0.321 -39.408 -8.869 1.00 88.99 503 A 1 ATOM 4035 C C . GLY A 0 503 . 0.979 -40.433 -7.935 1.00 88.99 503 A 1 ATOM 4036 O O . GLY A 0 503 . 1.496 -41.445 -8.402 1.00 88.99 503 A 1 ATOM 4037 N N . ALA A 0 504 . 0.972 -40.200 -6.621 1.00 89.71 504 A 1 ATOM 4038 C CA . ALA A 0 504 . 1.551 -41.121 -5.650 1.00 89.71 504 A 1 ATOM 4039 C C . ALA A 0 504 . 0.721 -42.410 -5.516 1.00 89.71 504 A 1 ATOM 4040 C CB . ALA A 0 504 . 1.715 -40.401 -4.311 1.00 89.71 504 A 1 ATOM 4041 O O . ALA A 0 504 . -0.511 -42.398 -5.564 1.00 89.71 504 A 1 ATOM 4042 N N . THR A 0 505 . 1.402 -43.538 -5.305 1.00 90.90 505 A 1 ATOM 4043 C CA . THR A 0 505 . 0.747 -44.838 -5.104 1.00 90.90 505 A 1 ATOM 4044 C C . THR A 0 505 . 0.210 -44.951 -3.677 1.00 90.90 505 A 1 ATOM 4045 C CB . THR A 0 505 . 1.702 -45.991 -5.438 1.00 90.90 505 A 1 ATOM 4046 O O . THR A 0 505 . 0.903 -44.634 -2.713 1.00 90.90 505 A 1 ATOM 4047 C CG2 . THR A 0 505 . 1.063 -47.371 -5.275 1.00 90.90 505 A 1 ATOM 4048 O OG1 . THR A 0 505 . 2.068 -45.895 -6.794 1.00 90.90 505 A 1 ATOM 4049 N N . HIS A 0 506 . -1.028 -45.423 -3.522 1.00 92.19 506 A 1 ATOM 4050 C CA . HIS A 0 506 . -1.639 -45.618 -2.208 1.00 92.19 506 A 1 ATOM 4051 C C . HIS A 0 506 . -1.028 -46.829 -1.486 1.00 92.19 506 A 1 ATOM 4052 C CB . HIS A 0 506 . -3.158 -45.752 -2.381 1.00 92.19 506 A 1 ATOM 4053 O O . HIS A 0 506 . -1.381 -47.966 -1.793 1.00 92.19 506 A 1 ATOM 4054 C CG . HIS A 0 506 . -3.907 -45.776 -1.075 1.00 92.19 506 A 1 ATOM 4055 C CD2 . HIS A 0 506 . -4.825 -46.702 -0.661 1.00 92.19 506 A 1 ATOM 4056 N ND1 . HIS A 0 506 . -3.789 -44.845 -0.073 1.00 92.19 506 A 1 ATOM 4057 C CE1 . HIS A 0 506 . -4.655 -45.170 0.900 1.00 92.19 506 A 1 ATOM 4058 N NE2 . HIS A 0 506 . -5.317 -46.293 0.584 1.00 92.19 506 A 1 ATOM 4059 N N . SER A 0 507 . -0.145 -46.579 -0.516 1.00 91.84 507 A 1 ATOM 4060 C CA . SER A 0 507 . 0.554 -47.600 0.277 1.00 91.84 507 A 1 ATOM 4061 C C . SER A 0 507 . 0.437 -47.328 1.790 1.00 91.84 507 A 1 ATOM 4062 C CB . SER A 0 507 . 2.011 -47.692 -0.189 1.00 91.84 507 A 1 ATOM 4063 O O . SER A 0 507 . 1.376 -46.831 2.418 1.00 91.84 507 A 1 ATOM 4064 O OG . SER A 0 507 . 2.662 -48.746 0.486 1.00 91.84 507 A 1 ATOM 4065 N N . PRO A 0 508 . -0.717 -47.626 2.419 1.00 88.97 508 A 1 ATOM 4066 C CA . PRO A 0 508 . -0.886 -47.488 3.866 1.00 88.97 508 A 1 ATOM 4067 C C . PRO A 0 508 . 0.099 -48.367 4.671 1.00 88.97 508 A 1 ATOM 4068 C CB . PRO A 0 508 . -2.333 -47.907 4.156 1.00 88.97 508 A 1 ATOM 4069 O O . PRO A 0 508 . 0.408 -49.473 4.233 1.00 88.97 508 A 1 ATOM 4070 C CG . PRO A 0 508 . -3.042 -47.736 2.816 1.00 88.97 508 A 1 ATOM 4071 C CD . PRO A 0 508 . -1.957 -48.060 1.799 1.00 88.97 508 A 1 ATOM 4072 N N . PRO A 0 509 . 0.530 -47.952 5.882 1.00 87.65 509 A 1 ATOM 4073 C CA . PRO A 0 509 . 0.103 -46.754 6.606 1.00 87.65 509 A 1 ATOM 4074 C C . PRO A 0 509 . 0.949 -45.501 6.319 1.00 87.65 509 A 1 ATOM 4075 C CB . PRO A 0 509 . 0.208 -47.157 8.082 1.00 87.65 509 A 1 ATOM 4076 O O . PRO A 0 509 . 0.613 -44.442 6.844 1.00 87.65 509 A 1 ATOM 4077 C CG . PRO A 0 509 . 1.444 -48.055 8.095 1.00 87.65 509 A 1 ATOM 4078 C CD . PRO A 0 509 . 1.357 -48.784 6.751 1.00 87.65 509 A 1 ATOM 4079 N N . THR A 0 510 . 2.027 -45.605 5.533 1.00 91.97 510 A 1 ATOM 4080 C CA . THR A 0 510 . 2.976 -44.501 5.296 1.00 91.97 510 A 1 ATOM 4081 C C . THR A 0 510 . 2.453 -43.496 4.279 1.00 91.97 510 A 1 ATOM 4082 C CB . THR A 0 510 . 4.345 -45.022 4.825 1.00 91.97 510 A 1 ATOM 4083 O O . THR A 0 510 . 2.591 -42.294 4.496 1.00 91.97 510 A 1 ATOM 4084 C CG2 . THR A 0 510 . 5.001 -45.889 5.903 1.00 91.97 510 A 1 ATOM 4085 O OG1 . THR A 0 510 . 4.216 -45.809 3.663 1.00 91.97 510 A 1 ATOM 4086 N N . ASP A 0 511 . 1.805 -43.973 3.214 1.00 95.03 511 A 1 ATOM 4087 C CA . ASP A 0 511 . 1.377 -43.149 2.084 1.00 95.03 511 A 1 ATOM 4088 C C . ASP A 0 511 . -0.117 -43.331 1.815 1.00 95.03 511 A 1 ATOM 4089 C CB . ASP A 0 511 . 2.241 -43.455 0.859 1.00 95.03 511 A 1 ATOM 4090 O O . ASP A 0 511 . -0.591 -44.338 1.280 1.00 95.03 511 A 1 ATOM 4091 C CG . ASP A 0 511 . 3.683 -43.042 1.143 1.00 95.03 511 A 1 ATOM 4092 O OD1 . ASP A 0 511 . 3.949 -41.820 1.036 1.00 95.03 511 A 1 ATOM 4093 O OD2 . ASP A 0 511 . 4.465 -43.931 1.555 1.00 95.03 511 A 1 ATOM 4094 N N . LEU A 0 512 . -0.892 -42.323 2.202 1.00 95.59 512 A 1 ATOM 4095 C CA . LEU A 0 512 . -2.332 -42.269 1.983 1.00 95.59 512 A 1 ATOM 4096 C C . LEU A 0 512 . -2.628 -41.343 0.804 1.00 95.59 512 A 1 ATOM 4097 C CB . LEU A 0 512 . -3.050 -41.847 3.273 1.00 95.59 512 A 1 ATOM 4098 O O . LEU A 0 512 . -1.982 -40.315 0.652 1.00 95.59 512 A 1 ATOM 4099 C CG . LEU A 0 512 . -2.751 -42.742 4.493 1.00 95.59 512 A 1 ATOM 4100 C CD1 . LEU A 0 512 . -3.537 -42.229 5.699 1.00 95.59 512 A 1 ATOM 4101 C CD2 . LEU A 0 512 . -3.140 -44.206 4.274 1.00 95.59 512 A 1 ATOM 4102 N N . VAL A 0 513 . -3.613 -41.689 -0.025 1.00 95.10 513 A 1 ATOM 4103 C CA . VAL A 0 513 . -3.994 -40.879 -1.190 1.00 95.10 513 A 1 ATOM 4104 C C . VAL A 0 513 . -5.417 -40.382 -0.999 1.00 95.10 513 A 1 ATOM 4105 C CB . VAL A 0 513 . -3.831 -41.646 -2.514 1.00 95.10 513 A 1 ATOM 4106 O O . VAL A 0 513 . -6.353 -41.171 -0.834 1.00 95.10 513 A 1 ATOM 4107 C CG1 . VAL A 0 513 . -4.289 -40.803 -3.713 1.00 95.10 513 A 1 ATOM 4108 C CG2 . VAL A 0 513 . -2.368 -42.036 -2.750 1.00 95.10 513 A 1 ATOM 4109 N N . TRP A 0 514 . -5.593 -39.067 -1.047 1.00 94.73 514 A 1 ATOM 4110 C CA . TRP A 0 514 . -6.888 -38.414 -0.988 1.00 94.73 514 A 1 ATOM 4111 C C . TRP A 0 514 . -7.550 -38.400 -2.367 1.00 94.73 514 A 1 ATOM 4112 C CB . TRP A 0 514 . -6.750 -37.017 -0.388 1.00 94.73 514 A 1 ATOM 4113 O O . TRP A 0 514 . -7.532 -37.411 -3.090 1.00 94.73 514 A 1 ATOM 4114 C CG . TRP A 0 514 . -8.052 -36.339 -0.091 1.00 94.73 514 A 1 ATOM 4115 C CD1 . TRP A 0 514 . -9.281 -36.914 -0.052 1.00 94.73 514 A 1 ATOM 4116 C CD2 . TRP A 0 514 . -8.254 -34.946 0.277 1.00 94.73 514 A 1 ATOM 4117 C CE2 . TRP A 0 514 . -9.633 -34.766 0.592 1.00 94.73 514 A 1 ATOM 4118 C CE3 . TRP A 0 514 . -7.409 -33.823 0.402 1.00 94.73 514 A 1 ATOM 4119 N NE1 . TRP A 0 514 . -10.218 -35.982 0.336 1.00 94.73 514 A 1 ATOM 4120 C CH2 . TRP A 0 514 . -9.262 -32.483 1.248 1.00 94.73 514 A 1 ATOM 4121 C CZ2 . TRP A 0 514 . -10.142 -33.560 1.076 1.00 94.73 514 A 1 ATOM 4122 C CZ3 . TRP A 0 514 . -7.914 -32.598 0.872 1.00 94.73 514 A 1 ATOM 4123 N N . LYS A 0 515 . -8.177 -39.523 -2.721 1.00 91.23 515 A 1 ATOM 4124 C CA . LYS A 0 515 . -8.772 -39.759 -4.051 1.00 91.23 515 A 1 ATOM 4125 C C . LYS A 0 515 . -9.834 -38.736 -4.480 1.00 91.23 515 A 1 ATOM 4126 C CB . LYS A 0 515 . -9.385 -41.167 -4.089 1.00 91.23 515 A 1 ATOM 4127 O O . LYS A 0 515 . -10.055 -38.560 -5.668 1.00 91.23 515 A 1 ATOM 4128 C CG . LYS A 0 515 . -8.348 -42.274 -3.851 1.00 91.23 515 A 1 ATOM 4129 C CD . LYS A 0 515 . -9.000 -43.655 -3.985 1.00 91.23 515 A 1 ATOM 4130 C CE . LYS A 0 515 . -7.950 -44.745 -3.750 1.00 91.23 515 A 1 ATOM 4131 N NZ . LYS A 0 515 . -8.519 -46.102 -3.946 1.00 91.23 515 A 1 ATOM 4132 N N . ALA A 0 516 . -10.513 -38.093 -3.528 1.00 90.02 516 A 1 ATOM 4133 C CA . ALA A 0 516 . -11.596 -37.149 -3.813 1.00 90.02 516 A 1 ATOM 4134 C C . ALA A 0 516 . -11.110 -35.735 -4.173 1.00 90.02 516 A 1 ATOM 4135 C CB . ALA A 0 516 . -12.544 -37.121 -2.608 1.00 90.02 516 A 1 ATOM 4136 O O . ALA A 0 516 . -11.922 -34.918 -4.594 1.00 90.02 516 A 1 ATOM 4137 N N . GLN A 0 517 . -9.825 -35.424 -3.976 1.00 89.86 517 A 1 ATOM 4138 C CA . GLN A 0 517 . -9.274 -34.097 -4.247 1.00 89.86 517 A 1 ATOM 4139 C C . GLN A 0 517 . -8.015 -34.194 -5.098 1.00 89.86 517 A 1 ATOM 4140 C CB . GLN A 0 517 . -8.988 -33.351 -2.937 1.00 89.86 517 A 1 ATOM 4141 O O . GLN A 0 517 . -7.088 -34.941 -4.784 1.00 89.86 517 A 1 ATOM 4142 C CG . GLN A 0 517 . -10.267 -32.917 -2.206 1.00 89.86 517 A 1 ATOM 4143 C CD . GLN A 0 517 . -11.113 -31.919 -2.986 1.00 89.86 517 A 1 ATOM 4144 N NE2 . GLN A 0 517 . -12.354 -31.709 -2.608 1.00 89.86 517 A 1 ATOM 4145 O OE1 . GLN A 0 517 . -10.671 -31.286 -3.929 1.00 89.86 517 A 1 ATOM 4146 N N . ASN A 0 518 . -7.971 -33.412 -6.178 1.00 90.90 518 A 1 ATOM 4147 C CA . ASN A 0 518 . -6.840 -33.417 -7.103 1.00 90.90 518 A 1 ATOM 4148 C C . ASN A 0 518 . -5.606 -32.696 -6.529 1.00 90.90 518 A 1 ATOM 4149 C CB . ASN A 0 518 . -7.294 -32.820 -8.445 1.00 90.90 518 A 1 ATOM 4150 O O . ASN A 0 518 . -4.482 -33.045 -6.867 1.00 90.90 518 A 1 ATOM 4151 C CG . ASN A 0 518 . -6.326 -33.175 -9.560 1.00 90.90 518 A 1 ATOM 4152 N ND2 . ASN A 0 518 . -5.966 -32.243 -10.408 1.00 90.90 518 A 1 ATOM 4153 O OD1 . ASN A 0 518 . -5.898 -34.307 -9.684 1.00 90.90 518 A 1 ATOM 4154 N N . THR A 0 519 . -5.804 -31.733 -5.627 1.00 92.29 519 A 1 ATOM 4155 C CA . THR A 0 519 . -4.744 -30.946 -4.975 1.00 92.29 519 A 1 ATOM 4156 C C . THR A 0 519 . -5.162 -30.570 -3.546 1.00 92.29 519 A 1 ATOM 4157 C CB . THR A 0 519 . -4.404 -29.706 -5.825 1.00 92.29 519 A 1 ATOM 4158 O O . THR A 0 519 . -6.351 -30.546 -3.244 1.00 92.29 519 A 1 ATOM 4159 C CG2 . THR A 0 519 . -5.589 -28.766 -6.063 1.00 92.29 519 A 1 ATOM 4160 O OG1 . THR A 0 519 . -3.391 -28.957 -5.200 1.00 92.29 519 A 1 ATOM 4161 N N . TRP A 0 520 . -4.205 -30.263 -2.665 1.00 92.14 520 A 1 ATOM 4162 C CA . TRP A 0 520 . -4.418 -29.537 -1.398 1.00 92.14 520 A 1 ATOM 4163 C C . TRP A 0 520 . -4.515 -28.011 -1.596 1.00 92.14 520 A 1 ATOM 4164 C CB . TRP A 0 520 . -3.289 -29.887 -0.420 1.00 92.14 520 A 1 ATOM 4165 O O . TRP A 0 520 . -4.725 -27.255 -0.644 1.00 92.14 520 A 1 ATOM 4166 C CG . TRP A 0 520 . -3.334 -31.274 0.135 1.00 92.14 520 A 1 ATOM 4167 C CD1 . TRP A 0 520 . -2.669 -32.358 -0.325 1.00 92.14 520 A 1 ATOM 4168 C CD2 . TRP A 0 520 . -4.080 -31.723 1.300 1.00 92.14 520 A 1 ATOM 4169 C CE2 . TRP A 0 520 . -3.814 -33.108 1.496 1.00 92.14 520 A 1 ATOM 4170 C CE3 . TRP A 0 520 . -4.939 -31.085 2.219 1.00 92.14 520 A 1 ATOM 4171 N NE1 . TRP A 0 520 . -2.944 -33.447 0.482 1.00 92.14 520 A 1 ATOM 4172 C CH2 . TRP A 0 520 . -5.225 -33.162 3.459 1.00 92.14 520 A 1 ATOM 4173 C CZ2 . TRP A 0 520 . -4.374 -33.821 2.561 1.00 92.14 520 A 1 ATOM 4174 C CZ3 . TRP A 0 520 . -5.512 -31.796 3.290 1.00 92.14 520 A 1 ATOM 4175 N N . GLY A 0 521 . -4.346 -27.567 -2.840 1.00 87.20 521 A 1 ATOM 4176 C CA . GLY A 0 521 . -4.380 -26.190 -3.298 1.00 87.20 521 A 1 ATOM 4177 C C . GLY A 0 521 . -3.119 -25.389 -2.963 1.00 87.20 521 A 1 ATOM 4178 O O . GLY A 0 521 . -2.410 -25.641 -1.978 1.00 87.20 521 A 1 ATOM 4179 N N . CYS A 0 522 . -2.854 -24.426 -3.839 1.00 83.16 522 A 1 ATOM 4180 C CA . CYS A 0 522 . -1.701 -23.535 -3.852 1.00 83.16 522 A 1 ATOM 4181 C C . CYS A 0 522 . -2.168 -22.083 -3.679 1.00 83.16 522 A 1 ATOM 4182 C CB . CYS A 0 522 . -0.946 -23.736 -5.176 1.00 83.16 522 A 1 ATOM 4183 O O . CYS A 0 522 . -3.264 -21.729 -4.104 1.00 83.16 522 A 1 ATOM 4184 S SG . CYS A 0 522 . -2.033 -23.399 -6.600 1.00 83.16 522 A 1 ATOM 4185 N N . GLY A 0 523 . -1.352 -21.225 -3.069 1.00 83.46 523 A 1 ATOM 4186 C CA . GLY A 0 523 . -1.745 -19.840 -2.808 1.00 83.46 523 A 1 ATOM 4187 C C . GLY A 0 523 . -0.753 -19.090 -1.928 1.00 83.46 523 A 1 ATOM 4188 O O . GLY A 0 523 . 0.262 -19.642 -1.507 1.00 83.46 523 A 1 ATOM 4189 N N . SER A 0 524 . -1.048 -17.822 -1.645 1.00 84.27 524 A 1 ATOM 4190 C CA . SER A 0 524 . -0.194 -16.943 -0.835 1.00 84.27 524 A 1 ATOM 4191 C C . SER A 0 524 . -0.354 -17.146 0.673 1.00 84.27 524 A 1 ATOM 4192 C CB . SER A 0 524 . -0.477 -15.481 -1.186 1.00 84.27 524 A 1 ATOM 4193 O O . SER A 0 524 . 0.549 -16.801 1.424 1.00 84.27 524 A 1 ATOM 4194 O OG . SER A 0 524 . -1.849 -15.215 -0.968 1.00 84.27 524 A 1 ATOM 4195 N N . SER A 0 525 . -1.464 -17.714 1.149 1.00 89.63 525 A 1 ATOM 4196 C CA . SER A 0 525 . -1.710 -17.974 2.573 1.00 89.63 525 A 1 ATOM 4197 C C . SER A 0 525 . -2.400 -19.320 2.747 1.00 89.63 525 A 1 ATOM 4198 C CB . SER A 0 525 . -2.548 -16.845 3.176 1.00 89.63 525 A 1 ATOM 4199 O O . SER A 0 525 . -3.553 -19.499 2.371 1.00 89.63 525 A 1 ATOM 4200 O OG . SER A 0 525 . -2.863 -17.093 4.542 1.00 89.63 525 A 1 ATOM 4201 N N . LEU A 0 526 . -1.684 -20.273 3.327 1.00 91.51 526 A 1 ATOM 4202 C CA . LEU A 0 526 . -2.059 -21.676 3.398 1.00 91.51 526 A 1 ATOM 4203 C C . LEU A 0 526 . -2.110 -22.096 4.865 1.00 91.51 526 A 1 ATOM 4204 C CB . LEU A 0 526 . -1.005 -22.479 2.613 1.00 91.51 526 A 1 ATOM 4205 O O . LEU A 0 526 . -1.075 -22.156 5.525 1.00 91.51 526 A 1 ATOM 4206 C CG . LEU A 0 526 . -0.832 -22.088 1.133 1.00 91.51 526 A 1 ATOM 4207 C CD1 . LEU A 0 526 . 0.376 -22.798 0.518 1.00 91.51 526 A 1 ATOM 4208 C CD2 . LEU A 0 526 . -2.086 -22.396 0.321 1.00 91.51 526 A 1 ATOM 4209 N N . ARG A 0 527 . -3.292 -22.398 5.406 1.00 94.04 527 A 1 ATOM 4210 C CA . ARG A 0 527 . -3.462 -22.877 6.789 1.00 94.04 527 A 1 ATOM 4211 C C . ARG A 0 527 . -3.898 -24.333 6.779 1.00 94.04 527 A 1 ATOM 4212 C CB . ARG A 0 527 . -4.454 -21.975 7.538 1.00 94.04 527 A 1 ATOM 4213 O O . ARG A 0 527 . -4.946 -24.665 6.244 1.00 94.04 527 A 1 ATOM 4214 C CG . ARG A 0 527 . -4.579 -22.331 9.030 1.00 94.04 527 A 1 ATOM 4215 C CD . ARG A 0 527 . -5.668 -21.468 9.686 1.00 94.04 527 A 1 ATOM 4216 N NE . ARG A 0 527 . -5.727 -21.629 11.156 1.00 94.04 527 A 1 ATOM 4217 N NH1 . ARG A 0 527 . -6.921 -23.600 11.285 1.00 94.04 527 A 1 ATOM 4218 N NH2 . ARG A 0 527 . -6.345 -22.556 13.137 1.00 94.04 527 A 1 ATOM 4219 C CZ . ARG A 0 527 . -6.323 -22.594 11.842 1.00 94.04 527 A 1 ATOM 4220 N N . THR A 0 528 . -3.115 -25.195 7.416 1.00 95.57 528 A 1 ATOM 4221 C CA . THR A 0 528 . -3.390 -26.632 7.543 1.00 95.57 528 A 1 ATOM 4222 C C . THR A 0 528 . -3.507 -26.981 9.013 1.00 95.57 528 A 1 ATOM 4223 C CB . THR A 0 528 . -2.279 -27.474 6.907 1.00 95.57 528 A 1 ATOM 4224 O O . THR A 0 528 . -2.557 -26.776 9.763 1.00 95.57 528 A 1 ATOM 4225 C CG2 . THR A 0 528 . -2.716 -28.913 6.652 1.00 95.57 528 A 1 ATOM 4226 O OG1 . THR A 0 528 . -1.903 -26.890 5.684 1.00 95.57 528 A 1 ATOM 4227 N N . ALA A 0 529 . -4.655 -27.496 9.426 1.00 95.92 529 A 1 ATOM 4228 C CA . ALA A 0 529 . -4.954 -27.866 10.799 1.00 95.92 529 A 1 ATOM 4229 C C . ALA A 0 529 . -5.266 -29.357 10.898 1.00 95.92 529 A 1 ATOM 4230 C CB . ALA A 0 529 . -6.116 -27.008 11.291 1.00 95.92 529 A 1 ATOM 4231 O O . ALA A 0 529 . -5.961 -29.916 10.053 1.00 95.92 529 A 1 ATOM 4232 N N . LEU A 0 530 . -4.763 -29.987 11.949 1.00 97.03 530 A 1 ATOM 4233 C CA . LEU A 0 530 . -5.049 -31.355 12.339 1.00 97.03 530 A 1 ATOM 4234 C C . LEU A 0 530 . -6.024 -31.322 13.510 1.00 97.03 530 A 1 ATOM 4235 C CB . LEU A 0 530 . -3.728 -32.032 12.714 1.00 97.03 530 A 1 ATOM 4236 O O . LEU A 0 530 . -5.743 -30.712 14.543 1.00 97.03 530 A 1 ATOM 4237 C CG . LEU A 0 530 . -3.865 -33.506 13.117 1.00 97.03 530 A 1 ATOM 4238 C CD1 . LEU A 0 530 . -4.351 -34.364 11.946 1.00 97.03 530 A 1 ATOM 4239 C CD2 . LEU A 0 530 . -2.489 -33.987 13.575 1.00 97.03 530 A 1 ATOM 4240 N N . ILE A 0 531 . -7.157 -31.988 13.335 1.00 96.22 531 A 1 ATOM 4241 C CA . ILE A 0 531 . -8.278 -31.985 14.267 1.00 96.22 531 A 1 ATOM 4242 C C . ILE A 0 531 . -8.525 -33.413 14.736 1.00 96.22 531 A 1 ATOM 4243 C CB . ILE A 0 531 . -9.521 -31.345 13.617 1.00 96.22 531 A 1 ATOM 4244 O O . ILE A 0 531 . -8.603 -34.338 13.921 1.00 96.22 531 A 1 ATOM 4245 C CG1 . ILE A 0 531 . -9.181 -29.931 13.089 1.00 96.22 531 A 1 ATOM 4246 C CG2 . ILE A 0 531 . -10.683 -31.283 14.618 1.00 96.22 531 A 1 ATOM 4247 C CD1 . ILE A 0 531 . -10.371 -29.212 12.463 1.00 96.22 531 A 1 ATOM 4248 N N . ASN A 0 532 . -8.626 -33.596 16.048 1.00 93.20 532 A 1 ATOM 4249 C CA . ASN A 0 532 . -8.884 -34.900 16.645 1.00 93.20 532 A 1 ATOM 4250 C C . ASN A 0 532 . -10.364 -35.322 16.502 1.00 93.20 532 A 1 ATOM 4251 C CB . ASN A 0 532 . -8.344 -34.901 18.091 1.00 93.20 532 A 1 ATOM 4252 O O . ASN A 0 532 . -11.194 -34.611 15.935 1.00 93.20 532 A 1 ATOM 4253 C CG . ASN A 0 532 . -9.132 -34.011 19.035 1.00 93.20 532 A 1 ATOM 4254 N ND2 . ASN A 0 532 . -8.669 -33.863 20.254 1.00 93.20 532 A 1 ATOM 4255 O OD1 . ASN A 0 532 . -10.172 -33.493 18.670 1.00 93.20 532 A 1 ATOM 4256 N N . SER A 0 533 . -10.716 -36.502 17.015 1.00 90.13 533 A 1 ATOM 4257 C CA . SER A 0 533 . -12.089 -37.020 16.955 1.00 90.13 533 A 1 ATOM 4258 C C . SER A 0 533 . -13.104 -36.230 17.791 1.00 90.13 533 A 1 ATOM 4259 C CB . SER A 0 533 . -12.100 -38.487 17.391 1.00 90.13 533 A 1 ATOM 4260 O O . SER A 0 533 . -14.299 -36.374 17.550 1.00 90.13 533 A 1 ATOM 4261 O OG . SER A 0 533 . -11.501 -38.635 18.667 1.00 90.13 533 A 1 ATOM 4262 N N . THR A 0 534 . -12.658 -35.424 18.762 1.00 88.92 534 A 1 ATOM 4263 C CA . THR A 0 534 . -13.524 -34.559 19.586 1.00 88.92 534 A 1 ATOM 4264 C C . THR A 0 534 . -13.752 -33.182 18.958 1.00 88.92 534 A 1 ATOM 4265 C CB . THR A 0 534 . -12.984 -34.405 21.021 1.00 88.92 534 A 1 ATOM 4266 O O . THR A 0 534 . -14.609 -32.439 19.424 1.00 88.92 534 A 1 ATOM 4267 C CG2 . THR A 0 534 . -12.936 -35.745 21.757 1.00 88.92 534 A 1 ATOM 4268 O OG1 . THR A 0 534 . -11.667 -33.927 21.009 1.00 88.92 534 A 1 ATOM 4269 N N . GLY A 0 535 . -13.048 -32.857 17.867 1.00 89.30 535 A 1 ATOM 4270 C CA . GLY A 0 535 . -13.167 -31.578 17.165 1.00 89.30 535 A 1 ATOM 4271 C C . GLY A 0 535 . -12.142 -30.523 17.592 1.00 89.30 535 A 1 ATOM 4272 O O . GLY A 0 535 . -12.204 -29.395 17.108 1.00 89.30 535 A 1 ATOM 4273 N N . GLU A 0 536 . -11.184 -30.873 18.447 1.00 91.77 536 A 1 ATOM 4274 C CA . GLU A 0 536 . -10.130 -29.971 18.910 1.00 91.77 536 A 1 ATOM 4275 C C . GLU A 0 536 . -8.965 -29.912 17.916 1.00 91.77 536 A 1 ATOM 4276 C CB . GLU A 0 536 . -9.600 -30.393 20.283 1.00 91.77 536 A 1 ATOM 4277 O O . GLU A 0 536 . -8.512 -30.929 17.378 1.00 91.77 536 A 1 ATOM 4278 C CG . GLU A 0 536 . -10.682 -30.481 21.372 1.00 91.77 536 A 1 ATOM 4279 C CD . GLU A 0 536 . -10.165 -31.171 22.639 1.00 91.77 536 A 1 ATOM 4280 O OE1 . GLU A 0 536 . -10.664 -30.830 23.730 1.00 91.77 536 A 1 ATOM 4281 O OE2 . GLU A 0 536 . -9.338 -32.105 22.495 1.00 91.77 536 A 1 ATOM 4282 N N . GLU A 0 537 . -8.439 -28.706 17.698 1.00 94.39 537 A 1 ATOM 4283 C CA . GLU A 0 537 . -7.255 -28.477 16.874 1.00 94.39 537 A 1 ATOM 4284 C C . GLU A 0 537 . -5.984 -28.824 17.658 1.00 94.39 537 A 1 ATOM 4285 C CB . GLU A 0 537 . -7.262 -27.031 16.355 1.00 94.39 537 A 1 ATOM 4286 O O . GLU A 0 537 . -5.545 -28.091 18.542 1.00 94.39 537 A 1 ATOM 4287 C CG . GLU A 0 537 . -6.078 -26.747 15.419 1.00 94.39 537 A 1 ATOM 4288 C CD . GLU A 0 537 . -6.195 -25.403 14.681 1.00 94.39 537 A 1 ATOM 4289 O OE1 . GLU A 0 537 . -5.418 -25.162 13.738 1.00 94.39 537 A 1 ATOM 4290 O OE2 . GLU A 0 537 . -7.079 -24.561 14.944 1.00 94.39 537 A 1 ATOM 4291 N N . VAL A 0 538 . -5.368 -29.952 17.313 1.00 94.96 538 A 1 ATOM 4292 C CA . VAL A 0 538 . -4.195 -30.485 18.023 1.00 94.96 538 A 1 ATOM 4293 C C . VAL A 0 538 . -2.875 -30.133 17.352 1.00 94.96 538 A 1 ATOM 4294 C CB . VAL A 0 538 . -4.302 -32.000 18.219 1.00 94.96 538 A 1 ATOM 4295 O O . VAL A 0 538 . -1.831 -30.170 17.998 1.00 94.96 538 A 1 ATOM 4296 C CG1 . VAL A 0 538 . -5.450 -32.365 19.164 1.00 94.96 538 A 1 ATOM 4297 C CG2 . VAL A 0 538 . -4.505 -32.742 16.900 1.00 94.96 538 A 1 ATOM 4298 N N . ALA A 0 539 . -2.879 -29.775 16.070 1.00 95.50 539 A 1 ATOM 4299 C CA . ALA A 0 539 . -1.706 -29.219 15.408 1.00 95.50 539 A 1 ATOM 4300 C C . ALA A 0 539 . -2.107 -28.326 14.246 1.00 95.50 539 A 1 ATOM 4301 C CB . ALA A 0 539 . -0.764 -30.336 14.945 1.00 95.50 539 A 1 ATOM 4302 O O . ALA A 0 539 . -3.141 -28.528 13.622 1.00 95.50 539 A 1 ATOM 4303 N N . MET A 0 540 . -1.261 -27.356 13.930 1.00 94.64 540 A 1 ATOM 4304 C CA . MET A 0 540 . -1.524 -26.399 12.871 1.00 94.64 540 A 1 ATOM 4305 C C . MET A 0 540 . -0.232 -25.917 12.238 1.00 94.64 540 A 1 ATOM 4306 C CB . MET A 0 540 . -2.373 -25.254 13.431 1.00 94.64 540 A 1 ATOM 4307 O O . MET A 0 540 . 0.777 -25.725 12.919 1.00 94.64 540 A 1 ATOM 4308 C CG . MET A 0 540 . -1.658 -24.334 14.425 1.00 94.64 540 A 1 ATOM 4309 S SD . MET A 0 540 . -2.629 -23.953 15.916 1.00 94.64 540 A 1 ATOM 4310 C CE . MET A 0 540 . -3.908 -22.881 15.238 1.00 94.64 540 A 1 ATOM 4311 N N . ARG A 0 541 . -0.269 -25.693 10.930 1.00 94.90 541 A 1 ATOM 4312 C CA . ARG A 0 541 . 0.820 -25.087 10.176 1.00 94.90 541 A 1 ATOM 4313 C C . ARG A 0 541 . 0.260 -24.081 9.184 1.00 94.90 541 A 1 ATOM 4314 C CB . ARG A 0 541 . 1.670 -26.180 9.519 1.00 94.90 541 A 1 ATOM 4315 O O . ARG A 0 541 . -0.608 -24.415 8.381 1.00 94.90 541 A 1 ATOM 4316 C CG . ARG A 0 541 . 3.026 -25.619 9.079 1.00 94.90 541 A 1 ATOM 4317 C CD . ARG A 0 541 . 3.973 -26.750 8.677 1.00 94.90 541 A 1 ATOM 4318 N NE . ARG A 0 541 . 5.362 -26.265 8.550 1.00 94.90 541 A 1 ATOM 4319 N NH1 . ARG A 0 541 . 6.311 -27.511 10.237 1.00 94.90 541 A 1 ATOM 4320 N NH2 . ARG A 0 541 . 7.597 -26.242 8.958 1.00 94.90 541 A 1 ATOM 4321 C CZ . ARG A 0 541 . 6.406 -26.668 9.251 1.00 94.90 541 A 1 ATOM 4322 N N . LYS A 0 542 . 0.749 -22.848 9.267 1.00 93.40 542 A 1 ATOM 4323 C CA . LYS A 0 542 . 0.413 -21.740 8.380 1.00 93.40 542 A 1 ATOM 4324 C C . LYS A 0 542 . 1.644 -21.356 7.568 1.00 93.40 542 A 1 ATOM 4325 C CB . LYS A 0 542 . -0.184 -20.572 9.178 1.00 93.40 542 A 1 ATOM 4326 O O . LYS A 0 542 . 2.710 -21.140 8.137 1.00 93.40 542 A 1 ATOM 4327 C CG . LYS A 0 542 . -0.714 -19.473 8.242 1.00 93.40 542 A 1 ATOM 4328 C CD . LYS A 0 542 . -1.395 -18.327 9.007 1.00 93.40 542 A 1 ATOM 4329 C CE . LYS A 0 542 . -1.878 -17.276 7.995 1.00 93.40 542 A 1 ATOM 4330 N NZ . LYS A 0 542 . -2.558 -16.115 8.629 1.00 93.40 542 A 1 ATOM 4331 N N . LEU A 0 543 . 1.474 -21.281 6.261 1.00 91.72 543 A 1 ATOM 4332 C CA . LEU A 0 543 . 2.473 -20.924 5.268 1.00 91.72 543 A 1 ATOM 4333 C C . LEU A 0 543 . 2.008 -19.616 4.612 1.00 91.72 543 A 1 ATOM 4334 C CB . LEU A 0 543 . 2.584 -22.113 4.282 1.00 91.72 543 A 1 ATOM 4335 O O . LEU A 0 543 . 0.884 -19.563 4.122 1.00 91.72 543 A 1 ATOM 4336 C CG . LEU A 0 543 . 3.864 -22.945 4.428 1.00 91.72 543 A 1 ATOM 4337 C CD1 . LEU A 0 543 . 3.825 -23.788 5.707 1.00 91.72 543 A 1 ATOM 4338 C CD2 . LEU A 0 543 . 4.027 -23.883 3.236 1.00 91.72 543 A 1 ATOM 4339 N N . VAL A 0 544 . 2.827 -18.563 4.625 1.00 89.43 544 A 1 ATOM 4340 C CA . VAL A 0 544 . 2.531 -17.283 3.958 1.00 89.43 544 A 1 ATOM 4341 C C . VAL A 0 544 . 3.635 -16.942 2.957 1.00 89.43 544 A 1 ATOM 4342 C CB . VAL A 0 544 . 2.329 -16.139 4.970 1.00 89.43 544 A 1 ATOM 4343 O O . VAL A 0 544 . 4.787 -16.789 3.358 1.00 89.43 544 A 1 ATOM 4344 C CG1 . VAL A 0 544 . 1.931 -14.836 4.264 1.00 89.43 544 A 1 ATOM 4345 C CG2 . VAL A 0 544 . 1.225 -16.477 5.985 1.00 89.43 544 A 1 ATOM 4346 N N . ARG A 0 545 . 3.293 -16.821 1.671 1.00 85.66 545 A 1 ATOM 4347 C CA . ARG A 0 545 . 4.213 -16.469 0.584 1.00 85.66 545 A 1 ATOM 4348 C C . ARG A 0 545 . 4.425 -14.960 0.552 1.00 85.66 545 A 1 ATOM 4349 C CB . ARG A 0 545 . 3.685 -16.978 -0.771 1.00 85.66 545 A 1 ATOM 4350 O O . ARG A 0 545 . 3.477 -14.198 0.399 1.00 85.66 545 A 1 ATOM 4351 C CG . ARG A 0 545 . 4.819 -17.190 -1.790 1.00 85.66 545 A 1 ATOM 4352 C CD . ARG A 0 545 . 4.310 -17.841 -3.089 1.00 85.66 545 A 1 ATOM 4353 N NE . ARG A 0 545 . 5.214 -18.915 -3.555 1.00 85.66 545 A 1 ATOM 4354 N NH1 . ARG A 0 545 . 3.755 -20.028 -4.939 1.00 85.66 545 A 1 ATOM 4355 N NH2 . ARG A 0 545 . 5.696 -20.982 -4.384 1.00 85.66 545 A 1 ATOM 4356 C CZ . ARG A 0 545 . 4.889 -19.963 -4.295 1.00 85.66 545 A 1 ATOM 4357 N N . SER A 0 546 . 5.679 -14.560 0.663 1.00 78.44 546 A 1 ATOM 4358 C CA . SER A 0 546 . 6.190 -13.209 0.476 1.00 78.44 546 A 1 ATOM 4359 C C . SER A 0 546 . 6.963 -13.173 -0.843 1.00 78.44 546 A 1 ATOM 4360 C CB . SER A 0 546 . 7.099 -12.877 1.662 1.00 78.44 546 A 1 ATOM 4361 O O . SER A 0 546 . 7.961 -13.887 -0.999 1.00 78.44 546 A 1 ATOM 4362 O OG . SER A 0 546 . 7.857 -11.722 1.398 1.00 78.44 546 A 1 ATOM 4363 N N . LEU A 0 547 . 6.496 -12.382 -1.810 1.00 63.70 547 A 1 ATOM 4364 C CA . LEU A 0 547 . 7.278 -12.070 -3.005 1.00 63.70 547 A 1 ATOM 4365 C C . LEU A 0 547 . 8.225 -10.919 -2.651 1.00 63.70 547 A 1 ATOM 4366 C CB . LEU A 0 547 . 6.364 -11.712 -4.201 1.00 63.70 547 A 1 ATOM 4367 O O . LEU A 0 547 . 7.784 -9.793 -2.441 1.00 63.70 547 A 1 ATOM 4368 C CG . LEU A 0 547 . 6.597 -12.612 -5.430 1.00 63.70 547 A 1 ATOM 4369 C CD1 . LEU A 0 547 . 5.674 -13.833 -5.386 1.00 63.70 547 A 1 ATOM 4370 C CD2 . LEU A 0 547 . 6.337 -11.846 -6.724 1.00 63.70 547 A 1 ATOM 4371 N N . THR A 0 548 . 9.521 -11.203 -2.580 1.00 58.40 548 A 1 ATOM 4372 C CA . THR A 0 548 . 10.542 -10.149 -2.563 1.00 58.40 548 A 1 ATOM 4373 C C . THR A 0 548 . 10.905 -9.886 -4.012 1.00 58.40 548 A 1 ATOM 4374 C CB . THR A 0 548 . 11.797 -10.507 -1.736 1.00 58.40 548 A 1 ATOM 4375 O O . THR A 0 548 . 11.579 -10.710 -4.628 1.00 58.40 548 A 1 ATOM 4376 C CG2 . THR A 0 548 . 12.052 -9.456 -0.654 1.00 58.40 548 A 1 ATOM 4377 O OG1 . THR A 0 548 . 11.682 -11.778 -1.119 1.00 58.40 548 A 1 ATOM 4378 N N . MET A 0 549 . 10.420 -8.775 -4.564 1.00 43.07 549 A 1 ATOM 4379 C CA . MET A 0 549 . 10.955 -8.248 -5.814 1.00 43.07 549 A 1 ATOM 4380 C C . MET A 0 549 . 12.406 -7.861 -5.529 1.00 43.07 549 A 1 ATOM 4381 C CB . MET A 0 549 . 10.145 -7.028 -6.283 1.00 43.07 549 A 1 ATOM 4382 O O . MET A 0 549 . 12.658 -6.971 -4.718 1.00 43.07 549 A 1 ATOM 4383 C CG . MET A 0 549 . 8.675 -7.323 -6.610 1.00 43.07 549 A 1 ATOM 4384 S SD . MET A 0 549 . 8.393 -8.446 -8.007 1.00 43.07 549 A 1 ATOM 4385 C CE . MET A 0 549 . 6.824 -7.772 -8.622 1.00 43.07 549 A 1 ATOM 4386 N N . VAL A 0 550 . 13.359 -8.593 -6.099 1.00 45.28 550 A 1 ATOM 4387 C CA . VAL A 0 550 . 14.711 -8.059 -6.238 1.00 45.28 550 A 1 ATOM 4388 C C . VAL A 0 550 . 14.621 -7.209 -7.491 1.00 45.28 550 A 1 ATOM 4389 C CB . VAL A 0 550 . 15.779 -9.164 -6.326 1.00 45.28 550 A 1 ATOM 4390 O O . VAL A 0 550 . 14.383 -7.743 -8.569 1.00 45.28 550 A 1 ATOM 4391 C CG1 . VAL A 0 550 . 17.186 -8.561 -6.403 1.00 45.28 550 A 1 ATOM 4392 C CG2 . VAL A 0 550 . 15.729 -10.070 -5.082 1.00 45.28 550 A 1 ATOM 4393 N N . GLU A 0 551 . 14.648 -5.894 -7.311 1.00 45.06 551 A 1 ATOM 4394 C CA . GLU A 0 551 . 14.825 -4.960 -8.415 1.00 45.06 551 A 1 ATOM 4395 C C . GLU A 0 551 . 16.185 -5.298 -9.032 1.00 45.06 551 A 1 ATOM 4396 C CB . GLU A 0 551 . 14.735 -3.509 -7.888 1.00 45.06 551 A 1 ATOM 4397 O O . GLU A 0 551 . 17.219 -5.147 -8.375 1.00 45.06 551 A 1 ATOM 4398 C CG . GLU A 0 551 . 13.314 -3.174 -7.384 1.00 45.06 551 A 1 ATOM 4399 C CD . GLU A 0 551 . 13.159 -1.790 -6.720 1.00 45.06 551 A 1 ATOM 4400 O OE1 . GLU A 0 551 . 11.993 -1.334 -6.624 1.00 45.06 551 A 1 ATOM 4401 O OE2 . GLU A 0 551 . 14.158 -1.230 -6.216 1.00 45.06 551 A 1 ATOM 4402 N N . ASP A 0 552 . 16.173 -5.863 -10.240 1.00 38.25 552 A 1 ATOM 4403 C CA . ASP A 0 552 . 17.360 -5.924 -11.078 1.00 38.25 552 A 1 ATOM 4404 C C . ASP A 0 552 . 17.725 -4.466 -11.384 1.00 38.25 552 A 1 ATOM 4405 C CB . ASP A 0 552 . 17.111 -6.769 -12.348 1.00 38.25 552 A 1 ATOM 4406 O O . ASP A 0 552 . 17.148 -3.823 -12.259 1.00 38.25 552 A 1 ATOM 4407 C CG . ASP A 0 552 . 17.063 -8.288 -12.090 1.00 38.25 552 A 1 ATOM 4408 O OD1 . ASP A 0 552 . 17.839 -8.785 -11.237 1.00 38.25 552 A 1 ATOM 4409 O OD2 . ASP A 0 552 . 16.235 -8.976 -12.733 1.00 38.25 552 A 1 ATOM 4410 N N . ASN A 0 553 . 18.638 -3.917 -10.582 1.00 36.69 553 A 1 ATOM 4411 C CA . ASN A 0 553 . 19.436 -2.775 -10.990 1.00 36.69 553 A 1 ATOM 4412 C C . ASN A 0 553 . 20.363 -3.286 -12.094 1.00 36.69 553 A 1 ATOM 4413 C CB . ASN A 0 553 . 20.220 -2.191 -9.801 1.00 36.69 553 A 1 ATOM 4414 O O . ASN A 0 553 . 21.482 -3.728 -11.831 1.00 36.69 553 A 1 ATOM 4415 C CG . ASN A 0 553 . 19.400 -1.355 -8.838 1.00 36.69 553 A 1 ATOM 4416 N ND2 . ASN A 0 553 . 20.004 -0.959 -7.743 1.00 36.69 553 A 1 ATOM 4417 O OD1 . ASN A 0 553 . 18.247 -1.009 -9.028 1.00 36.69 553 A 1 ATOM 4418 N N . GLU A 0 554 . 19.865 -3.274 -13.326 1.00 36.67 554 A 1 ATOM 4419 C CA . GLU A 0 554 . 20.723 -3.121 -14.493 1.00 36.67 554 A 1 ATOM 4420 C C . GLU A 0 554 . 21.267 -1.686 -14.443 1.00 36.67 554 A 1 ATOM 4421 C CB . GLU A 0 554 . 19.973 -3.488 -15.788 1.00 36.67 554 A 1 ATOM 4422 O O . GLU A 0 554 . 20.714 -0.747 -15.013 1.00 36.67 554 A 1 ATOM 4423 C CG . GLU A 0 554 . 19.783 -5.016 -15.895 1.00 36.67 554 A 1 ATOM 4424 C CD . GLU A 0 554 . 19.020 -5.491 -17.149 1.00 36.67 554 A 1 ATOM 4425 O OE1 . GLU A 0 554 . 19.067 -6.718 -17.416 1.00 36.67 554 A 1 ATOM 4426 O OE2 . GLU A 0 554 . 18.328 -4.673 -17.799 1.00 36.67 554 A 1 ATOM 4427 N N . ASP A 0 555 . 22.326 -1.528 -13.646 1.00 36.65 555 A 1 ATOM 4428 C CA . ASP A 0 555 . 23.340 -0.506 -13.855 1.00 36.65 555 A 1 ATOM 4429 C C . ASP A 0 555 . 24.062 -0.877 -15.163 1.00 36.65 555 A 1 ATOM 4430 C CB . ASP A 0 555 . 24.321 -0.465 -12.658 1.00 36.65 555 A 1 ATOM 4431 O O . ASP A 0 555 . 25.050 -1.612 -15.151 1.00 36.65 555 A 1 ATOM 4432 C CG . ASP A 0 555 . 23.734 0.062 -11.337 1.00 36.65 555 A 1 ATOM 4433 O OD1 . ASP A 0 555 . 22.969 1.053 -11.361 1.00 36.65 555 A 1 ATOM 4434 O OD2 . ASP A 0 555 . 24.071 -0.512 -10.269 1.00 36.65 555 A 1 ATOM 4435 N N . ASP A 0 556 . 23.538 -0.422 -16.304 1.00 37.98 556 A 1 ATOM 4436 C CA . ASP A 0 556 . 24.347 -0.298 -17.516 1.00 37.98 556 A 1 ATOM 4437 C C . ASP A 0 556 . 25.159 0.996 -17.395 1.00 37.98 556 A 1 ATOM 4438 C CB . ASP A 0 556 . 23.515 -0.399 -18.812 1.00 37.98 556 A 1 ATOM 4439 O O . ASP A 0 556 . 24.709 2.105 -17.699 1.00 37.98 556 A 1 ATOM 4440 C CG . ASP A 0 556 . 23.429 -1.820 -19.405 1.00 37.98 556 A 1 ATOM 4441 O OD1 . ASP A 0 556 . 24.329 -2.655 -19.149 1.00 37.98 556 A 1 ATOM 4442 O OD2 . ASP A 0 556 . 22.475 -2.054 -20.184 1.00 37.98 556 A 1 ATOM 4443 N N . ASP A 0 557 . 26.378 0.816 -16.891 1.00 34.75 557 A 1 ATOM 4444 C CA . ASP A 0 557 . 27.509 1.703 -17.113 1.00 34.75 557 A 1 ATOM 4445 C C . ASP A 0 557 . 27.774 1.806 -18.634 1.00 34.75 557 A 1 ATOM 4446 C CB . ASP A 0 557 . 28.760 1.135 -16.397 1.00 34.75 557 A 1 ATOM 4447 O O . ASP A 0 557 . 28.476 0.978 -19.215 1.00 34.75 557 A 1 ATOM 4448 C CG . ASP A 0 557 . 28.787 1.227 -14.861 1.00 34.75 557 A 1 ATOM 4449 O OD1 . ASP A 0 557 . 28.510 2.320 -14.316 1.00 34.75 557 A 1 ATOM 4450 O OD2 . ASP A 0 557 . 29.228 0.239 -14.220 1.00 34.75 557 A 1 ATOM 4451 N N . GLU A 0 558 . 27.263 2.851 -19.287 1.00 37.38 558 A 1 ATOM 4452 C CA . GLU A 0 558 . 27.907 3.440 -20.470 1.00 37.38 558 A 1 ATOM 4453 C C . GLU A 0 558 . 28.353 4.869 -20.134 1.00 37.38 558 A 1 ATOM 4454 C CB . GLU A 0 558 . 27.085 3.309 -21.774 1.00 37.38 558 A 1 ATOM 4455 O O . GLU A 0 558 . 27.713 5.875 -20.452 1.00 37.38 558 A 1 ATOM 4456 C CG . GLU A 0 558 . 27.460 2.038 -22.571 1.00 37.38 558 A 1 ATOM 4457 C CD . GLU A 0 558 . 26.869 1.968 -23.997 1.00 37.38 558 A 1 ATOM 4458 O OE1 . GLU A 0 558 . 27.276 1.051 -24.754 1.00 37.38 558 A 1 ATOM 4459 O OE2 . GLU A 0 558 . 26.049 2.841 -24.374 1.00 37.38 558 A 1 ATOM 4460 N N . ASP A 0 559 . 29.501 4.936 -19.458 1.00 33.11 559 A 1 ATOM 4461 C CA . ASP A 0 559 . 30.436 6.049 -19.576 1.00 33.11 559 A 1 ATOM 4462 C C . ASP A 0 559 . 30.891 6.164 -21.043 1.00 33.11 559 A 1 ATOM 4463 C CB . ASP A 0 559 . 31.670 5.789 -18.688 1.00 33.11 559 A 1 ATOM 4464 O O . ASP A 0 559 . 31.343 5.185 -21.639 1.00 33.11 559 A 1 ATOM 4465 C CG . ASP A 0 559 . 31.461 6.083 -17.199 1.00 33.11 559 A 1 ATOM 4466 O OD1 . ASP A 0 559 . 30.878 7.152 -16.899 1.00 33.11 559 A 1 ATOM 4467 O OD2 . ASP A 0 559 . 32.001 5.316 -16.367 1.00 33.11 559 A 1 ATOM 4468 N N . GLY A 0 560 . 30.819 7.364 -21.631 1.00 32.00 560 A 1 ATOM 4469 C CA . GLY A 0 560 . 31.335 7.567 -22.986 1.00 32.00 560 A 1 ATOM 4470 C C . GLY A 0 560 . 31.084 8.931 -23.626 1.00 32.00 560 A 1 ATOM 4471 O O . GLY A 0 560 . 30.347 9.027 -24.598 1.00 32.00 560 A 1 ATOM 4472 N N . GLU A 0 561 . 31.763 9.953 -23.103 1.00 32.86 561 A 1 ATOM 4473 C CA . GLU A 0 561 . 32.307 11.101 -23.856 1.00 32.86 561 A 1 ATOM 4474 C C . GLU A 0 561 . 31.361 12.156 -24.481 1.00 32.86 561 A 1 ATOM 4475 C CB . GLU A 0 561 . 33.344 10.618 -24.880 1.00 32.86 561 A 1 ATOM 4476 O O . GLU A 0 561 . 30.708 11.971 -25.503 1.00 32.86 561 A 1 ATOM 4477 C CG . GLU A 0 561 . 34.450 9.754 -24.258 1.00 32.86 561 A 1 ATOM 4478 C CD . GLU A 0 561 . 35.681 9.612 -25.166 1.00 32.86 561 A 1 ATOM 4479 O OE1 . GLU A 0 561 . 36.682 9.053 -24.669 1.00 32.86 561 A 1 ATOM 4480 O OE2 . GLU A 0 561 . 35.628 10.058 -26.335 1.00 32.86 561 A 1 ATOM 4481 N N . GLU A 0 562 . 31.344 13.349 -23.878 1.00 35.10 562 A 1 ATOM 4482 C CA . GLU A 0 562 . 32.052 14.550 -24.381 1.00 35.10 562 A 1 ATOM 4483 C C . GLU A 0 562 . 31.482 15.788 -23.672 1.00 35.10 562 A 1 ATOM 4484 C CB . GLU A 0 562 . 32.060 14.766 -25.915 1.00 35.10 562 A 1 ATOM 4485 O O . GLU A 0 562 . 30.572 16.485 -24.134 1.00 35.10 562 A 1 ATOM 4486 C CG . GLU A 0 562 . 33.333 14.211 -26.587 1.00 35.10 562 A 1 ATOM 4487 C CD . GLU A 0 562 . 33.518 14.696 -28.038 1.00 35.10 562 A 1 ATOM 4488 O OE1 . GLU A 0 562 . 34.681 14.801 -28.491 1.00 35.10 562 A 1 ATOM 4489 O OE2 . GLU A 0 562 . 32.502 15.032 -28.698 1.00 35.10 562 A 1 ATOM 4490 N N . LEU A 0 563 . 32.053 16.076 -22.502 1.00 31.96 563 A 1 ATOM 4491 C CA . LEU A 0 563 . 31.922 17.367 -21.848 1.00 31.96 563 A 1 ATOM 4492 C C . LEU A 0 563 . 32.910 18.323 -22.521 1.00 31.96 563 A 1 ATOM 4493 C CB . LEU A 0 563 . 32.092 17.200 -20.320 1.00 31.96 563 A 1 ATOM 4494 O O . LEU A 0 563 . 34.085 18.407 -22.179 1.00 31.96 563 A 1 ATOM 4495 C CG . LEU A 0 563 . 30.912 17.777 -19.514 1.00 31.96 563 A 1 ATOM 4496 C CD1 . LEU A 0 563 . 30.826 17.100 -18.148 1.00 31.96 563 A 1 ATOM 4497 C CD2 . LEU A 0 563 . 31.048 19.286 -19.297 1.00 31.96 563 A 1 ATOM 4498 N N . LEU A 0 564 . 32.385 19.055 -23.502 1.00 30.51 564 A 1 ATOM 4499 C CA . LEU A 0 564 . 32.847 20.380 -23.896 1.00 30.51 564 A 1 ATOM 4500 C C . LEU A 0 564 . 33.265 21.173 -22.653 1.00 30.51 564 A 1 ATOM 4501 C CB . LEU A 0 564 . 31.633 21.107 -24.521 1.00 30.51 564 A 1 ATOM 4502 O O . LEU A 0 564 . 32.377 21.573 -21.908 1.00 30.51 564 A 1 ATOM 4503 C CG . LEU A 0 564 . 31.299 20.701 -25.963 1.00 30.51 564 A 1 ATOM 4504 C CD1 . LEU A 0 564 . 29.786 20.601 -26.163 1.00 30.51 564 A 1 ATOM 4505 C CD2 . LEU A 0 564 . 31.838 21.758 -26.931 1.00 30.51 564 A 1 ATOM 4506 N N . HIS A 0 565 . 34.551 21.477 -22.465 1.00 30.66 565 A 1 ATOM 4507 C CA . HIS A 0 565 . 34.999 22.698 -21.791 1.00 30.66 565 A 1 ATOM 4508 C C . HIS A 0 565 . 36.443 23.066 -22.167 1.00 30.66 565 A 1 ATOM 4509 C CB . HIS A 0 565 . 34.797 22.661 -20.255 1.00 30.66 565 A 1 ATOM 4510 O O . HIS A 0 565 . 37.347 22.244 -22.175 1.00 30.66 565 A 1 ATOM 4511 C CG . HIS A 0 565 . 33.672 23.565 -19.771 1.00 30.66 565 A 1 ATOM 4512 C CD2 . HIS A 0 565 . 33.662 24.379 -18.671 1.00 30.66 565 A 1 ATOM 4513 N ND1 . HIS A 0 565 . 32.431 23.689 -20.348 1.00 30.66 565 A 1 ATOM 4514 C CE1 . HIS A 0 565 . 31.687 24.531 -19.626 1.00 30.66 565 A 1 ATOM 4515 N NE2 . HIS A 0 565 . 32.406 25.003 -18.599 1.00 30.66 565 A 1 ATOM 4516 N N . HIS A 0 566 . 36.607 24.371 -22.394 1.00 31.71 566 A 1 ATOM 4517 C CA . HIS A 0 566 . 37.840 25.160 -22.453 1.00 31.71 566 A 1 ATOM 4518 C C . HIS A 0 566 . 38.638 25.295 -23.765 1.00 31.71 566 A 1 ATOM 4519 C CB . HIS A 0 566 . 38.687 24.985 -21.184 1.00 31.71 566 A 1 ATOM 4520 O O . HIS A 0 566 . 39.631 24.638 -24.030 1.00 31.71 566 A 1 ATOM 4521 C CG . HIS A 0 566 . 38.031 25.634 -19.989 1.00 31.71 566 A 1 ATOM 4522 C CD2 . HIS A 0 566 . 37.869 25.101 -18.738 1.00 31.71 566 A 1 ATOM 4523 N ND1 . HIS A 0 566 . 37.476 26.897 -19.964 1.00 31.71 566 A 1 ATOM 4524 C CE1 . HIS A 0 566 . 36.980 27.115 -18.739 1.00 31.71 566 A 1 ATOM 4525 N NE2 . HIS A 0 566 . 37.208 26.056 -17.955 1.00 31.71 566 A 1 ATOM 4526 N N . HIS A 0 567 . 38.257 26.343 -24.512 1.00 33.48 567 A 1 ATOM 4527 C CA . HIS A 0 567 . 39.066 27.558 -24.730 1.00 33.48 567 A 1 ATOM 4528 C C . HIS A 0 567 . 40.604 27.462 -24.620 1.00 33.48 567 A 1 ATOM 4529 C CB . HIS A 0 567 . 38.614 28.647 -23.723 1.00 33.48 567 A 1 ATOM 4530 O O . HIS A 0 567 . 41.124 27.335 -23.515 1.00 33.48 567 A 1 ATOM 4531 C CG . HIS A 0 567 . 37.499 29.546 -24.178 1.00 33.48 567 A 1 ATOM 4532 C CD2 . HIS A 0 567 . 36.443 29.987 -23.425 1.00 33.48 567 A 1 ATOM 4533 N ND1 . HIS A 0 567 . 37.454 30.226 -25.375 1.00 33.48 567 A 1 ATOM 4534 C CE1 . HIS A 0 567 . 36.388 31.041 -25.351 1.00 33.48 567 A 1 ATOM 4535 N NE2 . HIS A 0 567 . 35.746 30.933 -24.181 1.00 33.48 567 A 1 ATOM 4536 N N . ARG A 0 568 . 41.296 27.820 -25.719 1.00 31.80 568 A 1 ATOM 4537 C CA . ARG A 0 568 . 42.364 28.858 -25.855 1.00 31.80 568 A 1 ATOM 4538 C C . ARG A 0 568 . 42.949 28.758 -27.279 1.00 31.80 568 A 1 ATOM 4539 C CB . ARG A 0 568 . 43.476 28.667 -24.803 1.00 31.80 568 A 1 ATOM 4540 O O . ARG A 0 568 . 43.382 27.695 -27.681 1.00 31.80 568 A 1 ATOM 4541 C CG . ARG A 0 568 . 43.231 29.542 -23.557 1.00 31.80 568 A 1 ATOM 4542 C CD . ARG A 0 568 . 44.132 29.105 -22.399 1.00 31.80 568 A 1 ATOM 4543 N NE . ARG A 0 568 . 43.841 29.869 -21.166 1.00 31.80 568 A 1 ATOM 4544 N NH1 . ARG A 0 568 . 46.003 30.278 -20.500 1.00 31.80 568 A 1 ATOM 4545 N NH2 . ARG A 0 568 . 44.309 30.954 -19.217 1.00 31.80 568 A 1 ATOM 4546 C CZ . ARG A 0 568 . 44.716 30.364 -20.307 1.00 31.80 568 A 1 ATOM 4547 N N . VAL A 0 569 . 42.707 29.719 -28.177 1.00 36.48 569 A 1 ATOM 4548 C CA . VAL A 0 569 . 43.485 30.957 -28.436 1.00 36.48 569 A 1 ATOM 4549 C C . VAL A 0 569 . 44.953 30.700 -28.808 1.00 36.48 569 A 1 ATOM 4550 C CB . VAL A 0 569 . 43.358 32.036 -27.335 1.00 36.48 569 A 1 ATOM 4551 O O . VAL A 0 569 . 45.643 29.982 -28.100 1.00 36.48 569 A 1 ATOM 4552 C CG1 . VAL A 0 569 . 44.178 33.303 -27.644 1.00 36.48 569 A 1 ATOM 4553 C CG2 . VAL A 0 569 . 41.901 32.494 -27.182 1.00 36.48 569 A 1 ATOM 4554 N N . SER A 0 570 . 45.415 31.443 -29.831 1.00 33.80 570 A 1 ATOM 4555 C CA . SER A 0 570 . 46.785 31.590 -30.370 1.00 33.80 570 A 1 ATOM 4556 C C . SER A 0 570 . 47.213 30.487 -31.343 1.00 33.80 570 A 1 ATOM 4557 C CB . SER A 0 570 . 47.819 31.842 -29.260 1.00 33.80 570 A 1 ATOM 4558 O O . SER A 0 570 . 47.105 29.315 -31.042 1.00 33.80 570 A 1 ATOM 4559 O OG . SER A 0 570 . 48.113 30.698 -28.493 1.00 33.80 570 A 1 ATOM 4560 N N . GLY A 0 571 . 47.686 30.744 -32.557 1.00 31.70 571 A 1 ATOM 4561 C CA . GLY A 0 571 . 48.055 31.955 -33.277 1.00 31.70 571 A 1 ATOM 4562 C C . GLY A 0 571 . 49.036 31.519 -34.371 1.00 31.70 571 A 1 ATOM 4563 O O . GLY A 0 571 . 49.764 30.555 -34.175 1.00 31.70 571 A 1 ATOM 4564 N N . SER A 0 572 . 49.052 32.191 -35.519 1.00 38.07 572 A 1 ATOM 4565 C CA . SER A 0 572 . 50.282 32.630 -36.196 1.00 38.07 572 A 1 ATOM 4566 C C . SER A 0 572 . 50.031 32.885 -37.676 1.00 38.07 572 A 1 ATOM 4567 C CB . SER A 0 572 . 51.513 31.715 -36.077 1.00 38.07 572 A 1 ATOM 4568 O O . SER A 0 572 . 49.591 32.029 -38.437 1.00 38.07 572 A 1 ATOM 4569 O OG . SER A 0 572 . 52.628 32.418 -36.601 1.00 38.07 572 A 1 ATOM 4570 N N . ARG A 0 573 . 50.402 34.106 -38.047 1.00 34.93 573 A 1 ATOM 4571 C CA . ARG A 0 573 . 50.733 34.559 -39.390 1.00 34.93 573 A 1 ATOM 4572 C C . ARG A 0 573 . 51.533 33.508 -40.171 1.00 34.93 573 A 1 ATOM 4573 C CB . ARG A 0 573 . 51.628 35.799 -39.217 1.00 34.93 573 A 1 ATOM 4574 O O . ARG A 0 573 . 52.598 33.082 -39.717 1.00 34.93 573 A 1 ATOM 4575 C CG . ARG A 0 573 . 50.903 37.048 -38.700 1.00 34.93 573 A 1 ATOM 4576 C CD . ARG A 0 573 . 51.941 38.076 -38.231 1.00 34.93 573 A 1 ATOM 4577 N NE . ARG A 0 573 . 51.353 39.417 -38.064 1.00 34.93 573 A 1 ATOM 4578 N NH1 . ARG A 0 573 . 53.284 40.507 -37.462 1.00 34.93 573 A 1 ATOM 4579 N NH2 . ARG A 0 573 . 51.404 41.672 -37.755 1.00 34.93 573 A 1 ATOM 4580 C CZ . ARG A 0 573 . 52.014 40.521 -37.760 1.00 34.93 573 A 1 ATOM 4581 N N . ARG A 0 574 . 51.083 33.243 -41.394 1.00 47.90 574 A 1 ATOM 4582 C CA . ARG A 0 574 . 51.850 33.526 -42.610 1.00 47.90 574 A 1 ATOM 4583 C C . ARG A 0 574 . 50.938 34.205 -43.614 1.00 47.90 574 A 1 ATOM 4584 C CB . ARG A 0 574 . 52.505 32.272 -43.199 1.00 47.90 574 A 1 ATOM 4585 O O . ARG A 0 574 . 49.753 33.811 -43.655 1.00 47.90 574 A 1 ATOM 4586 C CG . ARG A 0 574 . 54.009 32.315 -42.924 1.00 47.90 574 A 1 ATOM 4587 C CD . ARG A 0 574 . 54.712 31.159 -43.628 1.00 47.90 574 A 1 ATOM 4588 N NE . ARG A 0 574 . 56.165 31.202 -43.389 1.00 47.90 574 A 1 ATOM 4589 N NH1 . ARG A 0 574 . 56.768 29.727 -45.032 1.00 47.90 574 A 1 ATOM 4590 N NH2 . ARG A 0 574 . 58.339 30.636 -43.737 1.00 47.90 574 A 1 ATOM 4591 C CZ . ARG A 0 574 . 57.080 30.525 -44.052 1.00 47.90 574 A 1 ATOM 4592 O OXT . ARG A 0 574 . 51.466 35.156 -44.222 1.00 47.90 574 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 82.86 # loop_ _atom_type.symbol C N O S #