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 LEU 0 3 VAL 0 4 ASN 0 5 GLY 0 6 ASP 0 7 SER 0 8 ASP 0 9 VAL 0 10 VAL 0 11 GLY 0 12 GLU 0 13 ALA 0 14 ALA 0 15 LYS 0 16 PHE 0 17 HIS 0 18 LYS 0 19 PRO 0 20 GLY 0 21 GLU 0 22 ASN 0 23 TYR 0 24 ASN 0 25 SER 0 26 PRO 0 27 GLY 0 28 TYR 0 29 VAL 0 30 VAL 0 31 THR 0 32 LYS 0 33 ASP 0 34 THR 0 35 MET 0 36 ARG 0 37 LEU 0 38 LEU 0 39 LYS 0 40 GLU 0 41 HIS 0 42 MET 0 43 LYS 0 44 GLN 0 45 THR 0 46 ASP 0 47 GLY 0 48 ILE 0 49 VAL 0 50 VAL 0 51 THR 0 52 ARG 0 53 PHE 0 54 PRO 0 55 PRO 0 56 GLU 0 57 PRO 0 58 ASN 0 59 GLY 0 60 ILE 0 61 LEU 0 62 HIS 0 63 ILE 0 64 GLY 0 65 HIS 0 66 ALA 0 67 LYS 0 68 ALA 0 69 ILE 0 70 ASN 0 71 PHE 0 72 ASN 0 73 PHE 0 74 GLY 0 75 TYR 0 76 ALA 0 77 LYS 0 78 LYS 0 79 HIS 0 80 GLY 0 81 GLY 0 82 ILE 0 83 THR 0 84 TYR 0 85 LEU 0 86 ARG 0 87 TYR 0 88 ASP 0 89 ASP 0 90 THR 0 91 ASN 0 92 PRO 0 93 GLU 0 94 LYS 0 95 GLU 0 96 GLU 0 97 ALA 0 98 GLU 0 99 PHE 0 100 PHE 0 101 GLU 0 102 ALA 0 103 ILE 0 104 GLU 0 105 ASP 0 106 MET 0 107 VAL 0 108 ARG 0 109 TRP 0 110 LEU 0 111 GLY 0 112 PHE 0 113 THR 0 114 PRO 0 115 HIS 0 116 LYS 0 117 ILE 0 118 THR 0 119 TYR 0 120 ALA 0 121 SER 0 122 ASP 0 123 ASN 0 124 PHE 0 125 GLN 0 126 GLN 0 127 LEU 0 128 TYR 0 129 GLU 0 130 TRP 0 131 ALA 0 132 ILE 0 133 LYS 0 134 LEU 0 135 ILE 0 136 LYS 0 137 LEU 0 138 LYS 0 139 LEU 0 140 ALA 0 141 TYR 0 142 VAL 0 143 CYS 0 144 HIS 0 145 GLN 0 146 ALA 0 147 VAL 0 148 GLU 0 149 GLU 0 150 ILE 0 151 ARG 0 152 GLY 0 153 PHE 0 154 ASN 0 155 PRO 0 156 PRO 0 157 PRO 0 158 SER 0 159 PRO 0 160 TRP 0 161 ARG 0 162 ASP 0 163 ARG 0 164 PRO 0 165 ILE 0 166 GLU 0 167 GLU 0 168 SER 0 169 LEU 0 170 ARG 0 171 LEU 0 172 PHE 0 173 GLU 0 174 ASP 0 175 MET 0 176 LYS 0 177 ASN 0 178 GLY 0 179 LYS 0 180 ILE 0 181 ASP 0 182 GLU 0 183 GLY 0 184 MET 0 185 ALA 0 186 THR 0 187 LEU 0 188 ARG 0 189 MET 0 190 LYS 0 191 VAL 0 192 THR 0 193 LEU 0 194 GLY 0 195 ASP 0 196 GLY 0 197 LYS 0 198 VAL 0 199 ASP 0 200 PRO 0 201 VAL 0 202 ALA 0 203 TYR 0 204 ARG 0 205 ILE 0 206 LYS 0 207 MET 0 208 THR 0 209 PRO 0 210 HIS 0 211 HIS 0 212 ARG 0 213 THR 0 214 GLY 0 215 THR 0 216 GLU 0 217 TRP 0 218 CYS 0 219 ILE 0 220 TYR 0 221 PRO 0 222 THR 0 223 TYR 0 224 ASP 0 225 TYR 0 226 THR 0 227 HIS 0 228 CYS 0 229 LEU 0 230 CYS 0 231 ASP 0 232 SER 0 233 ILE 0 234 GLU 0 235 ASN 0 236 ILE 0 237 THR 0 238 HIS 0 239 SER 0 240 LEU 0 241 CYS 0 242 THR 0 243 LYS 0 244 GLU 0 245 PHE 0 246 GLN 0 247 SER 0 248 ARG 0 249 ARG 0 250 PRO 0 251 ALA 0 252 TYR 0 253 TYR 0 254 TRP 0 255 LEU 0 256 CYS 0 257 ASN 0 258 SER 0 259 LEU 0 260 ASN 0 261 ILE 0 262 TYR 0 263 CYS 0 264 PRO 0 265 VAL 0 266 GLN 0 267 TRP 0 268 GLU 0 269 TYR 0 270 GLY 0 271 ARG 0 272 LEU 0 273 ASN 0 274 LEU 0 275 TYR 0 276 TYR 0 277 SER 0 278 VAL 0 279 VAL 0 280 SER 0 281 LYS 0 282 ARG 0 283 LYS 0 284 ILE 0 285 LEU 0 286 LYS 0 287 LEU 0 288 ILE 0 289 GLU 0 290 ALA 0 291 GLY 0 292 ILE 0 293 VAL 0 294 ASN 0 295 ASP 0 296 TRP 0 297 ASP 0 298 ASP 0 299 PRO 0 300 ARG 0 301 LEU 0 302 VAL 0 303 THR 0 304 LEU 0 305 THR 0 306 ALA 0 307 LEU 0 308 ARG 0 309 ARG 0 310 ARG 0 311 GLY 0 312 PHE 0 313 PRO 0 314 PRO 0 315 GLN 0 316 ALA 0 317 ILE 0 318 ASN 0 319 MET 0 320 PHE 0 321 CYS 0 322 GLU 0 323 ARG 0 324 ILE 0 325 GLY 0 326 VAL 0 327 THR 0 328 MET 0 329 ALA 0 330 GLN 0 331 THR 0 332 ILE 0 333 LEU 0 334 ASP 0 335 PRO 0 336 SER 0 337 ALA 0 338 LEU 0 339 ASP 0 340 ALA 0 341 CYS 0 342 VAL 0 343 ARG 0 344 ASP 0 345 TYR 0 346 LEU 0 347 ASN 0 348 ASP 0 349 HIS 0 350 ALA 0 351 PRO 0 352 ARG 0 353 VAL 0 354 MET 0 355 ALA 0 356 VAL 0 357 LEU 0 358 GLU 0 359 PRO 0 360 ILE 0 361 ILE 0 362 VAL 0 363 THR 0 364 ILE 0 365 THR 0 366 ASN 0 367 TRP 0 368 CYS 0 369 GLU 0 370 LEU 0 371 TYR 0 372 GLY 0 373 ASN 0 374 LYS 0 375 SER 0 376 SER 0 377 VAL 0 378 GLU 0 379 LEU 0 380 THR 0 381 VAL 0 382 ALA 0 383 ASP 0 384 PHE 0 385 PRO 0 386 ALA 0 387 ILE 0 388 PRO 0 389 ASP 0 390 SER 0 391 LYS 0 392 THR 0 393 HIS 0 394 SER 0 395 VAL 0 396 LEU 0 397 LEU 0 398 GLN 0 399 GLN 0 400 GLU 0 401 LEU 0 402 TYR 0 403 ILE 0 404 GLU 0 405 SER 0 406 SER 0 407 ASP 0 408 PHE 0 409 GLN 0 410 GLU 0 411 VAL 0 412 ALA 0 413 GLU 0 414 LYS 0 415 GLY 0 416 TYR 0 417 ARG 0 418 ARG 0 419 LEU 0 420 THR 0 421 PRO 0 422 ASN 0 423 GLN 0 424 PRO 0 425 VAL 0 426 GLY 0 427 LEU 0 428 ARG 0 429 TYR 0 430 ALA 0 431 GLY 0 432 LEU 0 433 VAL 0 434 ILE 0 435 GLU 0 436 PHE 0 437 PHE 0 438 ASP 0 439 LEU 0 440 LYS 0 441 LYS 0 442 ASP 0 443 SER 0 444 ASN 0 445 GLY 0 446 LYS 0 447 ILE 0 448 SER 0 449 HIS 0 450 LEU 0 451 PHE 0 452 VAL 0 453 LYS 0 454 ALA 0 455 GLN 0 456 LYS 0 457 VAL 0 458 GLU 0 459 ASP 0 460 SER 0 461 THR 0 462 LYS 0 463 PRO 0 464 LYS 0 465 ALA 0 466 PHE 0 467 ILE 0 468 HIS 0 469 TRP 0 470 VAL 0 471 SER 0 472 ASN 0 473 PRO 0 474 LEU 0 475 HIS 0 476 PHE 0 477 GLU 0 478 ALA 0 479 ARG 0 480 LEU 0 481 TYR 0 482 ASP 0 483 ARG 0 484 LEU 0 485 PHE 0 486 THR 0 487 VAL 0 488 LYS 0 489 GLU 0 490 PRO 0 491 GLU 0 492 ASN 0 493 GLU 0 494 LYS 0 495 ASN 0 496 GLY 0 497 PHE 0 498 LEU 0 499 SER 0 500 VAL 0 501 ILE 0 502 ASN 0 503 LYS 0 504 ASN 0 505 SER 0 506 LEU 0 507 VAL 0 508 VAL 0 509 ILE 0 510 PRO 0 511 ASP 0 512 ALA 0 513 LEU 0 514 ILE 0 515 GLU 0 516 GLN 0 517 SER 0 518 VAL 0 519 LYS 0 520 ASN 0 521 ALA 0 522 GLU 0 523 VAL 0 524 TYR 0 525 THR 0 526 ALA 0 527 TYR 0 528 GLN 0 529 PHE 0 530 GLU 0 531 ARG 0 532 ILE 0 533 GLY 0 534 PHE 0 535 PHE 0 536 SER 0 537 VAL 0 538 ASP 0 539 PRO 0 540 ASP 0 541 THR 0 542 ASN 0 543 SER 0 544 LYS 0 545 HIS 0 546 MET 0 547 VAL 0 548 PHE 0 549 ASN 0 550 ARG 0 551 THR 0 552 VAL 0 553 ALA 0 554 LEU 0 555 LYS 0 556 ALA 0 557 ASP 0 558 PRO 0 559 GLY 0 560 LYS 0 561 THR 0 562 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -10.329 9.074 -23.564 1.00 28.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.337 7.996 -23.639 1.00 28.19 1 A 1 ATOM 3 C C . MET A 0 1 . -11.044 7.013 -22.521 1.00 28.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.293 7.283 -25.003 1.00 28.19 1 A 1 ATOM 5 O O . MET A 0 1 . -10.143 6.201 -22.664 1.00 28.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.121 7.985 -26.080 1.00 28.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.927 7.201 -27.699 1.00 28.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.275 7.982 -28.626 1.00 28.19 1 A 1 ATOM 9 N N . LEU A 0 2 . -11.729 7.140 -21.384 1.00 29.63 2 A 1 ATOM 10 C CA . LEU A 0 2 . -11.743 6.081 -20.378 1.00 29.63 2 A 1 ATOM 11 C C . LEU A 0 2 . -12.627 4.986 -20.964 1.00 29.63 2 A 1 ATOM 12 C CB . LEU A 0 2 . -12.293 6.627 -19.047 1.00 29.63 2 A 1 ATOM 13 O O . LEU A 0 2 . -13.830 5.180 -21.113 1.00 29.63 2 A 1 ATOM 14 C CG . LEU A 0 2 . -11.305 7.549 -18.309 1.00 29.63 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -12.039 8.379 -17.258 1.00 29.63 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -10.200 6.753 -17.612 1.00 29.63 2 A 1 ATOM 17 N N . VAL A 0 3 . -12.007 3.903 -21.424 1.00 28.60 3 A 1 ATOM 18 C CA . VAL A 0 3 . -12.735 2.715 -21.855 1.00 28.60 3 A 1 ATOM 19 C C . VAL A 0 3 . -13.539 2.273 -20.639 1.00 28.60 3 A 1 ATOM 20 C CB . VAL A 0 3 . -11.763 1.621 -22.351 1.00 28.60 3 A 1 ATOM 21 O O . VAL A 0 3 . -12.954 1.928 -19.613 1.00 28.60 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -12.512 0.402 -22.899 1.00 28.60 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -10.859 2.159 -23.472 1.00 28.60 3 A 1 ATOM 24 N N . ASN A 0 4 . -14.868 2.353 -20.735 1.00 31.72 4 A 1 ATOM 25 C CA . ASN A 0 4 . -15.776 1.634 -19.851 1.00 31.72 4 A 1 ATOM 26 C C . ASN A 0 4 . -15.476 0.150 -20.062 1.00 31.72 4 A 1 ATOM 27 C CB . ASN A 0 4 . -17.241 1.979 -20.183 1.00 31.72 4 A 1 ATOM 28 O O . ASN A 0 4 . -16.059 -0.509 -20.918 1.00 31.72 4 A 1 ATOM 29 C CG . ASN A 0 4 . -17.720 3.307 -19.625 1.00 31.72 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . -18.852 3.780 -20.091 1.00 31.72 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -17.115 3.930 -18.770 1.00 31.72 4 A 1 ATOM 32 N N . GLY A 0 5 . -14.451 -0.340 -19.371 1.00 34.59 5 A 1 ATOM 33 C CA . GLY A 0 5 . -14.167 -1.750 -19.278 1.00 34.59 5 A 1 ATOM 34 C C . GLY A 0 5 . -15.255 -2.347 -18.412 1.00 34.59 5 A 1 ATOM 35 O O . GLY A 0 5 . -15.088 -2.404 -17.192 1.00 34.59 5 A 1 ATOM 36 N N . ASP A 0 6 . -16.336 -2.791 -19.051 1.00 36.96 6 A 1 ATOM 37 C CA . ASP A 0 6 . -17.268 -3.796 -18.536 1.00 36.96 6 A 1 ATOM 38 C C . ASP A 0 6 . -16.491 -5.108 -18.323 1.00 36.96 6 A 1 ATOM 39 C CB . ASP A 0 6 . -18.466 -3.977 -19.494 1.00 36.96 6 A 1 ATOM 40 O O . ASP A 0 6 . -16.674 -6.116 -18.998 1.00 36.96 6 A 1 ATOM 41 C CG . ASP A 0 6 . -19.513 -2.859 -19.427 1.00 36.96 6 A 1 ATOM 42 O OD1 . ASP A 0 6 . -19.591 -2.181 -18.377 1.00 36.96 6 A 1 ATOM 43 O OD2 . ASP A 0 6 . -20.229 -2.684 -20.439 1.00 36.96 6 A 1 ATOM 44 N N . SER A 0 7 . -15.518 -5.072 -17.412 1.00 45.21 7 A 1 ATOM 45 C CA . SER A 0 7 . -14.927 -6.268 -16.844 1.00 45.21 7 A 1 ATOM 46 C C . SER A 0 7 . -15.921 -6.756 -15.806 1.00 45.21 7 A 1 ATOM 47 C CB . SER A 0 7 . -13.514 -6.035 -16.286 1.00 45.21 7 A 1 ATOM 48 O O . SER A 0 7 . -15.959 -6.243 -14.676 1.00 45.21 7 A 1 ATOM 49 O OG . SER A 0 7 . -13.452 -5.036 -15.277 1.00 45.21 7 A 1 ATOM 50 N N . ASP A 0 8 . -16.747 -7.715 -16.227 1.00 52.50 8 A 1 ATOM 51 C CA . ASP A 0 8 . -17.602 -8.500 -15.344 1.00 52.50 8 A 1 ATOM 52 C C . ASP A 0 8 . -16.842 -8.838 -14.057 1.00 52.50 8 A 1 ATOM 53 C CB . ASP A 0 8 . -18.054 -9.796 -16.041 1.00 52.50 8 A 1 ATOM 54 O O . ASP A 0 8 . -15.628 -9.072 -14.061 1.00 52.50 8 A 1 ATOM 55 C CG . ASP A 0 8 . -19.164 -9.581 -17.074 1.00 52.50 8 A 1 ATOM 56 O OD1 . ASP A 0 8 . -20.032 -8.723 -16.806 1.00 52.50 8 A 1 ATOM 57 O OD2 . ASP A 0 8 . -19.157 -10.323 -18.080 1.00 52.50 8 A 1 ATOM 58 N N . VAL A 0 9 . -17.536 -8.821 -12.921 1.00 57.27 9 A 1 ATOM 59 C CA . VAL A 0 9 . -16.939 -9.260 -11.659 1.00 57.27 9 A 1 ATOM 60 C C . VAL A 0 9 . -16.520 -10.721 -11.835 1.00 57.27 9 A 1 ATOM 61 C CB . VAL A 0 9 . -17.915 -9.060 -10.488 1.00 57.27 9 A 1 ATOM 62 O O . VAL A 0 9 . -17.363 -11.595 -11.994 1.00 57.27 9 A 1 ATOM 63 C CG1 . VAL A 0 9 . -17.314 -9.566 -9.177 1.00 57.27 9 A 1 ATOM 64 C CG2 . VAL A 0 9 . -18.223 -7.570 -10.301 1.00 57.27 9 A 1 ATOM 65 N N . VAL A 0 10 . -15.212 -10.983 -11.855 1.00 59.11 10 A 1 ATOM 66 C CA . VAL A 0 10 . -14.651 -12.320 -12.098 1.00 59.11 10 A 1 ATOM 67 C C . VAL A 0 10 . -14.366 -13.021 -10.765 1.00 59.11 10 A 1 ATOM 68 C CB . VAL A 0 10 . -13.387 -12.277 -12.994 1.00 59.11 10 A 1 ATOM 69 O O . VAL A 0 10 . -14.004 -12.384 -9.774 1.00 59.11 10 A 1 ATOM 70 C CG1 . VAL A 0 10 . -13.159 -13.629 -13.685 1.00 59.11 10 A 1 ATOM 71 C CG2 . VAL A 0 10 . -13.439 -11.224 -14.108 1.00 59.11 10 A 1 ATOM 72 N N . GLY A 0 11 . -14.481 -14.349 -10.736 1.00 69.30 11 A 1 ATOM 73 C CA . GLY A 0 11 . -14.106 -15.173 -9.581 1.00 69.30 11 A 1 ATOM 74 C C . GLY A 0 11 . -15.213 -15.314 -8.534 1.00 69.30 11 A 1 ATOM 75 O O . GLY A 0 11 . -16.395 -15.344 -8.866 1.00 69.30 11 A 1 ATOM 76 N N . GLU A 0 12 . -14.840 -15.443 -7.255 1.00 73.45 12 A 1 ATOM 77 C CA . GLU A 0 12 . -15.803 -15.692 -6.164 1.00 73.45 12 A 1 ATOM 78 C C . GLU A 0 12 . -16.787 -14.531 -5.960 1.00 73.45 12 A 1 ATOM 79 C CB . GLU A 0 12 . -15.058 -15.979 -4.846 1.00 73.45 12 A 1 ATOM 80 O O . GLU A 0 12 . -17.935 -14.760 -5.591 1.00 73.45 12 A 1 ATOM 81 C CG . GLU A 0 12 . -14.363 -17.352 -4.800 1.00 73.45 12 A 1 ATOM 82 C CD . GLU A 0 12 . -15.337 -18.541 -4.913 1.00 73.45 12 A 1 ATOM 83 O OE1 . GLU A 0 12 . -14.981 -19.566 -5.533 1.00 73.45 12 A 1 ATOM 84 O OE2 . GLU A 0 12 . -16.499 -18.462 -4.473 1.00 73.45 12 A 1 ATOM 85 N N . ALA A 0 13 . -16.375 -13.298 -6.268 1.00 75.86 13 A 1 ATOM 86 C CA . ALA A 0 13 . -17.236 -12.124 -6.141 1.00 75.86 13 A 1 ATOM 87 C C . ALA A 0 13 . -18.438 -12.148 -7.110 1.00 75.86 13 A 1 ATOM 88 C CB . ALA A 0 13 . -16.359 -10.876 -6.285 1.00 75.86 13 A 1 ATOM 89 O O . ALA A 0 13 . -19.462 -11.542 -6.817 1.00 75.86 13 A 1 ATOM 90 N N . ALA A 0 14 . -18.368 -12.906 -8.213 1.00 76.55 14 A 1 ATOM 91 C CA . ALA A 0 14 . -19.495 -13.104 -9.132 1.00 76.55 14 A 1 ATOM 92 C C . ALA A 0 14 . -20.661 -13.880 -8.495 1.00 76.55 14 A 1 ATOM 93 C CB . ALA A 0 14 . -18.984 -13.881 -10.350 1.00 76.55 14 A 1 ATOM 94 O O . ALA A 0 14 . -21.785 -13.851 -8.990 1.00 76.55 14 A 1 ATOM 95 N N . LYS A 0 15 . -20.383 -14.616 -7.410 1.00 82.70 15 A 1 ATOM 96 C CA . LYS A 0 15 . -21.356 -15.444 -6.687 1.00 82.70 15 A 1 ATOM 97 C C . LYS A 0 15 . -22.028 -14.692 -5.540 1.00 82.70 15 A 1 ATOM 98 C CB . LYS A 0 15 . -20.669 -16.704 -6.150 1.00 82.70 15 A 1 ATOM 99 O O . LYS A 0 15 . -22.790 -15.292 -4.782 1.00 82.70 15 A 1 ATOM 100 C CG . LYS A 0 15 . -19.948 -17.534 -7.221 1.00 82.70 15 A 1 ATOM 101 C CD . LYS A 0 15 . -19.252 -18.698 -6.517 1.00 82.70 15 A 1 ATOM 102 C CE . LYS A 0 15 . -18.318 -19.457 -7.456 1.00 82.70 15 A 1 ATOM 103 N NZ . LYS A 0 15 . -17.392 -20.299 -6.658 1.00 82.70 15 A 1 ATOM 104 N N . PHE A 0 16 . -21.705 -13.414 -5.355 1.00 90.28 16 A 1 ATOM 105 C CA . PHE A 0 16 . -22.283 -12.625 -4.282 1.00 90.28 16 A 1 ATOM 106 C C . PHE A 0 16 . -23.768 -12.380 -4.537 1.00 90.28 16 A 1 ATOM 107 C CB . PHE A 0 16 . -21.497 -11.325 -4.099 1.00 90.28 16 A 1 ATOM 108 O O . PHE A 0 16 . -24.218 -12.227 -5.671 1.00 90.28 16 A 1 ATOM 109 C CG . PHE A 0 16 . -20.105 -11.454 -3.497 1.00 90.28 16 A 1 ATOM 110 C CD1 . PHE A 0 16 . -19.524 -12.698 -3.164 1.00 90.28 16 A 1 ATOM 111 C CD2 . PHE A 0 16 . -19.387 -10.276 -3.238 1.00 90.28 16 A 1 ATOM 112 C CE1 . PHE A 0 16 . -18.251 -12.754 -2.574 1.00 90.28 16 A 1 ATOM 113 C CE2 . PHE A 0 16 . -18.126 -10.330 -2.631 1.00 90.28 16 A 1 ATOM 114 C CZ . PHE A 0 16 . -17.556 -11.570 -2.291 1.00 90.28 16 A 1 ATOM 115 N N . HIS A 0 17 . -24.536 -12.368 -3.451 1.00 92.50 17 A 1 ATOM 116 C CA . HIS A 0 17 . -25.952 -12.026 -3.491 1.00 92.50 17 A 1 ATOM 117 C C . HIS A 0 17 . -26.191 -10.621 -4.056 1.00 92.50 17 A 1 ATOM 118 C CB . HIS A 0 17 . -26.543 -12.135 -2.082 1.00 92.50 17 A 1 ATOM 119 O O . HIS A 0 17 . -25.354 -9.729 -3.925 1.00 92.50 17 A 1 ATOM 120 C CG . HIS A 0 17 . -26.079 -11.056 -1.129 1.00 92.50 17 A 1 ATOM 121 C CD2 . HIS A 0 17 . -26.888 -10.184 -0.454 1.00 92.50 17 A 1 ATOM 122 N ND1 . HIS A 0 17 . -24.778 -10.665 -0.885 1.00 92.50 17 A 1 ATOM 123 C CE1 . HIS A 0 17 . -24.818 -9.624 -0.037 1.00 92.50 17 A 1 ATOM 124 N NE2 . HIS A 0 17 . -26.081 -9.308 0.268 1.00 92.50 17 A 1 ATOM 125 N N . LYS A 0 18 . -27.379 -10.398 -4.615 1.00 93.78 18 A 1 ATOM 126 C CA . LYS A 0 18 . -27.861 -9.045 -4.901 1.00 93.78 18 A 1 ATOM 127 C C . LYS A 0 18 . -28.427 -8.407 -3.625 1.00 93.78 18 A 1 ATOM 128 C CB . LYS A 0 18 . -28.909 -9.094 -6.014 1.00 93.78 18 A 1 ATOM 129 O O . LYS A 0 18 . -28.915 -9.138 -2.757 1.00 93.78 18 A 1 ATOM 130 C CG . LYS A 0 18 . -28.289 -9.569 -7.335 1.00 93.78 18 A 1 ATOM 131 C CD . LYS A 0 18 . -29.374 -9.665 -8.404 1.00 93.78 18 A 1 ATOM 132 C CE . LYS A 0 18 . -28.758 -10.164 -9.710 1.00 93.78 18 A 1 ATOM 133 N NZ . LYS A 0 18 . -29.814 -10.354 -10.730 1.00 93.78 18 A 1 ATOM 134 N N . PRO A 0 19 . -28.419 -7.067 -3.503 1.00 94.60 19 A 1 ATOM 135 C CA . PRO A 0 19 . -29.130 -6.382 -2.425 1.00 94.60 19 A 1 ATOM 136 C C . PRO A 0 19 . -30.583 -6.867 -2.313 1.00 94.60 19 A 1 ATOM 137 C CB . PRO A 0 19 . -29.034 -4.888 -2.757 1.00 94.60 19 A 1 ATOM 138 O O . PRO A 0 19 . -31.291 -6.974 -3.314 1.00 94.60 19 A 1 ATOM 139 C CG . PRO A 0 19 . -27.723 -4.804 -3.540 1.00 94.60 19 A 1 ATOM 140 C CD . PRO A 0 19 . -27.743 -6.096 -4.354 1.00 94.60 19 A 1 ATOM 141 N N . GLY A 0 20 . -31.008 -7.218 -1.095 1.00 93.87 20 A 1 ATOM 142 C CA . GLY A 0 20 . -32.344 -7.765 -0.826 1.00 93.87 20 A 1 ATOM 143 C C . GLY A 0 20 . -32.466 -9.284 -0.995 1.00 93.87 20 A 1 ATOM 144 O O . GLY A 0 20 . -33.467 -9.861 -0.574 1.00 93.87 20 A 1 ATOM 145 N N . GLU A 0 21 . -31.443 -9.954 -1.531 1.00 95.25 21 A 1 ATOM 146 C CA . GLU A 0 21 . -31.378 -11.413 -1.704 1.00 95.25 21 A 1 ATOM 147 C C . GLU A 0 21 . -30.420 -12.078 -0.698 1.00 95.25 21 A 1 ATOM 148 C CB . GLU A 0 21 . -31.035 -11.773 -3.156 1.00 95.25 21 A 1 ATOM 149 O O . GLU A 0 21 . -29.879 -13.156 -0.943 1.00 95.25 21 A 1 ATOM 150 C CG . GLU A 0 21 . -32.082 -11.302 -4.178 1.00 95.25 21 A 1 ATOM 151 C CD . GLU A 0 21 . -31.736 -11.742 -5.613 1.00 95.25 21 A 1 ATOM 152 O OE1 . GLU A 0 21 . -32.440 -11.305 -6.551 1.00 95.25 21 A 1 ATOM 153 O OE2 . GLU A 0 21 . -30.755 -12.504 -5.788 1.00 95.25 21 A 1 ATOM 154 N N . ASN A 0 22 . -30.201 -11.449 0.461 1.00 94.85 22 A 1 ATOM 155 C CA . ASN A 0 22 . -29.239 -11.891 1.479 1.00 94.85 22 A 1 ATOM 156 C C . ASN A 0 22 . -29.435 -13.365 1.881 1.00 94.85 22 A 1 ATOM 157 C CB . ASN A 0 22 . -29.339 -10.973 2.718 1.00 94.85 22 A 1 ATOM 158 O O . ASN A 0 22 . -28.457 -14.088 2.066 1.00 94.85 22 A 1 ATOM 159 C CG . ASN A 0 22 . -29.051 -9.497 2.462 1.00 94.85 22 A 1 ATOM 160 N ND2 . ASN A 0 22 . -28.507 -8.794 3.432 1.00 94.85 22 A 1 ATOM 161 O OD1 . ASN A 0 22 . -29.387 -8.942 1.428 1.00 94.85 22 A 1 ATOM 162 N N . TYR A 0 23 . -30.689 -13.824 1.936 1.00 93.05 23 A 1 ATOM 163 C CA . TYR A 0 23 . -31.084 -15.189 2.303 1.00 93.05 23 A 1 ATOM 164 C C . TYR A 0 23 . -30.622 -16.281 1.328 1.00 93.05 23 A 1 ATOM 165 C CB . TYR A 0 23 . -32.608 -15.235 2.479 1.00 93.05 23 A 1 ATOM 166 O O . TYR A 0 23 . -30.622 -17.451 1.703 1.00 93.05 23 A 1 ATOM 167 C CG . TYR A 0 23 . -33.387 -14.802 1.251 1.00 93.05 23 A 1 ATOM 168 C CD1 . TYR A 0 23 . -33.799 -13.463 1.122 1.00 93.05 23 A 1 ATOM 169 C CD2 . TYR A 0 23 . -33.668 -15.721 0.223 1.00 93.05 23 A 1 ATOM 170 C CE1 . TYR A 0 23 . -34.477 -13.034 -0.034 1.00 93.05 23 A 1 ATOM 171 C CE2 . TYR A 0 23 . -34.356 -15.299 -0.931 1.00 93.05 23 A 1 ATOM 172 O OH . TYR A 0 23 . -35.390 -13.544 -2.193 1.00 93.05 23 A 1 ATOM 173 C CZ . TYR A 0 23 . -34.753 -13.953 -1.067 1.00 93.05 23 A 1 ATOM 174 N N . ASN A 0 24 . -30.195 -15.924 0.113 1.00 91.68 24 A 1 ATOM 175 C CA . ASN A 0 24 . -29.579 -16.865 -0.827 1.00 91.68 24 A 1 ATOM 176 C C . ASN A 0 24 . -28.106 -17.151 -0.483 1.00 91.68 24 A 1 ATOM 177 C CB . ASN A 0 24 . -29.742 -16.312 -2.255 1.00 91.68 24 A 1 ATOM 178 O O . ASN A 0 24 . -27.491 -18.043 -1.070 1.00 91.68 24 A 1 ATOM 179 C CG . ASN A 0 24 . -31.188 -16.297 -2.724 1.00 91.68 24 A 1 ATOM 180 N ND2 . ASN A 0 24 . -31.531 -15.440 -3.657 1.00 91.68 24 A 1 ATOM 181 O OD1 . ASN A 0 24 . -32.022 -17.071 -2.282 1.00 91.68 24 A 1 ATOM 182 N N . SER A 0 25 . -27.523 -16.401 0.458 1.00 91.81 25 A 1 ATOM 183 C CA . SER A 0 25 . -26.110 -16.527 0.812 1.00 91.81 25 A 1 ATOM 184 C C . SER A 0 25 . -25.851 -17.758 1.692 1.00 91.81 25 A 1 ATOM 185 C CB . SER A 0 25 . -25.582 -15.274 1.505 1.00 91.81 25 A 1 ATOM 186 O O . SER A 0 25 . -26.589 -18.003 2.651 1.00 91.81 25 A 1 ATOM 187 O OG . SER A 0 25 . -25.849 -14.147 0.702 1.00 91.81 25 A 1 ATOM 188 N N . PRO A 0 26 . -24.773 -18.524 1.440 1.00 87.57 26 A 1 ATOM 189 C CA . PRO A 0 26 . -24.454 -19.711 2.227 1.00 87.57 26 A 1 ATOM 190 C C . PRO A 0 26 . -24.290 -19.426 3.727 1.00 87.57 26 A 1 ATOM 191 C CB . PRO A 0 26 . -23.167 -20.274 1.617 1.00 87.57 26 A 1 ATOM 192 O O . PRO A 0 26 . -23.453 -18.627 4.144 1.00 87.57 26 A 1 ATOM 193 C CG . PRO A 0 26 . -23.223 -19.792 0.171 1.00 87.57 26 A 1 ATOM 194 C CD . PRO A 0 26 . -23.883 -18.424 0.291 1.00 87.57 26 A 1 ATOM 195 N N . GLY A 0 27 . -25.053 -20.145 4.554 1.00 87.31 27 A 1 ATOM 196 C CA . GLY A 0 27 . -25.011 -20.016 6.014 1.00 87.31 27 A 1 ATOM 197 C C . GLY A 0 27 . -25.763 -18.806 6.574 1.00 87.31 27 A 1 ATOM 198 O O . GLY A 0 27 . -25.702 -18.582 7.783 1.00 87.31 27 A 1 ATOM 199 N N . TYR A 0 28 . -26.469 -18.043 5.733 1.00 92.35 28 A 1 ATOM 200 C CA . TYR A 0 28 . -27.346 -16.973 6.194 1.00 92.35 28 A 1 ATOM 201 C C . TYR A 0 28 . -28.526 -17.551 6.984 1.00 92.35 28 A 1 ATOM 202 C CB . TYR A 0 28 . -27.820 -16.137 5.005 1.00 92.35 28 A 1 ATOM 203 O O . TYR A 0 28 . -29.175 -18.508 6.560 1.00 92.35 28 A 1 ATOM 204 C CG . TYR A 0 28 . -28.429 -14.817 5.421 1.00 92.35 28 A 1 ATOM 205 C CD1 . TYR A 0 28 . -29.816 -14.702 5.625 1.00 92.35 28 A 1 ATOM 206 C CD2 . TYR A 0 28 . -27.591 -13.704 5.620 1.00 92.35 28 A 1 ATOM 207 C CE1 . TYR A 0 28 . -30.372 -13.455 5.961 1.00 92.35 28 A 1 ATOM 208 C CE2 . TYR A 0 28 . -28.141 -12.460 5.975 1.00 92.35 28 A 1 ATOM 209 O OH . TYR A 0 28 . -30.093 -11.118 6.375 1.00 92.35 28 A 1 ATOM 210 C CZ . TYR A 0 28 . -29.539 -12.329 6.118 1.00 92.35 28 A 1 ATOM 211 N N . VAL A 0 29 . -28.805 -16.973 8.150 1.00 90.30 29 A 1 ATOM 212 C CA . VAL A 0 29 . -29.859 -17.458 9.048 1.00 90.30 29 A 1 ATOM 213 C C . VAL A 0 29 . -31.136 -16.667 8.793 1.00 90.30 29 A 1 ATOM 214 C CB . VAL A 0 29 . -29.412 -17.392 10.518 1.00 90.30 29 A 1 ATOM 215 O O . VAL A 0 29 . -31.212 -15.482 9.111 1.00 90.30 29 A 1 ATOM 216 C CG1 . VAL A 0 29 . -30.518 -17.872 11.468 1.00 90.30 29 A 1 ATOM 217 C CG2 . VAL A 0 29 . -28.166 -18.253 10.764 1.00 90.30 29 A 1 ATOM 218 N N . VAL A 0 30 . -32.147 -17.332 8.233 1.00 93.44 30 A 1 ATOM 219 C CA . VAL A 0 30 . -33.467 -16.739 7.985 1.00 93.44 30 A 1 ATOM 220 C C . VAL A 0 30 . -34.326 -16.852 9.242 1.00 93.44 30 A 1 ATOM 221 C CB . VAL A 0 30 . -34.159 -17.374 6.764 1.00 93.44 30 A 1 ATOM 222 O O . VAL A 0 30 . -34.572 -17.945 9.751 1.00 93.44 30 A 1 ATOM 223 C CG1 . VAL A 0 30 . -35.496 -16.686 6.455 1.00 93.44 30 A 1 ATOM 224 C CG2 . VAL A 0 30 . -33.277 -17.253 5.513 1.00 93.44 30 A 1 ATOM 225 N N . THR A 0 31 . -34.804 -15.714 9.732 1.00 94.72 31 A 1 ATOM 226 C CA . THR A 0 31 . -35.765 -15.613 10.832 1.00 94.72 31 A 1 ATOM 227 C C . THR A 0 31 . -37.143 -15.222 10.298 1.00 94.72 31 A 1 ATOM 228 C CB . THR A 0 31 . -35.303 -14.618 11.911 1.00 94.72 31 A 1 ATOM 229 O O . THR A 0 31 . -37.305 -14.856 9.132 1.00 94.72 31 A 1 ATOM 230 C CG2 . THR A 0 31 . -33.849 -14.794 12.340 1.00 94.72 31 A 1 ATOM 231 O OG1 . THR A 0 31 . -35.487 -13.294 11.477 1.00 94.72 31 A 1 ATOM 232 N N . LYS A 0 32 . -38.159 -15.244 11.168 1.00 95.31 32 A 1 ATOM 233 C CA . LYS A 0 32 . -39.526 -14.810 10.828 1.00 95.31 32 A 1 ATOM 234 C C . LYS A 0 32 . -39.616 -13.351 10.352 1.00 95.31 32 A 1 ATOM 235 C CB . LYS A 0 32 . -40.450 -15.055 12.032 1.00 95.31 32 A 1 ATOM 236 O O . LYS A 0 32 . -40.562 -12.995 9.660 1.00 95.31 32 A 1 ATOM 237 C CG . LYS A 0 32 . -40.100 -14.161 13.234 1.00 95.31 32 A 1 ATOM 238 C CD . LYS A 0 32 . -41.013 -14.435 14.429 1.00 95.31 32 A 1 ATOM 239 C CE . LYS A 0 32 . -40.628 -13.460 15.545 1.00 95.31 32 A 1 ATOM 240 N NZ . LYS A 0 32 . -41.506 -13.620 16.729 1.00 95.31 32 A 1 ATOM 241 N N . ASP A 0 33 . -38.647 -12.521 10.729 1.00 95.45 33 A 1 ATOM 242 C CA . ASP A 0 33 . -38.620 -11.086 10.449 1.00 95.45 33 A 1 ATOM 243 C C . ASP A 0 33 . -37.695 -10.719 9.277 1.00 95.45 33 A 1 ATOM 244 C CB . ASP A 0 33 . -38.195 -10.370 11.732 1.00 95.45 33 A 1 ATOM 245 O O . ASP A 0 33 . -37.758 -9.594 8.781 1.00 95.45 33 A 1 ATOM 246 C CG . ASP A 0 33 . -39.349 -10.178 12.717 1.00 95.45 33 A 1 ATOM 247 O OD1 . ASP A 0 33 . -40.246 -9.373 12.375 1.00 95.45 33 A 1 ATOM 248 O OD2 . ASP A 0 33 . -39.319 -10.730 13.845 1.00 95.45 33 A 1 ATOM 249 N N . THR A 0 34 . -36.876 -11.658 8.784 1.00 95.92 34 A 1 ATOM 250 C CA . THR A 0 34 . -35.872 -11.409 7.735 1.00 95.92 34 A 1 ATOM 251 C C . THR A 0 34 . -36.469 -10.735 6.501 1.00 95.92 34 A 1 ATOM 252 C CB . THR A 0 34 . -35.189 -12.727 7.339 1.00 95.92 34 A 1 ATOM 253 O O . THR A 0 34 . -35.938 -9.732 6.039 1.00 95.92 34 A 1 ATOM 254 C CG2 . THR A 0 34 . -34.223 -12.616 6.163 1.00 95.92 34 A 1 ATOM 255 O OG1 . THR A 0 34 . -34.430 -13.204 8.423 1.00 95.92 34 A 1 ATOM 256 N N . MET A 0 35 . -37.602 -11.223 5.986 1.00 96.55 35 A 1 ATOM 257 C CA . MET A 0 35 . -38.211 -10.657 4.772 1.00 96.55 35 A 1 ATOM 258 C C . MET A 0 35 . -38.745 -9.236 4.984 1.00 96.55 35 A 1 ATOM 259 C CB . MET A 0 35 . -39.334 -11.578 4.269 1.00 96.55 35 A 1 ATOM 260 O O . MET A 0 35 . -38.656 -8.397 4.088 1.00 96.55 35 A 1 ATOM 261 C CG . MET A 0 35 . -38.808 -12.952 3.840 1.00 96.55 35 A 1 ATOM 262 S SD . MET A 0 35 . -37.590 -12.883 2.500 1.00 96.55 35 A 1 ATOM 263 C CE . MET A 0 35 . -37.077 -14.619 2.431 1.00 96.55 35 A 1 ATOM 264 N N . ARG A 0 36 . -39.269 -8.943 6.181 1.00 97.31 36 A 1 ATOM 265 C CA . ARG A 0 36 . -39.723 -7.596 6.547 1.00 97.31 36 A 1 ATOM 266 C C . ARG A 0 36 . -38.535 -6.636 6.621 1.00 97.31 36 A 1 ATOM 267 C CB . ARG A 0 36 . -40.502 -7.660 7.871 1.00 97.31 36 A 1 ATOM 268 O O . ARG A 0 36 . -38.580 -5.578 6.001 1.00 97.31 36 A 1 ATOM 269 C CG . ARG A 0 36 . -41.028 -6.278 8.295 1.00 97.31 36 A 1 ATOM 270 C CD . ARG A 0 36 . -41.690 -6.292 9.681 1.00 97.31 36 A 1 ATOM 271 N NE . ARG A 0 36 . -40.775 -6.752 10.744 1.00 97.31 36 A 1 ATOM 272 N NH1 . ARG A 0 36 . -39.354 -4.916 10.841 1.00 97.31 36 A 1 ATOM 273 N NH2 . ARG A 0 36 . -39.006 -6.733 12.109 1.00 97.31 36 A 1 ATOM 274 C CZ . ARG A 0 36 . -39.721 -6.113 11.218 1.00 97.31 36 A 1 ATOM 275 N N . LEU A 0 37 . -37.470 -7.037 7.316 1.00 97.36 37 A 1 ATOM 276 C CA . LEU A 0 37 . -36.250 -6.243 7.475 1.00 97.36 37 A 1 ATOM 277 C C . LEU A 0 37 . -35.547 -5.988 6.136 1.00 97.36 37 A 1 ATOM 278 C CB . LEU A 0 37 . -35.311 -6.972 8.450 1.00 97.36 37 A 1 ATOM 279 O O . LEU A 0 37 . -35.102 -4.874 5.887 1.00 97.36 37 A 1 ATOM 280 C CG . LEU A 0 37 . -35.815 -6.996 9.904 1.00 97.36 37 A 1 ATOM 281 C CD1 . LEU A 0 37 . -35.000 -8.015 10.693 1.00 97.36 37 A 1 ATOM 282 C CD2 . LEU A 0 37 . -35.686 -5.628 10.575 1.00 97.36 37 A 1 ATOM 283 N N . LEU A 0 38 . -35.499 -6.978 5.238 1.00 96.75 38 A 1 ATOM 284 C CA . LEU A 0 38 . -34.947 -6.793 3.891 1.00 96.75 38 A 1 ATOM 285 C C . LEU A 0 38 . -35.783 -5.818 3.061 1.00 96.75 38 A 1 ATOM 286 C CB . LEU A 0 38 . -34.821 -8.148 3.176 1.00 96.75 38 A 1 ATOM 287 O O . LEU A 0 38 . -35.223 -4.987 2.355 1.00 96.75 38 A 1 ATOM 288 C CG . LEU A 0 38 . -33.697 -9.038 3.732 1.00 96.75 38 A 1 ATOM 289 C CD1 . LEU A 0 38 . -33.789 -10.426 3.107 1.00 96.75 38 A 1 ATOM 290 C CD2 . LEU A 0 38 . -32.305 -8.484 3.435 1.00 96.75 38 A 1 ATOM 291 N N . LYS A 0 39 . -37.115 -5.855 3.174 1.00 96.29 39 A 1 ATOM 292 C CA . LYS A 0 39 . -37.986 -4.884 2.498 1.00 96.29 39 A 1 ATOM 293 C C . LYS A 0 39 . -37.770 -3.456 3.014 1.00 96.29 39 A 1 ATOM 294 C CB . LYS A 0 39 . -39.442 -5.339 2.647 1.00 96.29 39 A 1 ATOM 295 O O . LYS A 0 39 . -37.773 -2.519 2.220 1.00 96.29 39 A 1 ATOM 296 C CG . LYS A 0 39 . -40.395 -4.467 1.823 1.00 96.29 39 A 1 ATOM 297 C CD . LYS A 0 39 . -41.836 -4.954 1.983 1.00 96.29 39 A 1 ATOM 298 C CE . LYS A 0 39 . -42.760 -4.070 1.141 1.00 96.29 39 A 1 ATOM 299 N NZ . LYS A 0 39 . -44.173 -4.510 1.247 1.00 96.29 39 A 1 ATOM 300 N N . GLU A 0 40 . -37.594 -3.286 4.324 1.00 96.63 40 A 1 ATOM 301 C CA . GLU A 0 40 . -37.265 -1.994 4.943 1.00 96.63 40 A 1 ATOM 302 C C . GLU A 0 40 . -35.894 -1.492 4.483 1.00 96.63 40 A 1 ATOM 303 C CB . GLU A 0 40 . -37.307 -2.118 6.476 1.00 96.63 40 A 1 ATOM 304 O O . GLU A 0 40 . -35.786 -0.352 4.037 1.00 96.63 40 A 1 ATOM 305 C CG . GLU A 0 40 . -38.745 -2.227 7.010 1.00 96.63 40 A 1 ATOM 306 C CD . GLU A 0 40 . -38.837 -2.690 8.477 1.00 96.63 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -39.961 -3.062 8.898 1.00 96.63 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -37.813 -2.748 9.189 1.00 96.63 40 A 1 ATOM 309 N N . HIS A 0 41 . -34.885 -2.362 4.506 1.00 96.18 41 A 1 ATOM 310 C CA . HIS A 0 41 . -33.540 -2.075 4.018 1.00 96.18 41 A 1 ATOM 311 C C . HIS A 0 41 . -33.547 -1.630 2.549 1.00 96.18 41 A 1 ATOM 312 C CB . HIS A 0 41 . -32.682 -3.326 4.221 1.00 96.18 41 A 1 ATOM 313 O O . HIS A 0 41 . -33.037 -0.561 2.234 1.00 96.18 41 A 1 ATOM 314 C CG . HIS A 0 41 . -31.333 -3.196 3.583 1.00 96.18 41 A 1 ATOM 315 C CD2 . HIS A 0 41 . -30.949 -3.717 2.378 1.00 96.18 41 A 1 ATOM 316 N ND1 . HIS A 0 41 . -30.287 -2.451 4.064 1.00 96.18 41 A 1 ATOM 317 C CE1 . HIS A 0 41 . -29.288 -2.543 3.176 1.00 96.18 41 A 1 ATOM 318 N NE2 . HIS A 0 41 . -29.648 -3.292 2.125 1.00 96.18 41 A 1 ATOM 319 N N . MET A 0 42 . -34.205 -2.385 1.662 1.00 96.74 42 A 1 ATOM 320 C CA . MET A 0 42 . -34.308 -2.041 0.237 1.00 96.74 42 A 1 ATOM 321 C C . MET A 0 42 . -34.988 -0.691 0.000 1.00 96.74 42 A 1 ATOM 322 C CB . MET A 0 42 . -35.087 -3.135 -0.509 1.00 96.74 42 A 1 ATOM 323 O O . MET A 0 42 . -34.643 0.008 -0.945 1.00 96.74 42 A 1 ATOM 324 C CG . MET A 0 42 . -34.282 -4.430 -0.654 1.00 96.74 42 A 1 ATOM 325 S SD . MET A 0 42 . -32.740 -4.279 -1.584 1.00 96.74 42 A 1 ATOM 326 C CE . MET A 0 42 . -33.383 -4.007 -3.256 1.00 96.74 42 A 1 ATOM 327 N N . LYS A 0 43 . -35.939 -0.305 0.860 1.00 96.04 43 A 1 ATOM 328 C CA . LYS A 0 43 . -36.574 1.018 0.808 1.00 96.04 43 A 1 ATOM 329 C C . LYS A 0 43 . -35.632 2.136 1.276 1.00 96.04 43 A 1 ATOM 330 C CB . LYS A 0 43 . -37.870 0.976 1.633 1.00 96.04 43 A 1 ATOM 331 O O . LYS A 0 43 . -35.797 3.269 0.848 1.00 96.04 43 A 1 ATOM 332 C CG . LYS A 0 43 . -38.675 2.275 1.501 1.00 96.04 43 A 1 ATOM 333 C CD . LYS A 0 43 . -39.932 2.258 2.370 1.00 96.04 43 A 1 ATOM 334 C CE . LYS A 0 43 . -40.605 3.627 2.231 1.00 96.04 43 A 1 ATOM 335 N NZ . LYS A 0 43 . -41.741 3.784 3.169 1.00 96.04 43 A 1 ATOM 336 N N . GLN A 0 44 . -34.703 1.847 2.185 1.00 94.21 44 A 1 ATOM 337 C CA . GLN A 0 44 . -33.746 2.829 2.707 1.00 94.21 44 A 1 ATOM 338 C C . GLN A 0 44 . -32.535 3.023 1.791 1.00 94.21 44 A 1 ATOM 339 C CB . GLN A 0 44 . -33.264 2.393 4.097 1.00 94.21 44 A 1 ATOM 340 O O . GLN A 0 44 . -31.961 4.107 1.779 1.00 94.21 44 A 1 ATOM 341 C CG . GLN A 0 44 . -34.352 2.529 5.170 1.00 94.21 44 A 1 ATOM 342 C CD . GLN A 0 44 . -33.892 2.028 6.536 1.00 94.21 44 A 1 ATOM 343 N NE2 . GLN A 0 44 . -34.754 2.023 7.527 1.00 94.21 44 A 1 ATOM 344 O OE1 . GLN A 0 44 . -32.758 1.653 6.767 1.00 94.21 44 A 1 ATOM 345 N N . THR A 0 45 . -32.132 1.982 1.062 1.00 94.56 45 A 1 ATOM 346 C CA . THR A 0 45 . -30.940 1.996 0.201 1.00 94.56 45 A 1 ATOM 347 C C . THR A 0 45 . -31.252 2.137 -1.281 1.00 94.56 45 A 1 ATOM 348 C CB . THR A 0 45 . -30.105 0.725 0.406 1.00 94.56 45 A 1 ATOM 349 O O . THR A 0 45 . -30.328 2.159 -2.087 1.00 94.56 45 A 1 ATOM 350 C CG2 . THR A 0 45 . -29.629 0.599 1.847 1.00 94.56 45 A 1 ATOM 351 O OG1 . THR A 0 45 . -30.852 -0.436 0.101 1.00 94.56 45 A 1 ATOM 352 N N . ASP A 0 46 . -32.530 2.146 -1.665 1.00 94.99 46 A 1 ATOM 353 C CA . ASP A 0 46 . -32.969 2.053 -3.063 1.00 94.99 46 A 1 ATOM 354 C C . ASP A 0 46 . -32.350 0.851 -3.813 1.00 94.99 46 A 1 ATOM 355 C CB . ASP A 0 46 . -32.788 3.407 -3.770 1.00 94.99 46 A 1 ATOM 356 O O . ASP A 0 46 . -32.232 0.838 -5.037 1.00 94.99 46 A 1 ATOM 357 C CG . ASP A 0 46 . -33.620 4.511 -3.112 1.00 94.99 46 A 1 ATOM 358 O OD1 . ASP A 0 46 . -34.836 4.273 -2.911 1.00 94.99 46 A 1 ATOM 359 O OD2 . ASP A 0 46 . -33.055 5.595 -2.845 1.00 94.99 46 A 1 ATOM 360 N N . GLY A 0 47 . -31.939 -0.183 -3.069 1.00 94.56 47 A 1 ATOM 361 C CA . GLY A 0 47 . -31.325 -1.394 -3.607 1.00 94.56 47 A 1 ATOM 362 C C . GLY A 0 47 . -29.904 -1.233 -4.147 1.00 94.56 47 A 1 ATOM 363 O O . GLY A 0 47 . -29.424 -2.148 -4.819 1.00 94.56 47 A 1 ATOM 364 N N . ILE A 0 48 . -29.217 -0.120 -3.873 1.00 96.93 48 A 1 ATOM 365 C CA . ILE A 0 48 . -27.820 0.048 -4.294 1.00 96.93 48 A 1 ATOM 366 C C . ILE A 0 48 . -26.883 -0.842 -3.471 1.00 96.93 48 A 1 ATOM 367 C CB . ILE A 0 48 . -27.364 1.524 -4.291 1.00 96.93 48 A 1 ATOM 368 O O . ILE A 0 48 . -27.156 -1.192 -2.321 1.00 96.93 48 A 1 ATOM 369 C CG1 . ILE A 0 48 . -27.090 2.052 -2.863 1.00 96.93 48 A 1 ATOM 370 C CG2 . ILE A 0 48 . -28.348 2.383 -5.105 1.00 96.93 48 A 1 ATOM 371 C CD1 . ILE A 0 48 . -26.762 3.546 -2.783 1.00 96.93 48 A 1 ATOM 372 N N . VAL A 0 49 . -25.725 -1.175 -4.042 1.00 97.37 49 A 1 ATOM 373 C CA . VAL A 0 49 . -24.660 -1.841 -3.288 1.00 97.37 49 A 1 ATOM 374 C C . VAL A 0 49 . -24.029 -0.852 -2.309 1.00 97.37 49 A 1 ATOM 375 C CB . VAL A 0 49 . -23.623 -2.484 -4.226 1.00 97.37 49 A 1 ATOM 376 O O . VAL A 0 49 . -23.558 0.215 -2.686 1.00 97.37 49 A 1 ATOM 377 C CG1 . VAL A 0 49 . -22.384 -2.993 -3.478 1.00 97.37 49 A 1 ATOM 378 C CG2 . VAL A 0 49 . -24.257 -3.681 -4.946 1.00 97.37 49 A 1 ATOM 379 N N . VAL A 0 50 . -23.969 -1.239 -1.044 1.00 98.10 50 A 1 ATOM 380 C CA . VAL A 0 50 . -23.267 -0.512 0.019 1.00 98.10 50 A 1 ATOM 381 C C . VAL A 0 50 . -22.173 -1.411 0.592 1.00 98.10 50 A 1 ATOM 382 C CB . VAL A 0 50 . -24.250 -0.042 1.108 1.00 98.10 50 A 1 ATOM 383 O O . VAL A 0 50 . -22.471 -2.533 1.018 1.00 98.10 50 A 1 ATOM 384 C CG1 . VAL A 0 50 . -23.541 0.874 2.107 1.00 98.10 50 A 1 ATOM 385 C CG2 . VAL A 0 50 . -25.452 0.717 0.532 1.00 98.10 50 A 1 ATOM 386 N N . THR A 0 51 . -20.926 -0.938 0.597 1.00 98.12 51 A 1 ATOM 387 C CA . THR A 0 51 . -19.751 -1.586 1.215 1.00 98.12 51 A 1 ATOM 388 C C . THR A 0 51 . -19.061 -0.629 2.189 1.00 98.12 51 A 1 ATOM 389 C CB . THR A 0 51 . -18.722 -2.059 0.170 1.00 98.12 51 A 1 ATOM 390 O O . THR A 0 51 . -19.483 0.516 2.368 1.00 98.12 51 A 1 ATOM 391 C CG2 . THR A 0 51 . -19.302 -2.989 -0.880 1.00 98.12 51 A 1 ATOM 392 O OG1 . THR A 0 51 . -18.159 -0.963 -0.503 1.00 98.12 51 A 1 ATOM 393 N N . ARG A 0 52 . -17.970 -1.073 2.818 1.00 97.91 52 A 1 ATOM 394 C CA . ARG A 0 52 . -17.139 -0.214 3.665 1.00 97.91 52 A 1 ATOM 395 C C . ARG A 0 52 . -15.701 -0.708 3.730 1.00 97.91 52 A 1 ATOM 396 C CB . ARG A 0 52 . -17.750 -0.129 5.071 1.00 97.91 52 A 1 ATOM 397 O O . ARG A 0 52 . -15.460 -1.908 3.708 1.00 97.91 52 A 1 ATOM 398 C CG . ARG A 0 52 . -17.576 -1.472 5.773 1.00 97.91 52 A 1 ATOM 399 C CD . ARG A 0 52 . -18.420 -1.604 7.010 1.00 97.91 52 A 1 ATOM 400 N NE . ARG A 0 52 . -18.147 -2.932 7.554 1.00 97.91 52 A 1 ATOM 401 N NH1 . ARG A 0 52 . -19.820 -4.140 6.538 1.00 97.91 52 A 1 ATOM 402 N NH2 . ARG A 0 52 . -18.274 -5.169 7.698 1.00 97.91 52 A 1 ATOM 403 C CZ . ARG A 0 52 . -18.737 -4.061 7.242 1.00 97.91 52 A 1 ATOM 404 N N . PHE A 0 53 . -14.757 0.198 3.915 1.00 97.76 53 A 1 ATOM 405 C CA . PHE A 0 53 . -13.437 -0.135 4.429 1.00 97.76 53 A 1 ATOM 406 C C . PHE A 0 53 . -13.402 0.247 5.917 1.00 97.76 53 A 1 ATOM 407 C CB . PHE A 0 53 . -12.376 0.580 3.590 1.00 97.76 53 A 1 ATOM 408 O O . PHE A 0 53 . -13.524 1.438 6.206 1.00 97.76 53 A 1 ATOM 409 C CG . PHE A 0 53 . -10.957 0.346 4.066 1.00 97.76 53 A 1 ATOM 410 C CD1 . PHE A 0 53 . -10.125 1.443 4.350 1.00 97.76 53 A 1 ATOM 411 C CD2 . PHE A 0 53 . -10.464 -0.962 4.242 1.00 97.76 53 A 1 ATOM 412 C CE1 . PHE A 0 53 . -8.821 1.242 4.829 1.00 97.76 53 A 1 ATOM 413 C CE2 . PHE A 0 53 . -9.159 -1.164 4.727 1.00 97.76 53 A 1 ATOM 414 C CZ . PHE A 0 53 . -8.340 -0.062 5.025 1.00 97.76 53 A 1 ATOM 415 N N . PRO A 0 54 . -13.300 -0.729 6.846 1.00 96.04 54 A 1 ATOM 416 C CA . PRO A 0 54 . -13.377 -0.467 8.279 1.00 96.04 54 A 1 ATOM 417 C C . PRO A 0 54 . -12.013 -0.609 8.998 1.00 96.04 54 A 1 ATOM 418 C CB . PRO A 0 54 . -14.445 -1.443 8.775 1.00 96.04 54 A 1 ATOM 419 O O . PRO A 0 54 . -11.798 -1.612 9.683 1.00 96.04 54 A 1 ATOM 420 C CG . PRO A 0 54 . -14.170 -2.686 7.928 1.00 96.04 54 A 1 ATOM 421 C CD . PRO A 0 54 . -13.581 -2.145 6.625 1.00 96.04 54 A 1 ATOM 422 N N . PRO A 0 55 . -11.030 0.291 8.792 1.00 94.18 55 A 1 ATOM 423 C CA . PRO A 0 55 . -9.728 0.176 9.440 1.00 94.18 55 A 1 ATOM 424 C C . PRO A 0 55 . -9.786 0.546 10.929 1.00 94.18 55 A 1 ATOM 425 C CB . PRO A 0 55 . -8.800 1.110 8.661 1.00 94.18 55 A 1 ATOM 426 O O . PRO A 0 55 . -10.497 1.464 11.338 1.00 94.18 55 A 1 ATOM 427 C CG . PRO A 0 55 . -9.749 2.209 8.188 1.00 94.18 55 A 1 ATOM 428 C CD . PRO A 0 55 . -11.050 1.460 7.927 1.00 94.18 55 A 1 ATOM 429 N N . GLU A 0 56 . -8.960 -0.126 11.731 1.00 90.87 56 A 1 ATOM 430 C CA . GLU A 0 56 . -8.626 0.350 13.074 1.00 90.87 56 A 1 ATOM 431 C C . GLU A 0 56 . -7.572 1.471 12.965 1.00 90.87 56 A 1 ATOM 432 C CB . GLU A 0 56 . -8.088 -0.784 13.959 1.00 90.87 56 A 1 ATOM 433 O O . GLU A 0 56 . -6.521 1.251 12.351 1.00 90.87 56 A 1 ATOM 434 C CG . GLU A 0 56 . -9.147 -1.832 14.343 1.00 90.87 56 A 1 ATOM 435 C CD . GLU A 0 56 . -8.593 -2.919 15.288 1.00 90.87 56 A 1 ATOM 436 O OE1 . GLU A 0 56 . -9.162 -4.034 15.312 1.00 90.87 56 A 1 ATOM 437 O OE2 . GLU A 0 56 . -7.579 -2.672 15.993 1.00 90.87 56 A 1 ATOM 438 N N . PRO A 0 57 . -7.787 2.650 13.574 1.00 89.68 57 A 1 ATOM 439 C CA . PRO A 0 57 . -6.865 3.785 13.494 1.00 89.68 57 A 1 ATOM 440 C C . PRO A 0 57 . -5.709 3.663 14.502 1.00 89.68 57 A 1 ATOM 441 C CB . PRO A 0 57 . -7.750 5.020 13.673 1.00 89.68 57 A 1 ATOM 442 O O . PRO A 0 57 . -5.471 4.543 15.324 1.00 89.68 57 A 1 ATOM 443 C CG . PRO A 0 57 . -8.831 4.517 14.627 1.00 89.68 57 A 1 ATOM 444 C CD . PRO A 0 57 . -9.014 3.051 14.252 1.00 89.68 57 A 1 ATOM 445 N N . ASN A 0 58 . -4.993 2.535 14.466 1.00 85.99 58 A 1 ATOM 446 C CA . ASN A 0 58 . -3.922 2.212 15.419 1.00 85.99 58 A 1 ATOM 447 C C . ASN A 0 58 . -2.562 1.924 14.772 1.00 85.99 58 A 1 ATOM 448 C CB . ASN A 0 58 . -4.397 1.073 16.331 1.00 85.99 58 A 1 ATOM 449 O O . ASN A 0 58 . -1.619 1.496 15.453 1.00 85.99 58 A 1 ATOM 450 C CG . ASN A 0 58 . -4.575 -0.276 15.654 1.00 85.99 58 A 1 ATOM 451 N ND2 . ASN A 0 58 . -5.291 -1.151 16.320 1.00 85.99 58 A 1 ATOM 452 O OD1 . ASN A 0 58 . -4.053 -0.582 14.595 1.00 85.99 58 A 1 ATOM 453 N N . GLY A 0 59 . -2.445 2.115 13.463 1.00 85.76 59 A 1 ATOM 454 C CA . GLY A 0 59 . -1.215 1.868 12.735 1.00 85.76 59 A 1 ATOM 455 C C . GLY A 0 59 . -1.327 2.195 11.256 1.00 85.76 59 A 1 ATOM 456 O O . GLY A 0 59 . -2.391 2.511 10.730 1.00 85.76 59 A 1 ATOM 457 N N . ILE A 0 60 . -0.186 2.087 10.584 1.00 88.99 60 A 1 ATOM 458 C CA . ILE A 0 60 . -0.053 2.422 9.173 1.00 88.99 60 A 1 ATOM 459 C C . ILE A 0 60 . -0.599 1.292 8.297 1.00 88.99 60 A 1 ATOM 460 C CB . ILE A 0 60 . 1.415 2.781 8.859 1.00 88.99 60 A 1 ATOM 461 O O . ILE A 0 60 . -0.362 0.102 8.537 1.00 88.99 60 A 1 ATOM 462 C CG1 . ILE A 0 60 . 1.955 3.913 9.765 1.00 88.99 60 A 1 ATOM 463 C CG2 . ILE A 0 60 . 1.596 3.176 7.387 1.00 88.99 60 A 1 ATOM 464 C CD1 . ILE A 0 60 . 1.239 5.264 9.632 1.00 88.99 60 A 1 ATOM 465 N N . LEU A 0 61 . -1.315 1.671 7.239 1.00 95.33 61 A 1 ATOM 466 C CA . LEU A 0 61 . -1.812 0.729 6.246 1.00 95.33 61 A 1 ATOM 467 C C . LEU A 0 61 . -0.659 0.049 5.494 1.00 95.33 61 A 1 ATOM 468 C CB . LEU A 0 61 . -2.778 1.431 5.282 1.00 95.33 61 A 1 ATOM 469 O O . LEU A 0 61 . 0.437 0.577 5.342 1.00 95.33 61 A 1 ATOM 470 C CG . LEU A 0 61 . -4.032 2.046 5.930 1.00 95.33 61 A 1 ATOM 471 C CD1 . LEU A 0 61 . -4.955 2.520 4.813 1.00 95.33 61 A 1 ATOM 472 C CD2 . LEU A 0 61 . -4.817 1.057 6.797 1.00 95.33 61 A 1 ATOM 473 N N . HIS A 0 62 . -0.922 -1.136 4.957 1.00 94.50 62 A 1 ATOM 474 C CA . HIS A 0 62 . 0.066 -1.947 4.242 1.00 94.50 62 A 1 ATOM 475 C C . HIS A 0 62 . -0.544 -2.547 2.983 1.00 94.50 62 A 1 ATOM 476 C CB . HIS A 0 62 . 0.657 -2.999 5.203 1.00 94.50 62 A 1 ATOM 477 O O . HIS A 0 62 . -1.753 -2.447 2.784 1.00 94.50 62 A 1 ATOM 478 C CG . HIS A 0 62 . -0.344 -3.988 5.759 1.00 94.50 62 A 1 ATOM 479 C CD2 . HIS A 0 62 . -0.489 -4.374 7.066 1.00 94.50 62 A 1 ATOM 480 N ND1 . HIS A 0 62 . -1.279 -4.690 5.035 1.00 94.50 62 A 1 ATOM 481 C CE1 . HIS A 0 62 . -1.965 -5.480 5.874 1.00 94.50 62 A 1 ATOM 482 N NE2 . HIS A 0 62 . -1.494 -5.355 7.121 1.00 94.50 62 A 1 ATOM 483 N N . ILE A 0 63 . 0.241 -3.242 2.162 1.00 93.96 63 A 1 ATOM 484 C CA . ILE A 0 63 . -0.228 -3.797 0.879 1.00 93.96 63 A 1 ATOM 485 C C . ILE A 0 63 . -1.506 -4.656 0.994 1.00 93.96 63 A 1 ATOM 486 C CB . ILE A 0 63 . 0.934 -4.549 0.198 1.00 93.96 63 A 1 ATOM 487 O O . ILE A 0 63 . -2.402 -4.563 0.160 1.00 93.96 63 A 1 ATOM 488 C CG1 . ILE A 0 63 . 0.635 -4.895 -1.274 1.00 93.96 63 A 1 ATOM 489 C CG2 . ILE A 0 63 . 1.325 -5.832 0.957 1.00 93.96 63 A 1 ATOM 490 C CD1 . ILE A 0 63 . 0.395 -3.676 -2.174 1.00 93.96 63 A 1 ATOM 491 N N . GLY A 0 64 . -1.667 -5.421 2.080 1.00 92.63 64 A 1 ATOM 492 C CA . GLY A 0 64 . -2.921 -6.137 2.362 1.00 92.63 64 A 1 ATOM 493 C C . GLY A 0 64 . -4.159 -5.234 2.503 1.00 92.63 64 A 1 ATOM 494 O O . GLY A 0 64 . -5.242 -5.613 2.061 1.00 92.63 64 A 1 ATOM 495 N N . HIS A 0 65 . -4.002 -4.026 3.050 1.00 94.71 65 A 1 ATOM 496 C CA . HIS A 0 65 . -5.060 -3.021 3.125 1.00 94.71 65 A 1 ATOM 497 C C . HIS A 0 65 . -5.357 -2.405 1.754 1.00 94.71 65 A 1 ATOM 498 C CB . HIS A 0 65 . -4.694 -1.933 4.145 1.00 94.71 65 A 1 ATOM 499 O O . HIS A 0 65 . -6.522 -2.165 1.465 1.00 94.71 65 A 1 ATOM 500 C CG . HIS A 0 65 . -4.579 -2.443 5.561 1.00 94.71 65 A 1 ATOM 501 C CD2 . HIS A 0 65 . -5.623 -2.855 6.345 1.00 94.71 65 A 1 ATOM 502 N ND1 . HIS A 0 65 . -3.441 -2.530 6.338 1.00 94.71 65 A 1 ATOM 503 C CE1 . HIS A 0 65 . -3.797 -2.971 7.554 1.00 94.71 65 A 1 ATOM 504 N NE2 . HIS A 0 65 . -5.111 -3.218 7.590 1.00 94.71 65 A 1 ATOM 505 N N . ALA A 0 66 . -4.367 -2.242 0.864 1.00 95.28 66 A 1 ATOM 506 C CA . ALA A 0 66 . -4.644 -1.813 -0.513 1.00 95.28 66 A 1 ATOM 507 C C . ALA A 0 66 . -5.572 -2.791 -1.249 1.00 95.28 66 A 1 ATOM 508 C CB . ALA A 0 66 . -3.345 -1.610 -1.294 1.00 95.28 66 A 1 ATOM 509 O O . ALA A 0 66 . -6.471 -2.343 -1.961 1.00 95.28 66 A 1 ATOM 510 N N . LYS A 0 67 . -5.434 -4.108 -1.015 1.00 93.70 67 A 1 ATOM 511 C CA . LYS A 0 67 . -6.392 -5.105 -1.526 1.00 93.70 67 A 1 ATOM 512 C C . LYS A 0 67 . -7.784 -4.919 -0.920 1.00 93.70 67 A 1 ATOM 513 C CB . LYS A 0 67 . -5.864 -6.534 -1.314 1.00 93.70 67 A 1 ATOM 514 O O . LYS A 0 67 . -8.769 -4.973 -1.648 1.00 93.70 67 A 1 ATOM 515 C CG . LYS A 0 67 . -6.839 -7.583 -1.883 1.00 93.70 67 A 1 ATOM 516 C CD . LYS A 0 67 . -6.270 -9.002 -1.807 1.00 93.70 67 A 1 ATOM 517 C CE . LYS A 0 67 . -7.264 -9.998 -2.416 1.00 93.70 67 A 1 ATOM 518 N NZ . LYS A 0 67 . -6.784 -11.396 -2.301 1.00 93.70 67 A 1 ATOM 519 N N . ALA A 0 68 . -7.870 -4.693 0.391 1.00 94.10 68 A 1 ATOM 520 C CA . ALA A 0 68 . -9.145 -4.471 1.073 1.00 94.10 68 A 1 ATOM 521 C C . ALA A 0 68 . -9.868 -3.212 0.567 1.00 94.10 68 A 1 ATOM 522 C CB . ALA A 0 68 . -8.889 -4.394 2.583 1.00 94.10 68 A 1 ATOM 523 O O . ALA A 0 68 . -11.075 -3.257 0.327 1.00 94.10 68 A 1 ATOM 524 N N . ILE A 0 69 . -9.128 -2.120 0.365 1.00 96.36 69 A 1 ATOM 525 C CA . ILE A 0 69 . -9.624 -0.865 -0.207 1.00 96.36 69 A 1 ATOM 526 C C . ILE A 0 69 . -10.091 -1.109 -1.644 1.00 96.36 69 A 1 ATOM 527 C CB . ILE A 0 69 . -8.534 0.230 -0.117 1.00 96.36 69 A 1 ATOM 528 O O . ILE A 0 69 . -11.260 -0.874 -1.941 1.00 96.36 69 A 1 ATOM 529 C CG1 . ILE A 0 69 . -8.277 0.616 1.356 1.00 96.36 69 A 1 ATOM 530 C CG2 . ILE A 0 69 . -8.932 1.490 -0.906 1.00 96.36 69 A 1 ATOM 531 C CD1 . ILE A 0 69 . -6.979 1.403 1.568 1.00 96.36 69 A 1 ATOM 532 N N . ASN A 0 70 . -9.228 -1.661 -2.509 1.00 95.02 70 A 1 ATOM 533 C CA . ASN A 0 70 . -9.585 -1.956 -3.902 1.00 95.02 70 A 1 ATOM 534 C C . ASN A 0 70 . -10.845 -2.802 -3.997 1.00 95.02 70 A 1 ATOM 535 C CB . ASN A 0 70 . -8.449 -2.698 -4.626 1.00 95.02 70 A 1 ATOM 536 O O . ASN A 0 70 . -11.711 -2.524 -4.818 1.00 95.02 70 A 1 ATOM 537 C CG . ASN A 0 70 . -7.660 -1.743 -5.479 1.00 95.02 70 A 1 ATOM 538 N ND2 . ASN A 0 70 . -6.665 -1.121 -4.901 1.00 95.02 70 A 1 ATOM 539 O OD1 . ASN A 0 70 . -7.965 -1.530 -6.635 1.00 95.02 70 A 1 ATOM 540 N N . PHE A 0 71 . -10.968 -3.824 -3.152 1.00 93.79 71 A 1 ATOM 541 C CA . PHE A 0 71 . -12.120 -4.698 -3.224 1.00 93.79 71 A 1 ATOM 542 C C . PHE A 0 71 . -13.400 -3.998 -2.761 1.00 93.79 71 A 1 ATOM 543 C CB . PHE A 0 71 . -11.846 -5.989 -2.454 1.00 93.79 71 A 1 ATOM 544 O O . PHE A 0 71 . -14.391 -4.012 -3.484 1.00 93.79 71 A 1 ATOM 545 C CG . PHE A 0 71 . -12.927 -7.044 -2.587 1.00 93.79 71 A 1 ATOM 546 C CD1 . PHE A 0 71 . -13.038 -8.028 -1.591 1.00 93.79 71 A 1 ATOM 547 C CD2 . PHE A 0 71 . -13.805 -7.076 -3.694 1.00 93.79 71 A 1 ATOM 548 C CE1 . PHE A 0 71 . -14.000 -9.045 -1.706 1.00 93.79 71 A 1 ATOM 549 C CE2 . PHE A 0 71 . -14.789 -8.069 -3.790 1.00 93.79 71 A 1 ATOM 550 C CZ . PHE A 0 71 . -14.861 -9.067 -2.812 1.00 93.79 71 A 1 ATOM 551 N N . ASN A 0 72 . -13.382 -3.335 -1.602 1.00 95.85 72 A 1 ATOM 552 C CA . ASN A 0 72 . -14.573 -2.669 -1.076 1.00 95.85 72 A 1 ATOM 553 C C . ASN A 0 72 . -15.057 -1.536 -1.979 1.00 95.85 72 A 1 ATOM 554 C CB . ASN A 0 72 . -14.307 -2.187 0.355 1.00 95.85 72 A 1 ATOM 555 O O . ASN A 0 72 . -16.236 -1.510 -2.341 1.00 95.85 72 A 1 ATOM 556 C CG . ASN A 0 72 . -14.491 -3.326 1.328 1.00 95.85 72 A 1 ATOM 557 N ND2 . ASN A 0 72 . -13.431 -3.916 1.827 1.00 95.85 72 A 1 ATOM 558 O OD1 . ASN A 0 72 . -15.607 -3.729 1.600 1.00 95.85 72 A 1 ATOM 559 N N . PHE A 0 73 . -14.152 -0.640 -2.369 1.00 96.93 73 A 1 ATOM 560 C CA . PHE A 0 73 . -14.479 0.491 -3.231 1.00 96.93 73 A 1 ATOM 561 C C . PHE A 0 73 . -14.740 0.061 -4.673 1.00 96.93 73 A 1 ATOM 562 C CB . PHE A 0 73 . -13.353 1.522 -3.169 1.00 96.93 73 A 1 ATOM 563 O O . PHE A 0 73 . -15.699 0.519 -5.294 1.00 96.93 73 A 1 ATOM 564 C CG . PHE A 0 73 . -13.336 2.351 -1.903 1.00 96.93 73 A 1 ATOM 565 C CD1 . PHE A 0 73 . -14.017 3.577 -1.888 1.00 96.93 73 A 1 ATOM 566 C CD2 . PHE A 0 73 . -12.653 1.923 -0.748 1.00 96.93 73 A 1 ATOM 567 C CE1 . PHE A 0 73 . -14.000 4.374 -0.736 1.00 96.93 73 A 1 ATOM 568 C CE2 . PHE A 0 73 . -12.641 2.722 0.409 1.00 96.93 73 A 1 ATOM 569 C CZ . PHE A 0 73 . -13.319 3.951 0.417 1.00 96.93 73 A 1 ATOM 570 N N . GLY A 0 74 . -13.913 -0.836 -5.211 1.00 93.83 74 A 1 ATOM 571 C CA . GLY A 0 74 . -14.045 -1.332 -6.577 1.00 93.83 74 A 1 ATOM 572 C C . GLY A 0 74 . -15.343 -2.105 -6.790 1.00 93.83 74 A 1 ATOM 573 O O . GLY A 0 74 . -16.025 -1.862 -7.783 1.00 93.83 74 A 1 ATOM 574 N N . TYR A 0 75 . -15.733 -2.975 -5.851 1.00 93.98 75 A 1 ATOM 575 C CA . TYR A 0 75 . -16.986 -3.729 -5.949 1.00 93.98 75 A 1 ATOM 576 C C . TYR A 0 75 . -18.205 -2.803 -5.931 1.00 93.98 75 A 1 ATOM 577 C CB . TYR A 0 75 . -17.068 -4.776 -4.830 1.00 93.98 75 A 1 ATOM 578 O O . TYR A 0 75 . -19.039 -2.879 -6.830 1.00 93.98 75 A 1 ATOM 579 C CG . TYR A 0 75 . -18.287 -5.670 -4.933 1.00 93.98 75 A 1 ATOM 580 C CD1 . TYR A 0 75 . -19.448 -5.377 -4.190 1.00 93.98 75 A 1 ATOM 581 C CD2 . TYR A 0 75 . -18.269 -6.783 -5.798 1.00 93.98 75 A 1 ATOM 582 C CE1 . TYR A 0 75 . -20.585 -6.199 -4.305 1.00 93.98 75 A 1 ATOM 583 C CE2 . TYR A 0 75 . -19.406 -7.606 -5.911 1.00 93.98 75 A 1 ATOM 584 O OH . TYR A 0 75 . -21.640 -8.145 -5.244 1.00 93.98 75 A 1 ATOM 585 C CZ . TYR A 0 75 . -20.567 -7.316 -5.166 1.00 93.98 75 A 1 ATOM 586 N N . ALA A 0 76 . -18.285 -1.877 -4.968 1.00 95.78 76 A 1 ATOM 587 C CA . ALA A 0 76 . -19.382 -0.914 -4.926 1.00 95.78 76 A 1 ATOM 588 C C . ALA A 0 76 . -19.442 -0.076 -6.208 1.00 95.78 76 A 1 ATOM 589 C CB . ALA A 0 76 . -19.225 -0.028 -3.695 1.00 95.78 76 A 1 ATOM 590 O O . ALA A 0 76 . -20.488 -0.020 -6.848 1.00 95.78 76 A 1 ATOM 591 N N . LYS A 0 77 . -18.311 0.492 -6.648 1.00 94.74 77 A 1 ATOM 592 C CA . LYS A 0 77 . -18.239 1.310 -7.866 1.00 94.74 77 A 1 ATOM 593 C C . LYS A 0 77 . -18.714 0.553 -9.110 1.00 94.74 77 A 1 ATOM 594 C CB . LYS A 0 77 . -16.804 1.831 -8.023 1.00 94.74 77 A 1 ATOM 595 O O . LYS A 0 77 . -19.477 1.112 -9.893 1.00 94.74 77 A 1 ATOM 596 C CG . LYS A 0 77 . -16.649 2.776 -9.223 1.00 94.74 77 A 1 ATOM 597 C CD . LYS A 0 77 . -15.216 3.314 -9.293 1.00 94.74 77 A 1 ATOM 598 C CE . LYS A 0 77 . -15.057 4.236 -10.506 1.00 94.74 77 A 1 ATOM 599 N NZ . LYS A 0 77 . -13.672 4.764 -10.602 1.00 94.74 77 A 1 ATOM 600 N N . LYS A 0 78 . -18.308 -0.712 -9.281 1.00 91.54 78 A 1 ATOM 601 C CA . LYS A 0 78 . -18.739 -1.562 -10.409 1.00 91.54 78 A 1 ATOM 602 C C . LYS A 0 78 . -20.247 -1.824 -10.427 1.00 91.54 78 A 1 ATOM 603 C CB . LYS A 0 78 . -17.982 -2.899 -10.385 1.00 91.54 78 A 1 ATOM 604 O O . LYS A 0 78 . -20.812 -2.012 -11.496 1.00 91.54 78 A 1 ATOM 605 C CG . LYS A 0 78 . -16.553 -2.772 -10.933 1.00 91.54 78 A 1 ATOM 606 C CD . LYS A 0 78 . -15.903 -4.158 -11.051 1.00 91.54 78 A 1 ATOM 607 C CE . LYS A 0 78 . -14.527 -4.050 -11.721 1.00 91.54 78 A 1 ATOM 608 N NZ . LYS A 0 78 . -14.164 -5.305 -12.431 1.00 91.54 78 A 1 ATOM 609 N N . HIS A 0 79 . -20.900 -1.799 -9.269 1.00 94.31 79 A 1 ATOM 610 C CA . HIS A 0 79 . -22.343 -2.006 -9.134 1.00 94.31 79 A 1 ATOM 611 C C . HIS A 0 79 . -23.136 -0.703 -8.932 1.00 94.31 79 A 1 ATOM 612 C CB . HIS A 0 79 . -22.589 -3.054 -8.041 1.00 94.31 79 A 1 ATOM 613 O O . HIS A 0 79 . -24.275 -0.752 -8.471 1.00 94.31 79 A 1 ATOM 614 C CG . HIS A 0 79 . -22.156 -4.434 -8.461 1.00 94.31 79 A 1 ATOM 615 C CD2 . HIS A 0 79 . -21.078 -5.143 -8.004 1.00 94.31 79 A 1 ATOM 616 N ND1 . HIS A 0 79 . -22.787 -5.218 -9.399 1.00 94.31 79 A 1 ATOM 617 C CE1 . HIS A 0 79 . -22.105 -6.369 -9.508 1.00 94.31 79 A 1 ATOM 618 N NE2 . HIS A 0 79 . -21.053 -6.365 -8.680 1.00 94.31 79 A 1 ATOM 619 N N . GLY A 0 80 . -22.552 0.463 -9.249 1.00 94.67 80 A 1 ATOM 620 C CA . GLY A 0 80 . -23.216 1.765 -9.075 1.00 94.67 80 A 1 ATOM 621 C C . GLY A 0 80 . -23.523 2.114 -7.613 1.00 94.67 80 A 1 ATOM 622 O O . GLY A 0 80 . -24.427 2.893 -7.332 1.00 94.67 80 A 1 ATOM 623 N N . GLY A 0 81 . -22.804 1.484 -6.690 1.00 97.09 81 A 1 ATOM 624 C CA . GLY A 0 81 . -22.966 1.593 -5.253 1.00 97.09 81 A 1 ATOM 625 C C . GLY A 0 81 . -22.026 2.595 -4.587 1.00 97.09 81 A 1 ATOM 626 O O . GLY A 0 81 . -21.311 3.359 -5.237 1.00 97.09 81 A 1 ATOM 627 N N . ILE A 0 82 . -22.005 2.547 -3.257 1.00 98.06 82 A 1 ATOM 628 C CA . ILE A 0 82 . -21.236 3.444 -2.389 1.00 98.06 82 A 1 ATOM 629 C C . ILE A 0 82 . -20.390 2.673 -1.370 1.00 98.06 82 A 1 ATOM 630 C CB . ILE A 0 82 . -22.169 4.462 -1.697 1.00 98.06 82 A 1 ATOM 631 O O . ILE A 0 82 . -20.708 1.545 -0.988 1.00 98.06 82 A 1 ATOM 632 C CG1 . ILE A 0 82 . -23.272 3.768 -0.870 1.00 98.06 82 A 1 ATOM 633 C CG2 . ILE A 0 82 . -22.759 5.430 -2.738 1.00 98.06 82 A 1 ATOM 634 C CD1 . ILE A 0 82 . -24.083 4.720 0.013 1.00 98.06 82 A 1 ATOM 635 N N . THR A 0 83 . -19.318 3.310 -0.895 1.00 98.59 83 A 1 ATOM 636 C CA . THR A 0 83 . -18.411 2.741 0.110 1.00 98.59 83 A 1 ATOM 637 C C . THR A 0 83 . -18.162 3.723 1.240 1.00 98.59 83 A 1 ATOM 638 C CB . THR A 0 83 . -17.074 2.319 -0.504 1.00 98.59 83 A 1 ATOM 639 O O . THR A 0 83 . -17.785 4.873 1.003 1.00 98.59 83 A 1 ATOM 640 C CG2 . THR A 0 83 . -16.163 1.575 0.472 1.00 98.59 83 A 1 ATOM 641 O OG1 . THR A 0 83 . -17.320 1.444 -1.567 1.00 98.59 83 A 1 ATOM 642 N N . TYR A 0 84 . -18.339 3.256 2.470 1.00 98.51 84 A 1 ATOM 643 C CA . TYR A 0 84 . -18.015 4.002 3.682 1.00 98.51 84 A 1 ATOM 644 C C . TYR A 0 84 . -16.538 3.816 4.042 1.00 98.51 84 A 1 ATOM 645 C CB . TYR A 0 84 . -18.941 3.560 4.825 1.00 98.51 84 A 1 ATOM 646 O O . TYR A 0 84 . -15.980 2.733 3.863 1.00 98.51 84 A 1 ATOM 647 C CG . TYR A 0 84 . -20.372 4.055 4.699 1.00 98.51 84 A 1 ATOM 648 C CD1 . TYR A 0 84 . -20.896 4.917 5.682 1.00 98.51 84 A 1 ATOM 649 C CD2 . TYR A 0 84 . -21.191 3.642 3.626 1.00 98.51 84 A 1 ATOM 650 C CE1 . TYR A 0 84 . -22.221 5.382 5.584 1.00 98.51 84 A 1 ATOM 651 C CE2 . TYR A 0 84 . -22.501 4.137 3.506 1.00 98.51 84 A 1 ATOM 652 O OH . TYR A 0 84 . -24.295 5.452 4.365 1.00 98.51 84 A 1 ATOM 653 C CZ . TYR A 0 84 . -23.020 5.004 4.484 1.00 98.51 84 A 1 ATOM 654 N N . LEU A 0 85 . -15.907 4.854 4.583 1.00 98.57 85 A 1 ATOM 655 C CA . LEU A 0 85 . -14.678 4.717 5.363 1.00 98.57 85 A 1 ATOM 656 C C . LEU A 0 85 . -15.085 4.798 6.832 1.00 98.57 85 A 1 ATOM 657 C CB . LEU A 0 85 . -13.676 5.806 4.947 1.00 98.57 85 A 1 ATOM 658 O O . LEU A 0 85 . -15.365 5.890 7.323 1.00 98.57 85 A 1 ATOM 659 C CG . LEU A 0 85 . -12.399 5.874 5.809 1.00 98.57 85 A 1 ATOM 660 C CD1 . LEU A 0 85 . -11.627 4.558 5.773 1.00 98.57 85 A 1 ATOM 661 C CD2 . LEU A 0 85 . -11.479 6.969 5.268 1.00 98.57 85 A 1 ATOM 662 N N . ARG A 0 86 . -15.174 3.651 7.507 1.00 97.97 86 A 1 ATOM 663 C CA . ARG A 0 86 . -15.569 3.609 8.918 1.00 97.97 86 A 1 ATOM 664 C C . ARG A 0 86 . -14.352 3.373 9.792 1.00 97.97 86 A 1 ATOM 665 C CB . ARG A 0 86 . -16.662 2.564 9.169 1.00 97.97 86 A 1 ATOM 666 O O . ARG A 0 86 . -13.737 2.321 9.699 1.00 97.97 86 A 1 ATOM 667 C CG . ARG A 0 86 . -17.103 2.635 10.643 1.00 97.97 86 A 1 ATOM 668 C CD . ARG A 0 86 . -18.216 1.645 10.950 1.00 97.97 86 A 1 ATOM 669 N NE . ARG A 0 86 . -17.737 0.254 10.888 1.00 97.97 86 A 1 ATOM 670 N NH1 . ARG A 0 86 . -19.568 -0.645 9.825 1.00 97.97 86 A 1 ATOM 671 N NH2 . ARG A 0 86 . -17.970 -1.976 10.547 1.00 97.97 86 A 1 ATOM 672 C CZ . ARG A 0 86 . -18.419 -0.765 10.417 1.00 97.97 86 A 1 ATOM 673 N N . TYR A 0 87 . -14.030 4.296 10.679 1.00 96.43 87 A 1 ATOM 674 C CA . TYR A 0 87 . -13.036 4.009 11.706 1.00 96.43 87 A 1 ATOM 675 C C . TYR A 0 87 . -13.655 3.097 12.766 1.00 96.43 87 A 1 ATOM 676 C CB . TYR A 0 87 . -12.493 5.320 12.268 1.00 96.43 87 A 1 ATOM 677 O O . TYR A 0 87 . -14.640 3.469 13.401 1.00 96.43 87 A 1 ATOM 678 C CG . TYR A 0 87 . -11.727 6.106 11.222 1.00 96.43 87 A 1 ATOM 679 C CD1 . TYR A 0 87 . -10.469 5.639 10.798 1.00 96.43 87 A 1 ATOM 680 C CD2 . TYR A 0 87 . -12.281 7.266 10.645 1.00 96.43 87 A 1 ATOM 681 C CE1 . TYR A 0 87 . -9.765 6.333 9.800 1.00 96.43 87 A 1 ATOM 682 C CE2 . TYR A 0 87 . -11.562 7.978 9.664 1.00 96.43 87 A 1 ATOM 683 O OH . TYR A 0 87 . -9.642 8.117 8.229 1.00 96.43 87 A 1 ATOM 684 C CZ . TYR A 0 87 . -10.313 7.495 9.226 1.00 96.43 87 A 1 ATOM 685 N N . ASP A 0 88 . -13.097 1.899 12.951 1.00 93.85 88 A 1 ATOM 686 C CA . ASP A 0 88 . -13.519 0.967 14.009 1.00 93.85 88 A 1 ATOM 687 C C . ASP A 0 88 . -12.850 1.358 15.355 1.00 93.85 88 A 1 ATOM 688 C CB . ASP A 0 88 . -13.327 -0.508 13.566 1.00 93.85 88 A 1 ATOM 689 O O . ASP A 0 88 . -12.112 0.588 15.975 1.00 93.85 88 A 1 ATOM 690 C CG . ASP A 0 88 . -14.486 -1.124 12.740 1.00 93.85 88 A 1 ATOM 691 O OD1 . ASP A 0 88 . -15.479 -0.444 12.387 1.00 93.85 88 A 1 ATOM 692 O OD2 . ASP A 0 88 . -14.458 -2.353 12.483 1.00 93.85 88 A 1 ATOM 693 N N . ASP A 0 89 . -13.116 2.590 15.799 1.00 94.14 89 A 1 ATOM 694 C CA . ASP A 0 89 . -12.581 3.268 16.990 1.00 94.14 89 A 1 ATOM 695 C C . ASP A 0 89 . -13.291 2.822 18.282 1.00 94.14 89 A 1 ATOM 696 C CB . ASP A 0 89 . -12.624 4.794 16.782 1.00 94.14 89 A 1 ATOM 697 O O . ASP A 0 89 . -14.085 3.522 18.901 1.00 94.14 89 A 1 ATOM 698 C CG . ASP A 0 89 . -14.040 5.382 16.648 1.00 94.14 89 A 1 ATOM 699 O OD1 . ASP A 0 89 . -14.978 4.675 16.209 1.00 94.14 89 A 1 ATOM 700 O OD2 . ASP A 0 89 . -14.230 6.596 16.883 1.00 94.14 89 A 1 ATOM 701 N N . THR A 0 90 . -13.090 1.558 18.652 1.00 92.58 90 A 1 ATOM 702 C CA . THR A 0 90 . -13.702 0.956 19.856 1.00 92.58 90 A 1 ATOM 703 C C . THR A 0 90 . -12.695 0.739 20.981 1.00 92.58 90 A 1 ATOM 704 C CB . THR A 0 90 . -14.420 -0.358 19.529 1.00 92.58 90 A 1 ATOM 705 O O . THR A 0 90 . -12.998 0.057 21.973 1.00 92.58 90 A 1 ATOM 706 C CG2 . THR A 0 90 . -15.537 -0.193 18.503 1.00 92.58 90 A 1 ATOM 707 O OG1 . THR A 0 90 . -13.517 -1.307 19.007 1.00 92.58 90 A 1 ATOM 708 N N . ASN A 0 91 . -11.459 1.223 20.827 1.00 90.92 91 A 1 ATOM 709 C CA . ASN A 0 91 . -10.396 0.964 21.783 1.00 90.92 91 A 1 ATOM 710 C C . ASN A 0 91 . -9.634 2.242 22.165 1.00 90.92 91 A 1 ATOM 711 C CB . ASN A 0 91 . -9.460 -0.129 21.250 1.00 90.92 91 A 1 ATOM 712 O O . ASN A 0 91 . -8.626 2.550 21.528 1.00 90.92 91 A 1 ATOM 713 C CG . ASN A 0 91 . -8.519 -0.568 22.352 1.00 90.92 91 A 1 ATOM 714 N ND2 . ASN A 0 91 . -7.369 -1.089 22.025 1.00 90.92 91 A 1 ATOM 715 O OD1 . ASN A 0 91 . -8.816 -0.515 23.533 1.00 90.92 91 A 1 ATOM 716 N N . PRO A 0 92 . -9.996 2.883 23.293 1.00 88.69 92 A 1 ATOM 717 C CA . PRO A 0 92 . -9.516 4.224 23.639 1.00 88.69 92 A 1 ATOM 718 C C . PRO A 0 92 . -7.993 4.320 23.845 1.00 88.69 92 A 1 ATOM 719 C CB . PRO A 0 92 . -10.259 4.571 24.937 1.00 88.69 92 A 1 ATOM 720 O O . PRO A 0 92 . -7.430 5.402 23.792 1.00 88.69 92 A 1 ATOM 721 C CG . PRO A 0 92 . -10.469 3.206 25.584 1.00 88.69 92 A 1 ATOM 722 C CD . PRO A 0 92 . -10.829 2.357 24.373 1.00 88.69 92 A 1 ATOM 723 N N . GLU A 0 93 . -7.303 3.203 24.103 1.00 84.12 93 A 1 ATOM 724 C CA . GLU A 0 93 . -5.864 3.183 24.411 1.00 84.12 93 A 1 ATOM 725 C C . GLU A 0 93 . -4.944 3.205 23.178 1.00 84.12 93 A 1 ATOM 726 C CB . GLU A 0 93 . -5.539 1.903 25.201 1.00 84.12 93 A 1 ATOM 727 O O . GLU A 0 93 . -3.739 3.390 23.329 1.00 84.12 93 A 1 ATOM 728 C CG . GLU A 0 93 . -6.164 1.825 26.602 1.00 84.12 93 A 1 ATOM 729 C CD . GLU A 0 93 . -5.906 0.463 27.276 1.00 84.12 93 A 1 ATOM 730 O OE1 . GLU A 0 93 . -6.014 0.359 28.517 1.00 84.12 93 A 1 ATOM 731 O OE2 . GLU A 0 93 . -5.716 -0.564 26.577 1.00 84.12 93 A 1 ATOM 732 N N . LYS A 0 94 . -5.449 2.902 21.974 1.00 74.43 94 A 1 ATOM 733 C CA . LYS A 0 94 . -4.597 2.611 20.799 1.00 74.43 94 A 1 ATOM 734 C C . LYS A 0 94 . -4.708 3.627 19.665 1.00 74.43 94 A 1 ATOM 735 C CB . LYS A 0 94 . -4.870 1.192 20.288 1.00 74.43 94 A 1 ATOM 736 O O . LYS A 0 94 . -4.136 3.390 18.602 1.00 74.43 94 A 1 ATOM 737 C CG . LYS A 0 94 . -4.335 0.109 21.228 1.00 74.43 94 A 1 ATOM 738 C CD . LYS A 0 94 . -4.414 -1.234 20.495 1.00 74.43 94 A 1 ATOM 739 C CE . LYS A 0 94 . -4.049 -2.384 21.429 1.00 74.43 94 A 1 ATOM 740 N NZ . LYS A 0 94 . -4.267 -3.675 20.736 1.00 74.43 94 A 1 ATOM 741 N N . GLU A 0 95 . -5.464 4.691 19.873 1.00 71.82 95 A 1 ATOM 742 C CA . GLU A 0 95 . -5.920 5.586 18.816 1.00 71.82 95 A 1 ATOM 743 C C . GLU A 0 95 . -5.132 6.894 18.882 1.00 71.82 95 A 1 ATOM 744 C CB . GLU A 0 95 . -7.435 5.791 18.967 1.00 71.82 95 A 1 ATOM 745 O O . GLU A 0 95 . -5.099 7.562 19.913 1.00 71.82 95 A 1 ATOM 746 C CG . GLU A 0 95 . -8.198 4.462 18.763 1.00 71.82 95 A 1 ATOM 747 C CD . GLU A 0 95 . -9.650 4.479 19.254 1.00 71.82 95 A 1 ATOM 748 O OE1 . GLU A 0 95 . -10.319 3.425 19.088 1.00 71.82 95 A 1 ATOM 749 O OE2 . GLU A 0 95 . -10.039 5.478 19.888 1.00 71.82 95 A 1 ATOM 750 N N . GLU A 0 96 . -4.490 7.257 17.774 1.00 74.58 96 A 1 ATOM 751 C CA . GLU A 0 96 . -3.750 8.514 17.644 1.00 74.58 96 A 1 ATOM 752 C C . GLU A 0 96 . -4.319 9.292 16.461 1.00 74.58 96 A 1 ATOM 753 C CB . GLU A 0 96 . -2.237 8.285 17.490 1.00 74.58 96 A 1 ATOM 754 O O . GLU A 0 96 . -4.570 8.713 15.403 1.00 74.58 96 A 1 ATOM 755 C CG . GLU A 0 96 . -1.619 7.566 18.704 1.00 74.58 96 A 1 ATOM 756 C CD . GLU A 0 96 . -0.105 7.328 18.586 1.00 74.58 96 A 1 ATOM 757 O OE1 . GLU A 0 96 . 0.423 6.568 19.433 1.00 74.58 96 A 1 ATOM 758 O OE2 . GLU A 0 96 . 0.511 7.811 17.616 1.00 74.58 96 A 1 ATOM 759 N N . ALA A 0 97 . -4.534 10.599 16.643 1.00 79.05 97 A 1 ATOM 760 C CA . ALA A 0 97 . -5.170 11.464 15.645 1.00 79.05 97 A 1 ATOM 761 C C . ALA A 0 97 . -4.485 11.378 14.266 1.00 79.05 97 A 1 ATOM 762 C CB . ALA A 0 97 . -5.171 12.899 16.183 1.00 79.05 97 A 1 ATOM 763 O O . ALA A 0 97 . -5.163 11.329 13.241 1.00 79.05 97 A 1 ATOM 764 N N . GLU A 0 98 . -3.157 11.251 14.255 1.00 84.30 98 A 1 ATOM 765 C CA . GLU A 0 98 . -2.342 11.114 13.046 1.00 84.30 98 A 1 ATOM 766 C C . GLU A 0 98 . -2.737 9.900 12.186 1.00 84.30 98 A 1 ATOM 767 C CB . GLU A 0 98 . -0.876 11.025 13.494 1.00 84.30 98 A 1 ATOM 768 O O . GLU A 0 98 . -2.747 9.988 10.958 1.00 84.30 98 A 1 ATOM 769 C CG . GLU A 0 98 . 0.106 11.053 12.314 1.00 84.30 98 A 1 ATOM 770 C CD . GLU A 0 98 . 1.579 11.008 12.748 1.00 84.30 98 A 1 ATOM 771 O OE1 . GLU A 0 98 . 2.427 10.878 11.836 1.00 84.30 98 A 1 ATOM 772 O OE2 . GLU A 0 98 . 1.852 11.094 13.966 1.00 84.30 98 A 1 ATOM 773 N N . PHE A 0 99 . -3.141 8.773 12.793 1.00 89.45 99 A 1 ATOM 774 C CA . PHE A 0 99 . -3.532 7.587 12.023 1.00 89.45 99 A 1 ATOM 775 C C . PHE A 0 99 . -4.843 7.781 11.265 1.00 89.45 99 A 1 ATOM 776 C CB . PHE A 0 99 . -3.615 6.335 12.911 1.00 89.45 99 A 1 ATOM 777 O O . PHE A 0 99 . -5.006 7.184 10.202 1.00 89.45 99 A 1 ATOM 778 C CG . PHE A 0 99 . -2.289 5.869 13.480 1.00 89.45 99 A 1 ATOM 779 C CD1 . PHE A 0 99 . -1.185 5.656 12.631 1.00 89.45 99 A 1 ATOM 780 C CD2 . PHE A 0 99 . -2.144 5.688 14.866 1.00 89.45 99 A 1 ATOM 781 C CE1 . PHE A 0 99 . 0.070 5.327 13.172 1.00 89.45 99 A 1 ATOM 782 C CE2 . PHE A 0 99 . -0.887 5.368 15.409 1.00 89.45 99 A 1 ATOM 783 C CZ . PHE A 0 99 . 0.223 5.203 14.563 1.00 89.45 99 A 1 ATOM 784 N N . PHE A 0 100 . -5.763 8.610 11.762 1.00 91.96 100 A 1 ATOM 785 C CA . PHE A 0 100 . -7.004 8.910 11.045 1.00 91.96 100 A 1 ATOM 786 C C . PHE A 0 100 . -6.692 9.652 9.744 1.00 91.96 100 A 1 ATOM 787 C CB . PHE A 0 100 . -7.957 9.727 11.928 1.00 91.96 100 A 1 ATOM 788 O O . PHE A 0 100 . -7.088 9.214 8.666 1.00 91.96 100 A 1 ATOM 789 C CG . PHE A 0 100 . -8.464 8.996 13.155 1.00 91.96 100 A 1 ATOM 790 C CD1 . PHE A 0 100 . -9.720 8.366 13.136 1.00 91.96 100 A 1 ATOM 791 C CD2 . PHE A 0 100 . -7.680 8.945 14.321 1.00 91.96 100 A 1 ATOM 792 C CE1 . PHE A 0 100 . -10.192 7.699 14.280 1.00 91.96 100 A 1 ATOM 793 C CE2 . PHE A 0 100 . -8.142 8.267 15.461 1.00 91.96 100 A 1 ATOM 794 C CZ . PHE A 0 100 . -9.397 7.639 15.438 1.00 91.96 100 A 1 ATOM 795 N N . GLU A 0 101 . -5.914 10.730 9.832 1.00 92.80 101 A 1 ATOM 796 C CA . GLU A 0 101 . -5.524 11.518 8.660 1.00 92.80 101 A 1 ATOM 797 C C . GLU A 0 101 . -4.691 10.683 7.679 1.00 92.80 101 A 1 ATOM 798 C CB . GLU A 0 101 . -4.761 12.773 9.107 1.00 92.80 101 A 1 ATOM 799 O O . GLU A 0 101 . -4.973 10.672 6.480 1.00 92.80 101 A 1 ATOM 800 C CG . GLU A 0 101 . -5.651 13.720 9.931 1.00 92.80 101 A 1 ATOM 801 C CD . GLU A 0 101 . -4.946 15.020 10.352 1.00 92.80 101 A 1 ATOM 802 O OE1 . GLU A 0 101 . -5.591 15.796 11.095 1.00 92.80 101 A 1 ATOM 803 O OE2 . GLU A 0 101 . -3.795 15.250 9.921 1.00 92.80 101 A 1 ATOM 804 N N . ALA A 0 102 . -3.733 9.897 8.182 1.00 93.51 102 A 1 ATOM 805 C CA . ALA A 0 102 . -2.891 9.038 7.352 1.00 93.51 102 A 1 ATOM 806 C C . ALA A 0 102 . -3.689 7.942 6.623 1.00 93.51 102 A 1 ATOM 807 C CB . ALA A 0 102 . -1.800 8.430 8.241 1.00 93.51 102 A 1 ATOM 808 O O . ALA A 0 102 . -3.413 7.634 5.462 1.00 93.51 102 A 1 ATOM 809 N N . ILE A 0 103 . -4.686 7.335 7.275 1.00 96.02 103 A 1 ATOM 810 C CA . ILE A 0 103 . -5.552 6.327 6.649 1.00 96.02 103 A 1 ATOM 811 C C . ILE A 0 103 . -6.373 6.954 5.523 1.00 96.02 103 A 1 ATOM 812 C CB . ILE A 0 103 . -6.448 5.662 7.715 1.00 96.02 103 A 1 ATOM 813 O O . ILE A 0 103 . -6.422 6.392 4.424 1.00 96.02 103 A 1 ATOM 814 C CG1 . ILE A 0 103 . -5.616 4.645 8.527 1.00 96.02 103 A 1 ATOM 815 C CG2 . ILE A 0 103 . -7.672 4.961 7.095 1.00 96.02 103 A 1 ATOM 816 C CD1 . ILE A 0 103 . -6.283 4.185 9.828 1.00 96.02 103 A 1 ATOM 817 N N . GLU A 0 104 . -7.006 8.100 5.777 1.00 96.78 104 A 1 ATOM 818 C CA . GLU A 0 104 . -7.787 8.803 4.761 1.00 96.78 104 A 1 ATOM 819 C C . GLU A 0 104 . -6.910 9.227 3.577 1.00 96.78 104 A 1 ATOM 820 C CB . GLU A 0 104 . -8.508 10.007 5.382 1.00 96.78 104 A 1 ATOM 821 O O . GLU A 0 104 . -7.288 8.982 2.426 1.00 96.78 104 A 1 ATOM 822 C CG . GLU A 0 104 . -9.387 10.693 4.328 1.00 96.78 104 A 1 ATOM 823 C CD . GLU A 0 104 . -10.228 11.855 4.859 1.00 96.78 104 A 1 ATOM 824 O OE1 . GLU A 0 104 . -10.819 12.532 3.976 1.00 96.78 104 A 1 ATOM 825 O OE2 . GLU A 0 104 . -10.366 12.011 6.086 1.00 96.78 104 A 1 ATOM 826 N N . ASP A 0 105 . -5.728 9.791 3.844 1.00 96.59 105 A 1 ATOM 827 C CA . ASP A 0 105 . -4.764 10.171 2.809 1.00 96.59 105 A 1 ATOM 828 C C . ASP A 0 105 . -4.382 8.967 1.942 1.00 96.59 105 A 1 ATOM 829 C CB . ASP A 0 105 . -3.515 10.815 3.432 1.00 96.59 105 A 1 ATOM 830 O O . ASP A 0 105 . -4.420 9.060 0.719 1.00 96.59 105 A 1 ATOM 831 C CG . ASP A 0 105 . -2.512 11.238 2.348 1.00 96.59 105 A 1 ATOM 832 O OD1 . ASP A 0 105 . -2.866 12.063 1.477 1.00 96.59 105 A 1 ATOM 833 O OD2 . ASP A 0 105 . -1.387 10.688 2.312 1.00 96.59 105 A 1 ATOM 834 N N . MET A 0 106 . -4.122 7.794 2.532 1.00 97.61 106 A 1 ATOM 835 C CA . MET A 0 106 . -3.812 6.582 1.761 1.00 97.61 106 A 1 ATOM 836 C C . MET A 0 106 . -4.992 6.084 0.916 1.00 97.61 106 A 1 ATOM 837 C CB . MET A 0 106 . -3.319 5.468 2.689 1.00 97.61 106 A 1 ATOM 838 O O . MET A 0 106 . -4.783 5.636 -0.215 1.00 97.61 106 A 1 ATOM 839 C CG . MET A 0 106 . -1.926 5.709 3.281 1.00 97.61 106 A 1 ATOM 840 S SD . MET A 0 106 . -0.577 5.952 2.092 1.00 97.61 106 A 1 ATOM 841 C CE . MET A 0 106 . -0.532 7.767 2.083 1.00 97.61 106 A 1 ATOM 842 N N . VAL A 0 107 . -6.230 6.166 1.417 1.00 98.13 107 A 1 ATOM 843 C CA . VAL A 0 107 . -7.432 5.816 0.632 1.00 98.13 107 A 1 ATOM 844 C C . VAL A 0 107 . -7.574 6.750 -0.574 1.00 98.13 107 A 1 ATOM 845 C CB . VAL A 0 107 . -8.699 5.843 1.515 1.00 98.13 107 A 1 ATOM 846 O O . VAL A 0 107 . -7.809 6.282 -1.692 1.00 98.13 107 A 1 ATOM 847 C CG1 . VAL A 0 107 . -9.994 5.680 0.702 1.00 98.13 107 A 1 ATOM 848 C CG2 . VAL A 0 107 . -8.683 4.702 2.541 1.00 98.13 107 A 1 ATOM 849 N N . ARG A 0 108 . -7.379 8.057 -0.366 1.00 98.17 108 A 1 ATOM 850 C CA . ARG A 0 108 . -7.452 9.076 -1.426 1.00 98.17 108 A 1 ATOM 851 C C . ARG A 0 108 . -6.296 8.979 -2.410 1.00 98.17 108 A 1 ATOM 852 C CB . ARG A 0 108 . -7.509 10.472 -0.796 1.00 98.17 108 A 1 ATOM 853 O O . ARG A 0 108 . -6.519 9.081 -3.613 1.00 98.17 108 A 1 ATOM 854 C CG . ARG A 0 108 . -8.840 10.701 -0.072 1.00 98.17 108 A 1 ATOM 855 C CD . ARG A 0 108 . -8.879 12.116 0.511 1.00 98.17 108 A 1 ATOM 856 N NE . ARG A 0 108 . -10.113 12.356 1.277 1.00 98.17 108 A 1 ATOM 857 N NH1 . ARG A 0 108 . -11.637 12.526 -0.434 1.00 98.17 108 A 1 ATOM 858 N NH2 . ARG A 0 108 . -12.286 12.707 1.706 1.00 98.17 108 A 1 ATOM 859 C CZ . ARG A 0 108 . -11.339 12.527 0.838 1.00 98.17 108 A 1 ATOM 860 N N . TRP A 0 109 . -5.090 8.716 -1.922 1.00 97.87 109 A 1 ATOM 861 C CA . TRP A 0 109 . -3.896 8.510 -2.735 1.00 97.87 109 A 1 ATOM 862 C C . TRP A 0 109 . -4.053 7.318 -3.682 1.00 97.87 109 A 1 ATOM 863 C CB . TRP A 0 109 . -2.688 8.323 -1.815 1.00 97.87 109 A 1 ATOM 864 O O . TRP A 0 109 . -3.700 7.421 -4.854 1.00 97.87 109 A 1 ATOM 865 C CG . TRP A 0 109 . -1.453 7.897 -2.534 1.00 97.87 109 A 1 ATOM 866 C CD1 . TRP A 0 109 . -0.742 8.663 -3.391 1.00 97.87 109 A 1 ATOM 867 C CD2 . TRP A 0 109 . -0.818 6.585 -2.534 1.00 97.87 109 A 1 ATOM 868 C CE2 . TRP A 0 109 . 0.296 6.637 -3.422 1.00 97.87 109 A 1 ATOM 869 C CE3 . TRP A 0 109 . -1.063 5.362 -1.871 1.00 97.87 109 A 1 ATOM 870 N NE1 . TRP A 0 109 . 0.295 7.921 -3.919 1.00 97.87 109 A 1 ATOM 871 C CH2 . TRP A 0 109 . 0.900 4.355 -2.917 1.00 97.87 109 A 1 ATOM 872 C CZ2 . TRP A 0 109 . 1.143 5.544 -3.620 1.00 97.87 109 A 1 ATOM 873 C CZ3 . TRP A 0 109 . -0.210 4.257 -2.058 1.00 97.87 109 A 1 ATOM 874 N N . LEU A 0 110 . -4.676 6.224 -3.227 1.00 98.13 110 A 1 ATOM 875 C CA . LEU A 0 110 . -5.046 5.095 -4.088 1.00 98.13 110 A 1 ATOM 876 C C . LEU A 0 110 . -6.142 5.435 -5.121 1.00 98.13 110 A 1 ATOM 877 C CB . LEU A 0 110 . -5.436 3.887 -3.218 1.00 98.13 110 A 1 ATOM 878 O O . LEU A 0 110 . -6.501 4.584 -5.930 1.00 98.13 110 A 1 ATOM 879 C CG . LEU A 0 110 . -4.268 3.205 -2.483 1.00 98.13 110 A 1 ATOM 880 C CD1 . LEU A 0 110 . -4.833 2.091 -1.597 1.00 98.13 110 A 1 ATOM 881 C CD2 . LEU A 0 110 . -3.247 2.576 -3.436 1.00 98.13 110 A 1 ATOM 882 N N . GLY A 0 111 . -6.668 6.662 -5.138 1.00 97.46 111 A 1 ATOM 883 C CA . GLY A 0 111 . -7.655 7.130 -6.113 1.00 97.46 111 A 1 ATOM 884 C C . GLY A 0 111 . -9.106 6.828 -5.735 1.00 97.46 111 A 1 ATOM 885 O O . GLY A 0 111 . -9.986 6.892 -6.596 1.00 97.46 111 A 1 ATOM 886 N N . PHE A 0 112 . -9.376 6.500 -4.469 1.00 97.66 112 A 1 ATOM 887 C CA . PHE A 0 112 . -10.724 6.235 -3.973 1.00 97.66 112 A 1 ATOM 888 C C . PHE A 0 112 . -11.261 7.410 -3.154 1.00 97.66 112 A 1 ATOM 889 C CB . PHE A 0 112 . -10.747 4.917 -3.195 1.00 97.66 112 A 1 ATOM 890 O O . PHE A 0 112 . -10.527 8.126 -2.482 1.00 97.66 112 A 1 ATOM 891 C CG . PHE A 0 112 . -10.346 3.719 -4.034 1.00 97.66 112 A 1 ATOM 892 C CD1 . PHE A 0 112 . -11.225 3.210 -5.008 1.00 97.66 112 A 1 ATOM 893 C CD2 . PHE A 0 112 . -9.075 3.141 -3.876 1.00 97.66 112 A 1 ATOM 894 C CE1 . PHE A 0 112 . -10.854 2.098 -5.787 1.00 97.66 112 A 1 ATOM 895 C CE2 . PHE A 0 112 . -8.695 2.040 -4.665 1.00 97.66 112 A 1 ATOM 896 C CZ . PHE A 0 112 . -9.586 1.517 -5.617 1.00 97.66 112 A 1 ATOM 897 N N . THR A 0 113 . -12.573 7.632 -3.208 1.00 97.51 113 A 1 ATOM 898 C CA . THR A 0 113 . -13.246 8.670 -2.415 1.00 97.51 113 A 1 ATOM 899 C C . THR A 0 113 . -14.346 8.022 -1.581 1.00 97.51 113 A 1 ATOM 900 C CB . THR A 0 113 . -13.801 9.781 -3.311 1.00 97.51 113 A 1 ATOM 901 O O . THR A 0 113 . -15.270 7.451 -2.164 1.00 97.51 113 A 1 ATOM 902 C CG2 . THR A 0 113 . -14.452 10.910 -2.513 1.00 97.51 113 A 1 ATOM 903 O OG1 . THR A 0 113 . -12.722 10.360 -4.007 1.00 97.51 113 A 1 ATOM 904 N N . PRO A 0 114 . -14.259 8.073 -0.239 1.00 98.10 114 A 1 ATOM 905 C CA . PRO A 0 114 . -15.334 7.619 0.639 1.00 98.10 114 A 1 ATOM 906 C C . PRO A 0 114 . -16.634 8.369 0.353 1.00 98.10 114 A 1 ATOM 907 C CB . PRO A 0 114 . -14.838 7.859 2.068 1.00 98.10 114 A 1 ATOM 908 O O . PRO A 0 114 . -16.624 9.591 0.218 1.00 98.10 114 A 1 ATOM 909 C CG . PRO A 0 114 . -13.316 7.900 1.927 1.00 98.10 114 A 1 ATOM 910 C CD . PRO A 0 114 . -13.119 8.521 0.550 1.00 98.10 114 A 1 ATOM 911 N N . HIS A 0 115 . -17.757 7.650 0.306 1.00 97.82 115 A 1 ATOM 912 C CA . HIS A 0 115 . -19.084 8.272 0.271 1.00 97.82 115 A 1 ATOM 913 C C . HIS A 0 115 . -19.351 9.044 1.565 1.00 97.82 115 A 1 ATOM 914 C CB . HIS A 0 115 . -20.147 7.184 0.075 1.00 97.82 115 A 1 ATOM 915 O O . HIS A 0 115 . -19.839 10.172 1.549 1.00 97.82 115 A 1 ATOM 916 C CG . HIS A 0 115 . -21.550 7.699 0.282 1.00 97.82 115 A 1 ATOM 917 C CD2 . HIS A 0 115 . -22.322 7.540 1.403 1.00 97.82 115 A 1 ATOM 918 N ND1 . HIS A 0 115 . -22.258 8.493 -0.589 1.00 97.82 115 A 1 ATOM 919 C CE1 . HIS A 0 115 . -23.433 8.796 -0.012 1.00 97.82 115 A 1 ATOM 920 N NE2 . HIS A 0 115 . -23.515 8.241 1.206 1.00 97.82 115 A 1 ATOM 921 N N . LYS A 0 116 . -19.001 8.419 2.691 1.00 97.66 116 A 1 ATOM 922 C CA . LYS A 0 116 . -19.081 9.007 4.020 1.00 97.66 116 A 1 ATOM 923 C C . LYS A 0 116 . -17.952 8.459 4.881 1.00 97.66 116 A 1 ATOM 924 C CB . LYS A 0 116 . -20.470 8.718 4.610 1.00 97.66 116 A 1 ATOM 925 O O . LYS A 0 116 . -17.572 7.294 4.740 1.00 97.66 116 A 1 ATOM 926 C CG . LYS A 0 116 . -20.757 9.588 5.839 1.00 97.66 116 A 1 ATOM 927 C CD . LYS A 0 116 . -22.177 9.353 6.361 1.00 97.66 116 A 1 ATOM 928 C CE . LYS A 0 116 . -22.409 10.236 7.591 1.00 97.66 116 A 1 ATOM 929 N NZ . LYS A 0 116 . -23.740 9.995 8.199 1.00 97.66 116 A 1 ATOM 930 N N . ILE A 0 117 . -17.441 9.316 5.757 1.00 98.11 117 A 1 ATOM 931 C CA . ILE A 0 117 . -16.536 8.934 6.836 1.00 98.11 117 A 1 ATOM 932 C C . ILE A 0 117 . -17.375 8.825 8.106 1.00 98.11 117 A 1 ATOM 933 C CB . ILE A 0 117 . -15.356 9.917 6.962 1.00 98.11 117 A 1 ATOM 934 O O . ILE A 0 117 . -18.088 9.768 8.459 1.00 98.11 117 A 1 ATOM 935 C CG1 . ILE A 0 117 . -14.598 9.990 5.615 1.00 98.11 117 A 1 ATOM 936 C CG2 . ILE A 0 117 . -14.427 9.467 8.102 1.00 98.11 117 A 1 ATOM 937 C CD1 . ILE A 0 117 . -13.412 10.953 5.606 1.00 98.11 117 A 1 ATOM 938 N N . THR A 0 118 . -17.344 7.662 8.742 1.00 97.75 118 A 1 ATOM 939 C CA . THR A 0 118 . -18.115 7.352 9.953 1.00 97.75 118 A 1 ATOM 940 C C . THR A 0 118 . -17.217 6.734 11.013 1.00 97.75 118 A 1 ATOM 941 C CB . THR A 0 118 . -19.304 6.418 9.666 1.00 97.75 118 A 1 ATOM 942 O O . THR A 0 118 . -16.081 6.341 10.738 1.00 97.75 118 A 1 ATOM 943 C CG2 . THR A 0 118 . -20.350 7.081 8.771 1.00 97.75 118 A 1 ATOM 944 O OG1 . THR A 0 118 . -18.889 5.244 9.014 1.00 97.75 118 A 1 ATOM 945 N N . TYR A 0 119 . -17.723 6.671 12.239 1.00 96.96 119 A 1 ATOM 946 C CA . TYR A 0 119 . -16.988 6.162 13.385 1.00 96.96 119 A 1 ATOM 947 C C . TYR A 0 119 . -17.860 5.148 14.113 1.00 96.96 119 A 1 ATOM 948 C CB . TYR A 0 119 . -16.568 7.336 14.277 1.00 96.96 119 A 1 ATOM 949 O O . TYR A 0 119 . -19.073 5.330 14.247 1.00 96.96 119 A 1 ATOM 950 C CG . TYR A 0 119 . -15.700 8.357 13.560 1.00 96.96 119 A 1 ATOM 951 C CD1 . TYR A 0 119 . -14.306 8.364 13.759 1.00 96.96 119 A 1 ATOM 952 C CD2 . TYR A 0 119 . -16.288 9.286 12.675 1.00 96.96 119 A 1 ATOM 953 C CE1 . TYR A 0 119 . -13.499 9.294 13.073 1.00 96.96 119 A 1 ATOM 954 C CE2 . TYR A 0 119 . -15.483 10.186 11.952 1.00 96.96 119 A 1 ATOM 955 O OH . TYR A 0 119 . -13.333 11.124 11.521 1.00 96.96 119 A 1 ATOM 956 C CZ . TYR A 0 119 . -14.087 10.194 12.157 1.00 96.96 119 A 1 ATOM 957 N N . ALA A 0 120 . -17.261 4.065 14.592 1.00 96.86 120 A 1 ATOM 958 C CA . ALA A 0 120 . -17.965 3.131 15.454 1.00 96.86 120 A 1 ATOM 959 C C . ALA A 0 120 . -18.434 3.822 16.748 1.00 96.86 120 A 1 ATOM 960 C CB . ALA A 0 120 . -17.039 1.950 15.727 1.00 96.86 120 A 1 ATOM 961 O O . ALA A 0 120 . -19.524 3.516 17.243 1.00 96.86 120 A 1 ATOM 962 N N . SER A 0 121 . -17.664 4.798 17.239 1.00 96.11 121 A 1 ATOM 963 C CA . SER A 0 121 . -18.003 5.607 18.412 1.00 96.11 121 A 1 ATOM 964 C C . SER A 0 121 . -19.250 6.472 18.265 1.00 96.11 121 A 1 ATOM 965 C CB . SER A 0 121 . -16.811 6.449 18.842 1.00 96.11 121 A 1 ATOM 966 O O . SER A 0 121 . -19.944 6.687 19.259 1.00 96.11 121 A 1 ATOM 967 O OG . SER A 0 121 . -16.469 7.402 17.854 1.00 96.11 121 A 1 ATOM 968 N N . ASP A 0 122 . -19.629 6.854 17.039 1.00 96.86 122 A 1 ATOM 969 C CA . ASP A 0 122 . -20.902 7.551 16.783 1.00 96.86 122 A 1 ATOM 970 C C . ASP A 0 122 . -22.111 6.708 17.217 1.00 96.86 122 A 1 ATOM 971 C CB . ASP A 0 122 . -21.042 7.897 15.288 1.00 96.86 122 A 1 ATOM 972 O O . ASP A 0 122 . -23.186 7.235 17.500 1.00 96.86 122 A 1 ATOM 973 C CG . ASP A 0 122 . -20.025 8.924 14.791 1.00 96.86 122 A 1 ATOM 974 O OD1 . ASP A 0 122 . -19.553 9.734 15.620 1.00 96.86 122 A 1 ATOM 975 O OD2 . ASP A 0 122 . -19.728 8.937 13.571 1.00 96.86 122 A 1 ATOM 976 N N . ASN A 0 123 . -21.932 5.386 17.294 1.00 98.00 123 A 1 ATOM 977 C CA . ASN A 0 123 . -22.988 4.434 17.602 1.00 98.00 123 A 1 ATOM 978 C C . ASN A 0 123 . -22.929 3.897 19.041 1.00 98.00 123 A 1 ATOM 979 C CB . ASN A 0 123 . -22.969 3.322 16.542 1.00 98.00 123 A 1 ATOM 980 O O . ASN A 0 123 . -23.742 3.036 19.380 1.00 98.00 123 A 1 ATOM 981 C CG . ASN A 0 123 . -23.176 3.876 15.143 1.00 98.00 123 A 1 ATOM 982 N ND2 . ASN A 0 123 . -22.216 3.718 14.263 1.00 98.00 123 A 1 ATOM 983 O OD1 . ASN A 0 123 . -24.200 4.454 14.829 1.00 98.00 123 A 1 ATOM 984 N N . PHE A 0 124 . -22.024 4.372 19.912 1.00 98.21 124 A 1 ATOM 985 C CA . PHE A 0 124 . -21.868 3.832 21.277 1.00 98.21 124 A 1 ATOM 986 C C . PHE A 0 124 . -23.170 3.817 22.083 1.00 98.21 124 A 1 ATOM 987 C CB . PHE A 0 124 . -20.782 4.602 22.042 1.00 98.21 124 A 1 ATOM 988 O O . PHE A 0 124 . -23.475 2.807 22.721 1.00 98.21 124 A 1 ATOM 989 C CG . PHE A 0 124 . -19.334 4.257 21.731 1.00 98.21 124 A 1 ATOM 990 C CD1 . PHE A 0 124 . -18.966 3.215 20.849 1.00 98.21 124 A 1 ATOM 991 C CD2 . PHE A 0 124 . -18.325 5.010 22.358 1.00 98.21 124 A 1 ATOM 992 C CE1 . PHE A 0 124 . -17.611 2.946 20.593 1.00 98.21 124 A 1 ATOM 993 C CE2 . PHE A 0 124 . -16.971 4.749 22.092 1.00 98.21 124 A 1 ATOM 994 C CZ . PHE A 0 124 . -16.613 3.721 21.206 1.00 98.21 124 A 1 ATOM 995 N N . GLN A 0 125 . -23.981 4.872 21.984 1.00 98.06 125 A 1 ATOM 996 C CA . GLN A 0 125 . -25.286 4.929 22.643 1.00 98.06 125 A 1 ATOM 997 C C . GLN A 0 125 . -26.237 3.831 22.136 1.00 98.06 125 A 1 ATOM 998 C CB . GLN A 0 125 . -25.868 6.340 22.461 1.00 98.06 125 A 1 ATOM 999 O O . GLN A 0 125 . -26.805 3.082 22.932 1.00 98.06 125 A 1 ATOM 1000 C CG . GLN A 0 125 . -27.249 6.522 23.108 1.00 98.06 125 A 1 ATOM 1001 C CD . GLN A 0 125 . -27.285 6.216 24.602 1.00 98.06 125 A 1 ATOM 1002 N NE2 . GLN A 0 125 . -28.342 5.599 25.077 1.00 98.06 125 A 1 ATOM 1003 O OE1 . GLN A 0 125 . -26.387 6.515 25.370 1.00 98.06 125 A 1 ATOM 1004 N N . GLN A 0 126 . -26.375 3.669 20.817 1.00 98.52 126 A 1 ATOM 1005 C CA . GLN A 0 126 . -27.254 2.638 20.256 1.00 98.52 126 A 1 ATOM 1006 C C . GLN A 0 126 . -26.746 1.222 20.568 1.00 98.52 126 A 1 ATOM 1007 C CB . GLN A 0 126 . -27.407 2.849 18.739 1.00 98.52 126 A 1 ATOM 1008 O O . GLN A 0 126 . -27.542 0.328 20.874 1.00 98.52 126 A 1 ATOM 1009 C CG . GLN A 0 126 . -28.421 1.885 18.091 1.00 98.52 126 A 1 ATOM 1010 C CD . GLN A 0 126 . -29.821 2.057 18.672 1.00 98.52 126 A 1 ATOM 1011 N NE2 . GLN A 0 126 . -30.174 1.344 19.718 1.00 98.52 126 A 1 ATOM 1012 O OE1 . GLN A 0 126 . -30.603 2.875 18.227 1.00 98.52 126 A 1 ATOM 1013 N N . LEU A 0 127 . -25.426 1.019 20.531 1.00 98.59 127 A 1 ATOM 1014 C CA . LEU A 0 127 . -24.763 -0.234 20.896 1.00 98.59 127 A 1 ATOM 1015 C C . LEU A 0 127 . -25.026 -0.596 22.367 1.00 98.59 127 A 1 ATOM 1016 C CB . LEU A 0 127 . -23.254 -0.091 20.611 1.00 98.59 127 A 1 ATOM 1017 O O . LEU A 0 127 . -25.297 -1.765 22.668 1.00 98.59 127 A 1 ATOM 1018 C CG . LEU A 0 127 . -22.877 -0.041 19.119 1.00 98.59 127 A 1 ATOM 1019 C CD1 . LEU A 0 127 . -21.405 0.329 18.968 1.00 98.59 127 A 1 ATOM 1020 C CD2 . LEU A 0 127 . -23.091 -1.382 18.424 1.00 98.59 127 A 1 ATOM 1021 N N . TYR A 0 128 . -25.024 0.399 23.261 1.00 98.57 128 A 1 ATOM 1022 C CA . TYR A 0 128 . -25.364 0.244 24.676 1.00 98.57 128 A 1 ATOM 1023 C C . TYR A 0 128 . -26.836 -0.148 24.871 1.00 98.57 128 A 1 ATOM 1024 C CB . TYR A 0 128 . -25.037 1.551 25.415 1.00 98.57 128 A 1 ATOM 1025 O O . TYR A 0 128 . -27.148 -1.095 25.598 1.00 98.57 128 A 1 ATOM 1026 C CG . TYR A 0 128 . -25.438 1.530 26.874 1.00 98.57 128 A 1 ATOM 1027 C CD1 . TYR A 0 128 . -26.571 2.236 27.332 1.00 98.57 128 A 1 ATOM 1028 C CD2 . TYR A 0 128 . -24.674 0.766 27.770 1.00 98.57 128 A 1 ATOM 1029 C CE1 . TYR A 0 128 . -26.945 2.163 28.694 1.00 98.57 128 A 1 ATOM 1030 C CE2 . TYR A 0 128 . -25.061 0.669 29.115 1.00 98.57 128 A 1 ATOM 1031 O OH . TYR A 0 128 . -26.512 1.172 30.889 1.00 98.57 128 A 1 ATOM 1032 C CZ . TYR A 0 128 . -26.200 1.348 29.580 1.00 98.57 128 A 1 ATOM 1033 N N . GLU A 0 129 . -27.758 0.512 24.172 1.00 98.69 129 A 1 ATOM 1034 C CA . GLU A 0 129 . -29.188 0.178 24.212 1.00 98.69 129 A 1 ATOM 1035 C C . GLU A 0 129 . -29.475 -1.241 23.710 1.00 98.69 129 A 1 ATOM 1036 C CB . GLU A 0 129 . -29.958 1.161 23.337 1.00 98.69 129 A 1 ATOM 1037 O O . GLU A 0 129 . -30.304 -1.967 24.272 1.00 98.69 129 A 1 ATOM 1038 C CG . GLU A 0 129 . -30.038 2.553 23.965 1.00 98.69 129 A 1 ATOM 1039 C CD . GLU A 0 129 . -30.623 3.580 22.994 1.00 98.69 129 A 1 ATOM 1040 O OE1 . GLU A 0 129 . -30.517 4.777 23.345 1.00 98.69 129 A 1 ATOM 1041 O OE2 . GLU A 0 129 . -31.180 3.153 21.952 1.00 98.69 129 A 1 ATOM 1042 N N . TRP A 0 130 . -28.764 -1.678 22.672 1.00 98.71 130 A 1 ATOM 1043 C CA . TRP A 0 130 . -28.847 -3.051 22.186 1.00 98.71 130 A 1 ATOM 1044 C C . TRP A 0 130 . -28.256 -4.057 23.173 1.00 98.71 130 A 1 ATOM 1045 C CB . TRP A 0 130 . -28.226 -3.121 20.791 1.00 98.71 130 A 1 ATOM 1046 O O . TRP A 0 130 . -28.825 -5.137 23.342 1.00 98.71 130 A 1 ATOM 1047 C CG . TRP A 0 130 . -29.079 -2.569 19.683 1.00 98.71 130 A 1 ATOM 1048 C CD1 . TRP A 0 130 . -30.383 -2.205 19.771 1.00 98.71 130 A 1 ATOM 1049 C CD2 . TRP A 0 130 . -28.682 -2.252 18.312 1.00 98.71 130 A 1 ATOM 1050 C CE2 . TRP A 0 130 . -29.825 -1.761 17.615 1.00 98.71 130 A 1 ATOM 1051 C CE3 . TRP A 0 130 . -27.468 -2.284 17.594 1.00 98.71 130 A 1 ATOM 1052 N NE1 . TRP A 0 130 . -30.824 -1.727 18.556 1.00 98.71 130 A 1 ATOM 1053 C CH2 . TRP A 0 130 . -28.578 -1.470 15.575 1.00 98.71 130 A 1 ATOM 1054 C CZ2 . TRP A 0 130 . -29.787 -1.371 16.273 1.00 98.71 130 A 1 ATOM 1055 C CZ3 . TRP A 0 130 . -27.421 -1.904 16.238 1.00 98.71 130 A 1 ATOM 1056 N N . ALA A 0 131 . -27.221 -3.690 23.927 1.00 98.67 131 A 1 ATOM 1057 C CA . ALA A 0 131 . -26.689 -4.539 24.989 1.00 98.67 131 A 1 ATOM 1058 C C . ALA A 0 131 . -27.730 -4.726 26.105 1.00 98.67 131 A 1 ATOM 1059 C CB . ALA A 0 131 . -25.373 -3.944 25.492 1.00 98.67 131 A 1 ATOM 1060 O O . ALA A 0 131 . -28.005 -5.857 26.512 1.00 98.67 131 A 1 ATOM 1061 N N . ILE A 0 132 . -28.408 -3.646 26.512 1.00 98.68 132 A 1 ATOM 1062 C CA . ILE A 0 132 . -29.556 -3.703 27.432 1.00 98.68 132 A 1 ATOM 1063 C C . ILE A 0 132 . -30.650 -4.631 26.887 1.00 98.68 132 A 1 ATOM 1064 C CB . ILE A 0 132 . -30.106 -2.279 27.691 1.00 98.68 132 A 1 ATOM 1065 O O . ILE A 0 132 . -31.204 -5.447 27.631 1.00 98.68 132 A 1 ATOM 1066 C CG1 . ILE A 0 132 . -29.110 -1.489 28.564 1.00 98.68 132 A 1 ATOM 1067 C CG2 . ILE A 0 132 . -31.505 -2.312 28.348 1.00 98.68 132 A 1 ATOM 1068 C CD1 . ILE A 0 132 . -29.464 -0.006 28.713 1.00 98.68 132 A 1 ATOM 1069 N N . LYS A 0 133 . -30.978 -4.528 25.594 1.00 98.53 133 A 1 ATOM 1070 C CA . LYS A 0 133 . -31.991 -5.380 24.956 1.00 98.53 133 A 1 ATOM 1071 C C . LYS A 0 133 . -31.597 -6.857 25.006 1.00 98.53 133 A 1 ATOM 1072 C CB . LYS A 0 133 . -32.251 -4.884 23.527 1.00 98.53 133 A 1 ATOM 1073 O O . LYS A 0 133 . -32.436 -7.681 25.363 1.00 98.53 133 A 1 ATOM 1074 C CG . LYS A 0 133 . -33.375 -5.661 22.824 1.00 98.53 133 A 1 ATOM 1075 C CD . LYS A 0 133 . -33.673 -5.039 21.452 1.00 98.53 133 A 1 ATOM 1076 C CE . LYS A 0 133 . -34.748 -5.834 20.702 1.00 98.53 133 A 1 ATOM 1077 N NZ . LYS A 0 133 . -34.962 -5.294 19.334 1.00 98.53 133 A 1 ATOM 1078 N N . LEU A 0 134 . -30.340 -7.201 24.724 1.00 98.54 134 A 1 ATOM 1079 C CA . LEU A 0 134 . -29.853 -8.580 24.836 1.00 98.54 134 A 1 ATOM 1080 C C . LEU A 0 134 . -29.957 -9.110 26.269 1.00 98.54 134 A 1 ATOM 1081 C CB . LEU A 0 134 . -28.404 -8.678 24.337 1.00 98.54 134 A 1 ATOM 1082 O O . LEU A 0 134 . -30.389 -10.248 26.455 1.00 98.54 134 A 1 ATOM 1083 C CG . LEU A 0 134 . -28.242 -8.503 22.820 1.00 98.54 134 A 1 ATOM 1084 C CD1 . LEU A 0 134 . -26.759 -8.411 22.486 1.00 98.54 134 A 1 ATOM 1085 C CD2 . LEU A 0 134 . -28.851 -9.659 22.024 1.00 98.54 134 A 1 ATOM 1086 N N . ILE A 0 135 . -29.644 -8.295 27.283 1.00 98.63 135 A 1 ATOM 1087 C CA . ILE A 0 135 . -29.818 -8.683 28.694 1.00 98.63 135 A 1 ATOM 1088 C C . ILE A 0 135 . -31.293 -8.997 28.986 1.00 98.63 135 A 1 ATOM 1089 C CB . ILE A 0 135 . -29.263 -7.601 29.650 1.00 98.63 135 A 1 ATOM 1090 O O . ILE A 0 135 . -31.608 -10.057 29.528 1.00 98.63 135 A 1 ATOM 1091 C CG1 . ILE A 0 135 . -27.739 -7.405 29.483 1.00 98.63 135 A 1 ATOM 1092 C CG2 . ILE A 0 135 . -29.554 -7.989 31.110 1.00 98.63 135 A 1 ATOM 1093 C CD1 . ILE A 0 135 . -27.222 -6.119 30.144 1.00 98.63 135 A 1 ATOM 1094 N N . LYS A 0 136 . -32.218 -8.128 28.557 1.00 98.48 136 A 1 ATOM 1095 C CA . LYS A 0 136 . -33.673 -8.332 28.720 1.00 98.48 136 A 1 ATOM 1096 C C . LYS A 0 136 . -34.184 -9.593 28.016 1.00 98.48 136 A 1 ATOM 1097 C CB . LYS A 0 136 . -34.432 -7.099 28.210 1.00 98.48 136 A 1 ATOM 1098 O O . LYS A 0 136 . -35.119 -10.226 28.496 1.00 98.48 136 A 1 ATOM 1099 C CG . LYS A 0 136 . -34.252 -5.888 29.135 1.00 98.48 136 A 1 ATOM 1100 C CD . LYS A 0 136 . -34.913 -4.640 28.539 1.00 98.48 136 A 1 ATOM 1101 C CE . LYS A 0 136 . -34.741 -3.461 29.504 1.00 98.48 136 A 1 ATOM 1102 N NZ . LYS A 0 136 . -35.305 -2.200 28.956 1.00 98.48 136 A 1 ATOM 1103 N N . LEU A 0 137 . -33.555 -9.981 26.908 1.00 97.73 137 A 1 ATOM 1104 C CA . LEU A 0 137 . -33.860 -11.213 26.175 1.00 97.73 137 A 1 ATOM 1105 C C . LEU A 0 137 . -33.203 -12.466 26.782 1.00 97.73 137 A 1 ATOM 1106 C CB . LEU A 0 137 . -33.485 -11.018 24.692 1.00 97.73 137 A 1 ATOM 1107 O O . LEU A 0 137 . -33.351 -13.550 26.224 1.00 97.73 137 A 1 ATOM 1108 C CG . LEU A 0 137 . -34.345 -9.982 23.945 1.00 97.73 137 A 1 ATOM 1109 C CD1 . LEU A 0 137 . -33.755 -9.737 22.556 1.00 97.73 137 A 1 ATOM 1110 C CD2 . LEU A 0 137 . -35.797 -10.438 23.779 1.00 97.73 137 A 1 ATOM 1111 N N . LYS A 0 138 . -32.487 -12.349 27.913 1.00 97.61 138 A 1 ATOM 1112 C CA . LYS A 0 138 . -31.649 -13.414 28.503 1.00 97.61 138 A 1 ATOM 1113 C C . LYS A 0 138 . -30.554 -13.911 27.552 1.00 97.61 138 A 1 ATOM 1114 C CB . LYS A 0 138 . -32.500 -14.575 29.057 1.00 97.61 138 A 1 ATOM 1115 O O . LYS A 0 138 . -30.124 -15.058 27.645 1.00 97.61 138 A 1 ATOM 1116 C CG . LYS A 0 138 . -33.553 -14.135 30.076 1.00 97.61 138 A 1 ATOM 1117 C CD . LYS A 0 138 . -34.316 -15.349 30.621 1.00 97.61 138 A 1 ATOM 1118 C CE . LYS A 0 138 . -35.321 -14.898 31.687 1.00 97.61 138 A 1 ATOM 1119 N NZ . LYS A 0 138 . -36.051 -16.040 32.289 1.00 97.61 138 A 1 ATOM 1120 N N . LEU A 0 139 . -30.102 -13.048 26.644 1.00 97.59 139 A 1 ATOM 1121 C CA . LEU A 0 139 . -29.063 -13.318 25.647 1.00 97.59 139 A 1 ATOM 1122 C C . LEU A 0 139 . -27.730 -12.642 25.977 1.00 97.59 139 A 1 ATOM 1123 C CB . LEU A 0 139 . -29.564 -12.897 24.257 1.00 97.59 139 A 1 ATOM 1124 O O . LEU A 0 139 . -26.754 -12.839 25.262 1.00 97.59 139 A 1 ATOM 1125 C CG . LEU A 0 139 . -30.783 -13.685 23.754 1.00 97.59 139 A 1 ATOM 1126 C CD1 . LEU A 0 139 . -31.174 -13.170 22.374 1.00 97.59 139 A 1 ATOM 1127 C CD2 . LEU A 0 139 . -30.530 -15.191 23.650 1.00 97.59 139 A 1 ATOM 1128 N N . ALA A 0 140 . -27.660 -11.869 27.056 1.00 98.14 140 A 1 ATOM 1129 C CA . ALA A 0 140 . -26.415 -11.359 27.607 1.00 98.14 140 A 1 ATOM 1130 C C . ALA A 0 140 . -26.505 -11.276 29.133 1.00 98.14 140 A 1 ATOM 1131 C CB . ALA A 0 140 . -26.085 -10.004 26.970 1.00 98.14 140 A 1 ATOM 1132 O O . ALA A 0 140 . -27.598 -11.183 29.694 1.00 98.14 140 A 1 ATOM 1133 N N . TYR A 0 141 . -25.357 -11.326 29.799 1.00 98.31 141 A 1 ATOM 1134 C CA . TYR A 0 141 . -25.256 -11.235 31.253 1.00 98.31 141 A 1 ATOM 1135 C C . TYR A 0 141 . -23.914 -10.617 31.649 1.00 98.31 141 A 1 ATOM 1136 C CB . TYR A 0 141 . -25.444 -12.624 31.886 1.00 98.31 141 A 1 ATOM 1137 O O . TYR A 0 141 . -22.927 -10.718 30.914 1.00 98.31 141 A 1 ATOM 1138 C CG . TYR A 0 141 . -24.366 -13.633 31.532 1.00 98.31 141 A 1 ATOM 1139 C CD1 . TYR A 0 141 . -24.415 -14.333 30.311 1.00 98.31 141 A 1 ATOM 1140 C CD2 . TYR A 0 141 . -23.301 -13.858 32.422 1.00 98.31 141 A 1 ATOM 1141 C CE1 . TYR A 0 141 . -23.399 -15.250 29.979 1.00 98.31 141 A 1 ATOM 1142 C CE2 . TYR A 0 141 . -22.274 -14.756 32.087 1.00 98.31 141 A 1 ATOM 1143 O OH . TYR A 0 141 . -21.361 -16.376 30.586 1.00 98.31 141 A 1 ATOM 1144 C CZ . TYR A 0 141 . -22.325 -15.463 30.870 1.00 98.31 141 A 1 ATOM 1145 N N . VAL A 0 142 . -23.873 -9.963 32.809 1.00 98.32 142 A 1 ATOM 1146 C CA . VAL A 0 142 . -22.612 -9.463 33.375 1.00 98.32 142 A 1 ATOM 1147 C C . VAL A 0 142 . -21.867 -10.625 34.029 1.00 98.32 142 A 1 ATOM 1148 C CB . VAL A 0 142 . -22.845 -8.275 34.326 1.00 98.32 142 A 1 ATOM 1149 O O . VAL A 0 142 . -22.479 -11.495 34.637 1.00 98.32 142 A 1 ATOM 1150 C CG1 . VAL A 0 142 . -21.541 -7.802 34.979 1.00 98.32 142 A 1 ATOM 1151 C CG2 . VAL A 0 142 . -23.441 -7.095 33.552 1.00 98.32 142 A 1 ATOM 1152 N N . CYS A 0 143 . -20.548 -10.673 33.900 1.00 97.19 143 A 1 ATOM 1153 C CA . CYS A 0 143 . -19.695 -11.747 34.397 1.00 97.19 143 A 1 ATOM 1154 C C . CYS A 0 143 . -18.495 -11.158 35.141 1.00 97.19 143 A 1 ATOM 1155 C CB . CYS A 0 143 . -19.272 -12.579 33.182 1.00 97.19 143 A 1 ATOM 1156 O O . CYS A 0 143 . -17.914 -10.187 34.663 1.00 97.19 143 A 1 ATOM 1157 S SG . CYS A 0 143 . -18.166 -13.938 33.651 1.00 97.19 143 A 1 ATOM 1158 N N . HIS A 0 144 . -18.111 -11.772 36.265 1.00 96.64 144 A 1 ATOM 1159 C CA . HIS A 0 144 . -16.948 -11.370 37.075 1.00 96.64 144 A 1 ATOM 1160 C C . HIS A 0 144 . -15.753 -12.321 36.944 1.00 96.64 144 A 1 ATOM 1161 C CB . HIS A 0 144 . -17.357 -11.202 38.547 1.00 96.64 144 A 1 ATOM 1162 O O . HIS A 0 144 . -14.794 -12.192 37.692 1.00 96.64 144 A 1 ATOM 1163 C CG . HIS A 0 144 . -18.403 -10.149 38.739 1.00 96.64 144 A 1 ATOM 1164 C CD2 . HIS A 0 144 . -19.699 -10.349 39.109 1.00 96.64 144 A 1 ATOM 1165 N ND1 . HIS A 0 144 . -18.237 -8.805 38.529 1.00 96.64 144 A 1 ATOM 1166 C CE1 . HIS A 0 144 . -19.425 -8.209 38.726 1.00 96.64 144 A 1 ATOM 1167 N NE2 . HIS A 0 144 . -20.372 -9.127 39.016 1.00 96.64 144 A 1 ATOM 1168 N N . GLN A 0 145 . -15.800 -13.283 36.014 1.00 94.06 145 A 1 ATOM 1169 C CA . GLN A 0 145 . -14.608 -14.066 35.688 1.00 94.06 145 A 1 ATOM 1170 C C . GLN A 0 145 . -13.532 -13.131 35.133 1.00 94.06 145 A 1 ATOM 1171 C CB . GLN A 0 145 . -14.897 -15.182 34.672 1.00 94.06 145 A 1 ATOM 1172 O O . GLN A 0 145 . -13.809 -12.346 34.217 1.00 94.06 145 A 1 ATOM 1173 C CG . GLN A 0 145 . -15.784 -16.297 35.232 1.00 94.06 145 A 1 ATOM 1174 C CD . GLN A 0 145 . -15.996 -17.417 34.225 1.00 94.06 145 A 1 ATOM 1175 N NE2 . GLN A 0 145 . -15.435 -18.585 34.438 1.00 94.06 145 A 1 ATOM 1176 O OE1 . GLN A 0 145 . -16.712 -17.252 33.243 1.00 94.06 145 A 1 ATOM 1177 N N . ALA A 0 146 . -12.322 -13.258 35.660 1.00 90.20 146 A 1 ATOM 1178 C CA . ALA A 0 146 . -11.141 -12.599 35.142 1.00 90.20 146 A 1 ATOM 1179 C C . ALA A 0 146 . -10.843 -13.076 33.713 1.00 90.20 146 A 1 ATOM 1180 C CB . ALA A 0 146 . -9.973 -12.857 36.100 1.00 90.20 146 A 1 ATOM 1181 O O . ALA A 0 146 . -11.262 -14.153 33.271 1.00 90.20 146 A 1 ATOM 1182 N N . VAL A 0 147 . -10.085 -12.271 32.969 1.00 85.94 147 A 1 ATOM 1183 C CA . VAL A 0 147 . -9.736 -12.567 31.571 1.00 85.94 147 A 1 ATOM 1184 C C . VAL A 0 147 . -8.961 -13.887 31.462 1.00 85.94 147 A 1 ATOM 1185 C CB . VAL A 0 147 . -8.951 -11.389 30.969 1.00 85.94 147 A 1 ATOM 1186 O O . VAL A 0 147 . -9.114 -14.621 30.486 1.00 85.94 147 A 1 ATOM 1187 C CG1 . VAL A 0 147 . -8.435 -11.695 29.559 1.00 85.94 147 A 1 ATOM 1188 C CG2 . VAL A 0 147 . -9.843 -10.143 30.867 1.00 85.94 147 A 1 ATOM 1189 N N . GLU A 0 148 . -8.156 -14.211 32.466 1.00 85.32 148 A 1 ATOM 1190 C CA . GLU A 0 148 . -7.361 -15.432 32.573 1.00 85.32 148 A 1 ATOM 1191 C C . GLU A 0 148 . -8.241 -16.679 32.729 1.00 85.32 148 A 1 ATOM 1192 C CB . GLU A 0 148 . -6.394 -15.312 33.767 1.00 85.32 148 A 1 ATOM 1193 O O . GLU A 0 148 . -7.912 -17.720 32.169 1.00 85.32 148 A 1 ATOM 1194 C CG . GLU A 0 148 . -5.320 -14.215 33.628 1.00 85.32 148 A 1 ATOM 1195 C CD . GLU A 0 148 . -5.870 -12.778 33.597 1.00 85.32 148 A 1 ATOM 1196 O OE1 . GLU A 0 148 . -5.307 -11.977 32.815 1.00 85.32 148 A 1 ATOM 1197 O OE2 . GLU A 0 148 . -6.916 -12.519 34.234 1.00 85.32 148 A 1 ATOM 1198 N N . GLU A 0 149 . -9.385 -16.568 33.411 1.00 86.06 149 A 1 ATOM 1199 C CA . GLU A 0 149 . -10.315 -17.684 33.655 1.00 86.06 149 A 1 ATOM 1200 C C . GLU A 0 149 . -11.142 -18.055 32.417 1.00 86.06 149 A 1 ATOM 1201 C CB . GLU A 0 149 . -11.281 -17.310 34.785 1.00 86.06 149 A 1 ATOM 1202 O O . GLU A 0 149 . -11.644 -19.172 32.304 1.00 86.06 149 A 1 ATOM 1203 C CG . GLU A 0 149 . -10.604 -17.080 36.138 1.00 86.06 149 A 1 ATOM 1204 C CD . GLU A 0 149 . -11.672 -16.694 37.164 1.00 86.06 149 A 1 ATOM 1205 O OE1 . GLU A 0 149 . -12.229 -17.612 37.802 1.00 86.06 149 A 1 ATOM 1206 O OE2 . GLU A 0 149 . -12.009 -15.492 37.224 1.00 86.06 149 A 1 ATOM 1207 N N . ILE A 0 150 . -11.297 -17.116 31.481 1.00 84.31 150 A 1 ATOM 1208 C CA . ILE A 0 150 . -12.050 -17.314 30.233 1.00 84.31 150 A 1 ATOM 1209 C C . ILE A 0 150 . -11.146 -17.602 29.027 1.00 84.31 150 A 1 ATOM 1210 C CB . ILE A 0 150 . -13.008 -16.132 29.973 1.00 84.31 150 A 1 ATOM 1211 O O . ILE A 0 150 . -11.646 -17.854 27.928 1.00 84.31 150 A 1 ATOM 1212 C CG1 . ILE A 0 150 . -12.234 -14.814 29.764 1.00 84.31 150 A 1 ATOM 1213 C CG2 . ILE A 0 150 . -14.021 -16.011 31.125 1.00 84.31 150 A 1 ATOM 1214 C CD1 . ILE A 0 150 . -13.105 -13.629 29.338 1.00 84.31 150 A 1 ATOM 1215 N N . ARG A 0 151 . -9.821 -17.535 29.199 1.00 79.60 151 A 1 ATOM 1216 C CA . ARG A 0 151 . -8.839 -17.852 28.154 1.00 79.60 151 A 1 ATOM 1217 C C . ARG A 0 151 . -8.573 -19.357 28.093 1.00 79.60 151 A 1 ATOM 1218 C CB . ARG A 0 151 . -7.540 -17.063 28.398 1.00 79.60 151 A 1 ATOM 1219 O O . ARG A 0 151 . -8.608 -20.054 29.097 1.00 79.60 151 A 1 ATOM 1220 C CG . ARG A 0 151 . -7.601 -15.647 27.809 1.00 79.60 151 A 1 ATOM 1221 C CD . ARG A 0 151 . -6.335 -14.870 28.189 1.00 79.60 151 A 1 ATOM 1222 N NE . ARG A 0 151 . -6.335 -13.504 27.631 1.00 79.60 151 A 1 ATOM 1223 N NH1 . ARG A 0 151 . -4.240 -12.910 28.357 1.00 79.60 151 A 1 ATOM 1224 N NH2 . ARG A 0 151 . -5.542 -11.376 27.405 1.00 79.60 151 A 1 ATOM 1225 C CZ . ARG A 0 151 . -5.374 -12.610 27.792 1.00 79.60 151 A 1 ATOM 1226 N N . GLY A 0 152 . -8.218 -19.836 26.903 1.00 72.32 152 A 1 ATOM 1227 C CA . GLY A 0 152 . -7.802 -21.223 26.679 1.00 72.32 152 A 1 ATOM 1228 C C . GLY A 0 152 . -8.897 -22.124 26.110 1.00 72.32 152 A 1 ATOM 1229 O O . GLY A 0 152 . -9.937 -21.661 25.645 1.00 72.32 152 A 1 ATOM 1230 N N . PHE A 0 153 . -8.611 -23.426 26.098 1.00 71.11 153 A 1 ATOM 1231 C CA . PHE A 0 153 . -9.517 -24.459 25.602 1.00 71.11 153 A 1 ATOM 1232 C C . PHE A 0 153 . -10.437 -24.920 26.738 1.00 71.11 153 A 1 ATOM 1233 C CB . PHE A 0 153 . -8.702 -25.623 25.014 1.00 71.11 153 A 1 ATOM 1234 O O . PHE A 0 153 . -9.948 -25.346 27.779 1.00 71.11 153 A 1 ATOM 1235 C CG . PHE A 0 153 . -7.964 -25.281 23.731 1.00 71.11 153 A 1 ATOM 1236 C CD1 . PHE A 0 153 . -8.631 -25.378 22.496 1.00 71.11 153 A 1 ATOM 1237 C CD2 . PHE A 0 153 . -6.618 -24.864 23.763 1.00 71.11 153 A 1 ATOM 1238 C CE1 . PHE A 0 153 . -7.962 -25.060 21.301 1.00 71.11 153 A 1 ATOM 1239 C CE2 . PHE A 0 153 . -5.949 -24.543 22.567 1.00 71.11 153 A 1 ATOM 1240 C CZ . PHE A 0 153 . -6.621 -24.641 21.336 1.00 71.11 153 A 1 ATOM 1241 N N . ASN A 0 154 . -11.754 -24.858 26.522 1.00 75.88 154 A 1 ATOM 1242 C CA . ASN A 0 154 . -12.795 -25.249 27.485 1.00 75.88 154 A 1 ATOM 1243 C C . ASN A 0 154 . -12.745 -24.501 28.834 1.00 75.88 154 A 1 ATOM 1244 C CB . ASN A 0 154 . -12.794 -26.779 27.654 1.00 75.88 154 A 1 ATOM 1245 O O . ASN A 0 154 . -12.641 -25.145 29.882 1.00 75.88 154 A 1 ATOM 1246 C CG . ASN A 0 154 . -13.027 -27.520 26.358 1.00 75.88 154 A 1 ATOM 1247 N ND2 . ASN A 0 154 . -12.530 -28.728 26.252 1.00 75.88 154 A 1 ATOM 1248 O OD1 . ASN A 0 154 . -13.652 -27.037 25.431 1.00 75.88 154 A 1 ATOM 1249 N N . PRO A 0 155 . -12.842 -23.158 28.844 1.00 78.95 155 A 1 ATOM 1250 C CA . PRO A 0 155 . -12.975 -22.423 30.097 1.00 78.95 155 A 1 ATOM 1251 C C . PRO A 0 155 . -14.223 -22.893 30.868 1.00 78.95 155 A 1 ATOM 1252 C CB . PRO A 0 155 . -13.064 -20.948 29.702 1.00 78.95 155 A 1 ATOM 1253 O O . PRO A 0 155 . -15.236 -23.233 30.239 1.00 78.95 155 A 1 ATOM 1254 C CG . PRO A 0 155 . -13.670 -20.996 28.300 1.00 78.95 155 A 1 ATOM 1255 C CD . PRO A 0 155 . -13.072 -22.273 27.710 1.00 78.95 155 A 1 ATOM 1256 N N . PRO A 0 156 . -14.187 -22.910 32.214 1.00 82.85 156 A 1 ATOM 1257 C CA . PRO A 0 156 . -15.347 -23.286 33.008 1.00 82.85 156 A 1 ATOM 1258 C C . PRO A 0 156 . -16.531 -22.357 32.693 1.00 82.85 156 A 1 ATOM 1259 C CB . PRO A 0 156 . -14.905 -23.196 34.472 1.00 82.85 156 A 1 ATOM 1260 O O . PRO A 0 156 . -16.329 -21.157 32.455 1.00 82.85 156 A 1 ATOM 1261 C CG . PRO A 0 156 . -13.755 -22.189 34.436 1.00 82.85 156 A 1 ATOM 1262 C CD . PRO A 0 156 . -13.108 -22.447 33.076 1.00 82.85 156 A 1 ATOM 1263 N N . PRO A 0 157 . -17.771 -22.885 32.690 1.00 87.15 157 A 1 ATOM 1264 C CA . PRO A 0 157 . -18.949 -22.063 32.467 1.00 87.15 157 A 1 ATOM 1265 C C . PRO A 0 157 . -18.998 -20.958 33.518 1.00 87.15 157 A 1 ATOM 1266 C CB . PRO A 0 157 . -20.150 -23.007 32.568 1.00 87.15 157 A 1 ATOM 1267 O O . PRO A 0 157 . -18.665 -21.179 34.682 1.00 87.15 157 A 1 ATOM 1268 C CG . PRO A 0 157 . -19.640 -24.129 33.472 1.00 87.15 157 A 1 ATOM 1269 C CD . PRO A 0 157 . -18.161 -24.227 33.100 1.00 87.15 157 A 1 ATOM 1270 N N . SER A 0 158 . -19.423 -19.764 33.107 1.00 93.10 158 A 1 ATOM 1271 C CA . SER A 0 158 . -19.533 -18.657 34.047 1.00 93.10 158 A 1 ATOM 1272 C C . SER A 0 158 . -20.507 -19.022 35.172 1.00 93.10 158 A 1 ATOM 1273 C CB . SER A 0 158 . -20.009 -17.390 33.348 1.00 93.10 158 A 1 ATOM 1274 O O . SER A 0 158 . -21.667 -19.323 34.868 1.00 93.10 158 A 1 ATOM 1275 O OG . SER A 0 158 . -20.037 -16.338 34.288 1.00 93.10 158 A 1 ATOM 1276 N N . PRO A 0 159 . -20.106 -18.912 36.457 1.00 94.40 159 A 1 ATOM 1277 C CA . PRO A 0 159 . -21.011 -19.088 37.601 1.00 94.40 159 A 1 ATOM 1278 C C . PRO A 0 159 . -22.225 -18.151 37.565 1.00 94.40 159 A 1 ATOM 1279 C CB . PRO A 0 159 . -20.154 -18.791 38.837 1.00 94.40 159 A 1 ATOM 1280 O O . PRO A 0 159 . -23.213 -18.340 38.264 1.00 94.40 159 A 1 ATOM 1281 C CG . PRO A 0 159 . -18.729 -19.095 38.383 1.00 94.40 159 A 1 ATOM 1282 C CD . PRO A 0 159 . -18.743 -18.676 36.918 1.00 94.40 159 A 1 ATOM 1283 N N . TRP A 0 160 . -22.139 -17.118 36.735 1.00 96.45 160 A 1 ATOM 1284 C CA . TRP A 0 160 . -23.078 -16.022 36.631 1.00 96.45 160 A 1 ATOM 1285 C C . TRP A 0 160 . -23.935 -16.059 35.370 1.00 96.45 160 A 1 ATOM 1286 C CB . TRP A 0 160 . -22.217 -14.781 36.683 1.00 96.45 160 A 1 ATOM 1287 O O . TRP A 0 160 . -24.730 -15.147 35.155 1.00 96.45 160 A 1 ATOM 1288 C CG . TRP A 0 160 . -21.538 -14.578 38.001 1.00 96.45 160 A 1 ATOM 1289 C CD1 . TRP A 0 160 . -22.133 -14.269 39.180 1.00 96.45 160 A 1 ATOM 1290 C CD2 . TRP A 0 160 . -20.114 -14.676 38.283 1.00 96.45 160 A 1 ATOM 1291 C CE2 . TRP A 0 160 . -19.907 -14.379 39.662 1.00 96.45 160 A 1 ATOM 1292 C CE3 . TRP A 0 160 . -18.983 -15.011 37.511 1.00 96.45 160 A 1 ATOM 1293 N NE1 . TRP A 0 160 . -21.165 -14.100 40.149 1.00 96.45 160 A 1 ATOM 1294 C CH2 . TRP A 0 160 . -17.536 -14.783 39.469 1.00 96.45 160 A 1 ATOM 1295 C CZ2 . TRP A 0 160 . -18.641 -14.421 40.254 1.00 96.45 160 A 1 ATOM 1296 C CZ3 . TRP A 0 160 . -17.710 -15.075 38.108 1.00 96.45 160 A 1 ATOM 1297 N N . ARG A 0 161 . -23.791 -17.097 34.540 1.00 95.68 161 A 1 ATOM 1298 C CA . ARG A 0 161 . -24.481 -17.235 33.249 1.00 95.68 161 A 1 ATOM 1299 C C . ARG A 0 161 . -26.006 -17.180 33.344 1.00 95.68 161 A 1 ATOM 1300 C CB . ARG A 0 161 . -24.008 -18.553 32.629 1.00 95.68 161 A 1 ATOM 1301 O O . ARG A 0 161 . -26.674 -16.760 32.395 1.00 95.68 161 A 1 ATOM 1302 C CG . ARG A 0 161 . -24.517 -18.707 31.200 1.00 95.68 161 A 1 ATOM 1303 C CD . ARG A 0 161 . -23.895 -19.929 30.536 1.00 95.68 161 A 1 ATOM 1304 N NE . ARG A 0 161 . -24.011 -19.813 29.080 1.00 95.68 161 A 1 ATOM 1305 N NH1 . ARG A 0 161 . -26.005 -20.892 28.744 1.00 95.68 161 A 1 ATOM 1306 N NH2 . ARG A 0 161 . -24.863 -19.979 27.018 1.00 95.68 161 A 1 ATOM 1307 C CZ . ARG A 0 161 . -24.966 -20.239 28.289 1.00 95.68 161 A 1 ATOM 1308 N N . ASP A 0 162 . -26.547 -17.619 34.474 1.00 95.25 162 A 1 ATOM 1309 C CA . ASP A 0 162 . -27.983 -17.671 34.753 1.00 95.25 162 A 1 ATOM 1310 C C . ASP A 0 162 . -28.414 -16.667 35.833 1.00 95.25 162 A 1 ATOM 1311 C CB . ASP A 0 162 . -28.399 -19.124 35.046 1.00 95.25 162 A 1 ATOM 1312 O O . ASP A 0 162 . -29.490 -16.811 36.414 1.00 95.25 162 A 1 ATOM 1313 C CG . ASP A 0 162 . -28.136 -20.034 33.841 1.00 95.25 162 A 1 ATOM 1314 O OD1 . ASP A 0 162 . -28.550 -19.658 32.712 1.00 95.25 162 A 1 ATOM 1315 O OD2 . ASP A 0 162 . -27.474 -21.075 34.010 1.00 95.25 162 A 1 ATOM 1316 N N . ARG A 0 163 . -27.602 -15.628 36.097 1.00 96.06 163 A 1 ATOM 1317 C CA . ARG A 0 163 . -27.991 -14.565 37.034 1.00 96.06 163 A 1 ATOM 1318 C C . ARG A 0 163 . -29.272 -13.846 36.558 1.00 96.06 163 A 1 ATOM 1319 C CB . ARG A 0 163 . -26.830 -13.596 37.331 1.00 96.06 163 A 1 ATOM 1320 O O . ARG A 0 163 . -29.484 -13.735 35.344 1.00 96.06 163 A 1 ATOM 1321 C CG . ARG A 0 163 . -26.517 -12.610 36.193 1.00 96.06 163 A 1 ATOM 1322 C CD . ARG A 0 163 . -25.515 -11.522 36.606 1.00 96.06 163 A 1 ATOM 1323 N NE . ARG A 0 163 . -24.211 -12.050 37.040 1.00 96.06 163 A 1 ATOM 1324 N NH1 . ARG A 0 163 . -23.166 -10.028 37.305 1.00 96.06 163 A 1 ATOM 1325 N NH2 . ARG A 0 163 . -21.979 -11.773 37.633 1.00 96.06 163 A 1 ATOM 1326 C CZ . ARG A 0 163 . -23.145 -11.314 37.320 1.00 96.06 163 A 1 ATOM 1327 N N . PRO A 0 164 . -30.112 -13.329 37.474 1.00 97.54 164 A 1 ATOM 1328 C CA . PRO A 0 164 . -31.319 -12.579 37.128 1.00 97.54 164 A 1 ATOM 1329 C C . PRO A 0 164 . -31.076 -11.421 36.145 1.00 97.54 164 A 1 ATOM 1330 C CB . PRO A 0 164 . -31.888 -12.080 38.461 1.00 97.54 164 A 1 ATOM 1331 O O . PRO A 0 164 . -30.014 -10.788 36.139 1.00 97.54 164 A 1 ATOM 1332 C CG . PRO A 0 164 . -31.402 -13.124 39.464 1.00 97.54 164 A 1 ATOM 1333 C CD . PRO A 0 164 . -30.031 -13.509 38.918 1.00 97.54 164 A 1 ATOM 1334 N N . ILE A 0 165 . -32.089 -11.117 35.326 1.00 98.13 165 A 1 ATOM 1335 C CA . ILE A 0 165 . -32.038 -10.037 34.323 1.00 98.13 165 A 1 ATOM 1336 C C . ILE A 0 165 . -31.799 -8.695 35.016 1.00 98.13 165 A 1 ATOM 1337 C CB . ILE A 0 165 . -33.357 -9.993 33.511 1.00 98.13 165 A 1 ATOM 1338 O O . ILE A 0 165 . -30.931 -7.927 34.609 1.00 98.13 165 A 1 ATOM 1339 C CG1 . ILE A 0 165 . -33.509 -11.259 32.637 1.00 98.13 165 A 1 ATOM 1340 C CG2 . ILE A 0 165 . -33.449 -8.733 32.624 1.00 98.13 165 A 1 ATOM 1341 C CD1 . ILE A 0 165 . -34.882 -11.333 31.955 1.00 98.13 165 A 1 ATOM 1342 N N . GLU A 0 166 . -32.551 -8.429 36.079 1.00 98.07 166 A 1 ATOM 1343 C CA . GLU A 0 166 . -32.537 -7.181 36.840 1.00 98.07 166 A 1 ATOM 1344 C C . GLU A 0 166 . -31.162 -6.934 37.467 1.00 98.07 166 A 1 ATOM 1345 C CB . GLU A 0 166 . -33.604 -7.243 37.950 1.00 98.07 166 A 1 ATOM 1346 O O . GLU A 0 166 . -30.663 -5.809 37.470 1.00 98.07 166 A 1 ATOM 1347 C CG . GLU A 0 166 . -35.062 -7.335 37.459 1.00 98.07 166 A 1 ATOM 1348 C CD . GLU A 0 166 . -35.445 -8.669 36.786 1.00 98.07 166 A 1 ATOM 1349 O OE1 . GLU A 0 166 . -36.363 -8.643 35.939 1.00 98.07 166 A 1 ATOM 1350 O OE2 . GLU A 0 166 . -34.776 -9.700 37.048 1.00 98.07 166 A 1 ATOM 1351 N N . GLU A 0 167 . -30.519 -8.000 37.946 1.00 98.32 167 A 1 ATOM 1352 C CA . GLU A 0 167 . -29.160 -7.940 38.475 1.00 98.32 167 A 1 ATOM 1353 C C . GLU A 0 167 . -28.142 -7.625 37.374 1.00 98.32 167 A 1 ATOM 1354 C CB . GLU A 0 167 . -28.843 -9.258 39.193 1.00 98.32 167 A 1 ATOM 1355 O O . GLU A 0 167 . -27.291 -6.756 37.562 1.00 98.32 167 A 1 ATOM 1356 C CG . GLU A 0 167 . -27.434 -9.232 39.797 1.00 98.32 167 A 1 ATOM 1357 C CD . GLU A 0 167 . -27.102 -10.471 40.631 1.00 98.32 167 A 1 ATOM 1358 O OE1 . GLU A 0 167 . -26.037 -10.427 41.280 1.00 98.32 167 A 1 ATOM 1359 O OE2 . GLU A 0 167 . -27.887 -11.441 40.600 1.00 98.32 167 A 1 ATOM 1360 N N . SER A 0 168 . -28.247 -8.273 36.208 1.00 98.22 168 A 1 ATOM 1361 C CA . SER A 0 168 . -27.378 -7.972 35.060 1.00 98.22 168 A 1 ATOM 1362 C C . SER A 0 168 . -27.547 -6.536 34.564 1.00 98.22 168 A 1 ATOM 1363 C CB . SER A 0 168 . -27.652 -8.915 33.890 1.00 98.22 168 A 1 ATOM 1364 O O . SER A 0 168 . -26.551 -5.889 34.259 1.00 98.22 168 A 1 ATOM 1365 O OG . SER A 0 168 . -27.251 -10.228 34.203 1.00 98.22 168 A 1 ATOM 1366 N N . LEU A 0 169 . -28.781 -6.025 34.502 1.00 98.57 169 A 1 ATOM 1367 C CA . LEU A 0 169 . -29.061 -4.647 34.090 1.00 98.57 169 A 1 ATOM 1368 C C . LEU A 0 169 . -28.453 -3.636 35.061 1.00 98.57 169 A 1 ATOM 1369 C CB . LEU A 0 169 . -30.581 -4.426 33.992 1.00 98.57 169 A 1 ATOM 1370 O O . LEU A 0 169 . -27.770 -2.715 34.622 1.00 98.57 169 A 1 ATOM 1371 C CG . LEU A 0 169 . -31.247 -5.074 32.770 1.00 98.57 169 A 1 ATOM 1372 C CD1 . LEU A 0 169 . -32.764 -4.909 32.867 1.00 98.57 169 A 1 ATOM 1373 C CD2 . LEU A 0 169 . -30.786 -4.434 31.460 1.00 98.57 169 A 1 ATOM 1374 N N . ARG A 0 170 . -28.661 -3.832 36.370 1.00 98.50 170 A 1 ATOM 1375 C CA . ARG A 0 170 . -28.081 -2.961 37.399 1.00 98.50 170 A 1 ATOM 1376 C C . ARG A 0 170 . -26.560 -2.948 37.311 1.00 98.50 170 A 1 ATOM 1377 C CB . ARG A 0 170 . -28.559 -3.411 38.786 1.00 98.50 170 A 1 ATOM 1378 O O . ARG A 0 170 . -25.968 -1.879 37.289 1.00 98.50 170 A 1 ATOM 1379 C CG . ARG A 0 170 . -28.030 -2.482 39.893 1.00 98.50 170 A 1 ATOM 1380 C CD . ARG A 0 170 . -28.481 -2.941 41.282 1.00 98.50 170 A 1 ATOM 1381 N NE . ARG A 0 170 . -27.890 -4.250 41.634 1.00 98.50 170 A 1 ATOM 1382 N NH1 . ARG A 0 170 . -29.807 -5.376 42.228 1.00 98.50 170 A 1 ATOM 1383 N NH2 . ARG A 0 170 . -27.845 -6.431 42.280 1.00 98.50 170 A 1 ATOM 1384 C CZ . ARG A 0 170 . -28.515 -5.339 42.045 1.00 98.50 170 A 1 ATOM 1385 N N . LEU A 0 171 . -25.938 -4.122 37.208 1.00 98.38 171 A 1 ATOM 1386 C CA . LEU A 0 171 . -24.482 -4.217 37.140 1.00 98.38 171 A 1 ATOM 1387 C C . LEU A 0 171 . -23.925 -3.628 35.847 1.00 98.38 171 A 1 ATOM 1388 C CB . LEU A 0 171 . -24.051 -5.674 37.325 1.00 98.38 171 A 1 ATOM 1389 O O . LEU A 0 171 . -22.883 -2.994 35.892 1.00 98.38 171 A 1 ATOM 1390 C CG . LEU A 0 171 . -24.251 -6.153 38.773 1.00 98.38 171 A 1 ATOM 1391 C CD1 . LEU A 0 171 . -24.101 -7.660 38.829 1.00 98.38 171 A 1 ATOM 1392 C CD2 . LEU A 0 171 . -23.212 -5.564 39.727 1.00 98.38 171 A 1 ATOM 1393 N N . PHE A 0 172 . -24.602 -3.787 34.709 1.00 98.53 172 A 1 ATOM 1394 C CA . PHE A 0 172 . -24.146 -3.186 33.454 1.00 98.53 172 A 1 ATOM 1395 C C . PHE A 0 172 . -24.232 -1.651 33.488 1.00 98.53 172 A 1 ATOM 1396 C CB . PHE A 0 172 . -24.944 -3.786 32.291 1.00 98.53 172 A 1 ATOM 1397 O O . PHE A 0 172 . -23.319 -0.972 33.023 1.00 98.53 172 A 1 ATOM 1398 C CG . PHE A 0 172 . -24.432 -3.391 30.920 1.00 98.53 172 A 1 ATOM 1399 C CD1 . PHE A 0 172 . -25.301 -2.810 29.978 1.00 98.53 172 A 1 ATOM 1400 C CD2 . PHE A 0 172 . -23.082 -3.608 30.583 1.00 98.53 172 A 1 ATOM 1401 C CE1 . PHE A 0 172 . -24.823 -2.456 28.704 1.00 98.53 172 A 1 ATOM 1402 C CE2 . PHE A 0 172 . -22.599 -3.225 29.320 1.00 98.53 172 A 1 ATOM 1403 C CZ . PHE A 0 172 . -23.469 -2.650 28.379 1.00 98.53 172 A 1 ATOM 1404 N N . GLU A 0 173 . -25.274 -1.106 34.117 1.00 98.19 173 A 1 ATOM 1405 C CA . GLU A 0 173 . -25.389 0.329 34.398 1.00 98.19 173 A 1 ATOM 1406 C C . GLU A 0 173 . -24.312 0.790 35.401 1.00 98.19 173 A 1 ATOM 1407 C CB . GLU A 0 173 . -26.818 0.597 34.901 1.00 98.19 173 A 1 ATOM 1408 O O . GLU A 0 173 . -23.708 1.844 35.221 1.00 98.19 173 A 1 ATOM 1409 C CG . GLU A 0 173 . -27.187 2.073 35.103 1.00 98.19 173 A 1 ATOM 1410 C CD . GLU A 0 173 . -27.201 2.905 33.806 1.00 98.19 173 A 1 ATOM 1411 O OE1 . GLU A 0 173 . -26.669 4.039 33.826 1.00 98.19 173 A 1 ATOM 1412 O OE2 . GLU A 0 173 . -27.765 2.436 32.789 1.00 98.19 173 A 1 ATOM 1413 N N . ASP A 0 174 . -23.999 -0.004 36.429 1.00 98.22 174 A 1 ATOM 1414 C CA . ASP A 0 174 . -22.903 0.283 37.365 1.00 98.22 174 A 1 ATOM 1415 C C . ASP A 0 174 . -21.529 0.255 36.671 1.00 98.22 174 A 1 ATOM 1416 C CB . ASP A 0 174 . -22.940 -0.695 38.554 1.00 98.22 174 A 1 ATOM 1417 O O . ASP A 0 174 . -20.687 1.105 36.968 1.00 98.22 174 A 1 ATOM 1418 C CG . ASP A 0 174 . -24.103 -0.471 39.535 1.00 98.22 174 A 1 ATOM 1419 O OD1 . ASP A 0 174 . -24.598 0.683 39.647 1.00 98.22 174 A 1 ATOM 1420 O OD2 . ASP A 0 174 . -24.449 -1.435 40.255 1.00 98.22 174 A 1 ATOM 1421 N N . MET A 0 175 . -21.318 -0.655 35.707 1.00 98.11 175 A 1 ATOM 1422 C CA . MET A 0 175 . -20.126 -0.668 34.850 1.00 98.11 175 A 1 ATOM 1423 C C . MET A 0 175 . -20.034 0.630 34.037 1.00 98.11 175 A 1 ATOM 1424 C CB . MET A 0 175 . -20.107 -1.867 33.883 1.00 98.11 175 A 1 ATOM 1425 O O . MET A 0 175 . -18.989 1.269 34.055 1.00 98.11 175 A 1 ATOM 1426 C CG . MET A 0 175 . -19.993 -3.263 34.500 1.00 98.11 175 A 1 ATOM 1427 S SD . MET A 0 175 . -20.304 -4.640 33.347 1.00 98.11 175 A 1 ATOM 1428 C CE . MET A 0 175 . -18.993 -4.372 32.126 1.00 98.11 175 A 1 ATOM 1429 N N . LYS A 0 176 . -21.120 1.050 33.364 1.00 97.37 176 A 1 ATOM 1430 C CA . LYS A 0 176 . -21.171 2.303 32.584 1.00 97.37 176 A 1 ATOM 1431 C C . LYS A 0 176 . -20.893 3.540 33.443 1.00 97.37 176 A 1 ATOM 1432 C CB . LYS A 0 176 . -22.547 2.427 31.905 1.00 97.37 176 A 1 ATOM 1433 O O . LYS A 0 176 . -20.257 4.477 32.978 1.00 97.37 176 A 1 ATOM 1434 C CG . LYS A 0 176 . -22.659 3.697 31.042 1.00 97.37 176 A 1 ATOM 1435 C CD . LYS A 0 176 . -24.074 3.881 30.496 1.00 97.37 176 A 1 ATOM 1436 C CE . LYS A 0 176 . -24.266 5.330 30.035 1.00 97.37 176 A 1 ATOM 1437 N NZ . LYS A 0 176 . -25.562 5.864 30.514 1.00 97.37 176 A 1 ATOM 1438 N N . ASN A 0 177 . -21.368 3.542 34.686 1.00 97.25 177 A 1 ATOM 1439 C CA . ASN A 0 177 . -21.190 4.651 35.625 1.00 97.25 177 A 1 ATOM 1440 C C . ASN A 0 177 . -19.844 4.610 36.375 1.00 97.25 177 A 1 ATOM 1441 C CB . ASN A 0 177 . -22.406 4.698 36.566 1.00 97.25 177 A 1 ATOM 1442 O O . ASN A 0 177 . -19.663 5.370 37.325 1.00 97.25 177 A 1 ATOM 1443 C CG . ASN A 0 177 . -23.674 5.111 35.839 1.00 97.25 177 A 1 ATOM 1444 N ND2 . ASN A 0 177 . -24.740 4.369 35.984 1.00 97.25 177 A 1 ATOM 1445 O OD1 . ASN A 0 177 . -23.725 6.101 35.134 1.00 97.25 177 A 1 ATOM 1446 N N . GLY A 0 178 . -18.915 3.723 35.995 1.00 95.75 178 A 1 ATOM 1447 C CA . GLY A 0 178 . -17.567 3.667 36.567 1.00 95.75 178 A 1 ATOM 1448 C C . GLY A 0 178 . -17.507 3.186 38.020 1.00 95.75 178 A 1 ATOM 1449 O O . GLY A 0 178 . -16.556 3.505 38.725 1.00 95.75 178 A 1 ATOM 1450 N N . LYS A 0 179 . -18.509 2.434 38.496 1.00 97.35 179 A 1 ATOM 1451 C CA . LYS A 0 179 . -18.540 1.902 39.875 1.00 97.35 179 A 1 ATOM 1452 C C . LYS A 0 179 . -17.790 0.577 40.042 1.00 97.35 179 A 1 ATOM 1453 C CB . LYS A 0 179 . -19.984 1.719 40.344 1.00 97.35 179 A 1 ATOM 1454 O O . LYS A 0 179 . -17.745 0.036 41.143 1.00 97.35 179 A 1 ATOM 1455 C CG . LYS A 0 179 . -20.827 2.997 40.300 1.00 97.35 179 A 1 ATOM 1456 C CD . LYS A 0 179 . -22.193 2.661 40.897 1.00 97.35 179 A 1 ATOM 1457 C CE . LYS A 0 179 . -23.231 3.735 40.585 1.00 97.35 179 A 1 ATOM 1458 N NZ . LYS A 0 179 . -24.588 3.174 40.774 1.00 97.35 179 A 1 ATOM 1459 N N . ILE A 0 180 . -17.289 0.015 38.945 1.00 96.79 180 A 1 ATOM 1460 C CA . ILE A 0 180 . -16.589 -1.268 38.902 1.00 96.79 180 A 1 ATOM 1461 C C . ILE A 0 180 . -15.261 -1.041 38.181 1.00 96.79 180 A 1 ATOM 1462 C CB . ILE A 0 180 . -17.461 -2.349 38.216 1.00 96.79 180 A 1 ATOM 1463 O O . ILE A 0 180 . -15.245 -0.456 37.100 1.00 96.79 180 A 1 ATOM 1464 C CG1 . ILE A 0 180 . -18.788 -2.578 38.982 1.00 96.79 180 A 1 ATOM 1465 C CG2 . ILE A 0 180 . -16.677 -3.670 38.127 1.00 96.79 180 A 1 ATOM 1466 C CD1 . ILE A 0 180 . -19.821 -3.432 38.237 1.00 96.79 180 A 1 ATOM 1467 N N . ASP A 0 181 . -14.170 -1.515 38.777 1.00 96.16 181 A 1 ATOM 1468 C CA . ASP A 0 181 . -12.819 -1.318 38.249 1.00 96.16 181 A 1 ATOM 1469 C C . ASP A 0 181 . -12.548 -2.136 36.974 1.00 96.16 181 A 1 ATOM 1470 C CB . ASP A 0 181 . -11.778 -1.638 39.336 1.00 96.16 181 A 1 ATOM 1471 O O . ASP A 0 181 . -13.224 -3.128 36.667 1.00 96.16 181 A 1 ATOM 1472 C CG . ASP A 0 181 . -11.839 -0.694 40.541 1.00 96.16 181 A 1 ATOM 1473 O OD1 . ASP A 0 181 . -12.217 0.480 40.345 1.00 96.16 181 A 1 ATOM 1474 O OD2 . ASP A 0 181 . -11.506 -1.168 41.649 1.00 96.16 181 A 1 ATOM 1475 N N . GLU A 0 182 . -11.514 -1.737 36.225 1.00 95.18 182 A 1 ATOM 1476 C CA . GLU A 0 182 . -11.077 -2.457 35.028 1.00 95.18 182 A 1 ATOM 1477 C C . GLU A 0 182 . -10.810 -3.942 35.305 1.00 95.18 182 A 1 ATOM 1478 C CB . GLU A 0 182 . -9.815 -1.855 34.401 1.00 95.18 182 A 1 ATOM 1479 O O . GLU A 0 182 . -10.209 -4.325 36.306 1.00 95.18 182 A 1 ATOM 1480 C CG . GLU A 0 182 . -10.047 -0.470 33.793 1.00 95.18 182 A 1 ATOM 1481 C CD . GLU A 0 182 . -8.937 -0.042 32.819 1.00 95.18 182 A 1 ATOM 1482 O OE1 . GLU A 0 182 . -8.945 1.156 32.473 1.00 95.18 182 A 1 ATOM 1483 O OE2 . GLU A 0 182 . -8.185 -0.905 32.299 1.00 95.18 182 A 1 ATOM 1484 N N . GLY A 0 183 . -11.256 -4.800 34.386 1.00 93.09 183 A 1 ATOM 1485 C CA . GLY A 0 183 . -11.061 -6.248 34.485 1.00 93.09 183 A 1 ATOM 1486 C C . GLY A 0 183 . -11.950 -6.961 35.512 1.00 93.09 183 A 1 ATOM 1487 O O . GLY A 0 183 . -12.003 -8.187 35.480 1.00 93.09 183 A 1 ATOM 1488 N N . MET A 0 184 . -12.689 -6.240 36.366 1.00 95.90 184 A 1 ATOM 1489 C CA . MET A 0 184 . -13.544 -6.842 37.405 1.00 95.90 184 A 1 ATOM 1490 C C . MET A 0 184 . -14.926 -7.273 36.899 1.00 95.90 184 A 1 ATOM 1491 C CB . MET A 0 184 . -13.707 -5.864 38.576 1.00 95.90 184 A 1 ATOM 1492 O O . MET A 0 184 . -15.606 -8.082 37.536 1.00 95.90 184 A 1 ATOM 1493 C CG . MET A 0 184 . -12.400 -5.520 39.293 1.00 95.90 184 A 1 ATOM 1494 S SD . MET A 0 184 . -11.565 -6.928 40.077 1.00 95.90 184 A 1 ATOM 1495 C CE . MET A 0 184 . -10.334 -7.332 38.807 1.00 95.90 184 A 1 ATOM 1496 N N . ALA A 0 185 . -15.376 -6.740 35.761 1.00 97.31 185 A 1 ATOM 1497 C CA . ALA A 0 185 . -16.599 -7.192 35.113 1.00 97.31 185 A 1 ATOM 1498 C C . ALA A 0 185 . -16.552 -7.037 33.590 1.00 97.31 185 A 1 ATOM 1499 C CB . ALA A 0 185 . -17.811 -6.465 35.709 1.00 97.31 185 A 1 ATOM 1500 O O . ALA A 0 185 . -15.934 -6.125 33.038 1.00 97.31 185 A 1 ATOM 1501 N N . THR A 0 186 . -17.264 -7.928 32.905 1.00 97.51 186 A 1 ATOM 1502 C CA . THR A 0 186 . -17.515 -7.864 31.461 1.00 97.51 186 A 1 ATOM 1503 C C . THR A 0 186 . -18.973 -8.183 31.168 1.00 97.51 186 A 1 ATOM 1504 C CB . THR A 0 186 . -16.613 -8.827 30.674 1.00 97.51 186 A 1 ATOM 1505 O O . THR A 0 186 . -19.598 -8.965 31.885 1.00 97.51 186 A 1 ATOM 1506 C CG2 . THR A 0 186 . -15.137 -8.438 30.738 1.00 97.51 186 A 1 ATOM 1507 O OG1 . THR A 0 186 . -16.722 -10.152 31.147 1.00 97.51 186 A 1 ATOM 1508 N N . LEU A 0 187 . -19.522 -7.619 30.092 1.00 98.28 187 A 1 ATOM 1509 C CA . LEU A 0 187 . -20.780 -8.115 29.535 1.00 98.28 187 A 1 ATOM 1510 C C . LEU A 0 187 . -20.457 -9.252 28.571 1.00 98.28 187 A 1 ATOM 1511 C CB . LEU A 0 187 . -21.538 -6.986 28.825 1.00 98.28 187 A 1 ATOM 1512 O O . LEU A 0 187 . -19.655 -9.060 27.656 1.00 98.28 187 A 1 ATOM 1513 C CG . LEU A 0 187 . -22.938 -7.408 28.349 1.00 98.28 187 A 1 ATOM 1514 C CD1 . LEU A 0 187 . -23.908 -7.572 29.515 1.00 98.28 187 A 1 ATOM 1515 C CD2 . LEU A 0 187 . -23.509 -6.358 27.408 1.00 98.28 187 A 1 ATOM 1516 N N . ARG A 0 188 . -21.086 -10.414 28.737 1.00 96.64 188 A 1 ATOM 1517 C CA . ARG A 0 188 . -20.893 -11.581 27.869 1.00 96.64 188 A 1 ATOM 1518 C C . ARG A 0 188 . -22.163 -11.888 27.088 1.00 96.64 188 A 1 ATOM 1519 C CB . ARG A 0 188 . -20.421 -12.785 28.696 1.00 96.64 188 A 1 ATOM 1520 O O . ARG A 0 188 . -23.261 -11.857 27.639 1.00 96.64 188 A 1 ATOM 1521 C CG . ARG A 0 188 . -19.068 -12.520 29.379 1.00 96.64 188 A 1 ATOM 1522 C CD . ARG A 0 188 . -18.534 -13.766 30.094 1.00 96.64 188 A 1 ATOM 1523 N NE . ARG A 0 188 . -18.133 -14.817 29.147 1.00 96.64 188 A 1 ATOM 1524 N NH1 . ARG A 0 188 . -17.485 -16.407 30.653 1.00 96.64 188 A 1 ATOM 1525 N NH2 . ARG A 0 188 . -17.293 -16.818 28.475 1.00 96.64 188 A 1 ATOM 1526 C CZ . ARG A 0 188 . -17.645 -16.008 29.428 1.00 96.64 188 A 1 ATOM 1527 N N . MET A 0 189 . -22.005 -12.190 25.804 1.00 95.79 189 A 1 ATOM 1528 C CA . MET A 0 189 . -23.073 -12.691 24.939 1.00 95.79 189 A 1 ATOM 1529 C C . MET A 0 189 . -23.352 -14.146 25.298 1.00 95.79 189 A 1 ATOM 1530 C CB . MET A 0 189 . -22.625 -12.620 23.475 1.00 95.79 189 A 1 ATOM 1531 O O . MET A 0 189 . -22.415 -14.919 25.387 1.00 95.79 189 A 1 ATOM 1532 C CG . MET A 0 189 . -22.331 -11.198 23.008 1.00 95.79 189 A 1 ATOM 1533 S SD . MET A 0 189 . -21.853 -11.128 21.265 1.00 95.79 189 A 1 ATOM 1534 C CE . MET A 0 189 . -20.050 -11.071 21.379 1.00 95.79 189 A 1 ATOM 1535 N N . LYS A 0 190 . -24.601 -14.556 25.491 1.00 94.64 190 A 1 ATOM 1536 C CA . LYS A 0 190 . -24.962 -15.922 25.896 1.00 94.64 190 A 1 ATOM 1537 C C . LYS A 0 190 . -25.089 -16.840 24.675 1.00 94.64 190 A 1 ATOM 1538 C CB . LYS A 0 190 . -26.211 -15.859 26.788 1.00 94.64 190 A 1 ATOM 1539 O O . LYS A 0 190 . -26.189 -17.242 24.299 1.00 94.64 190 A 1 ATOM 1540 C CG . LYS A 0 190 . -26.433 -17.169 27.554 1.00 94.64 190 A 1 ATOM 1541 C CD . LYS A 0 190 . -27.599 -17.027 28.536 1.00 94.64 190 A 1 ATOM 1542 C CE . LYS A 0 190 . -27.791 -18.300 29.362 1.00 94.64 190 A 1 ATOM 1543 N NZ . LYS A 0 190 . -28.527 -18.022 30.617 1.00 94.64 190 A 1 ATOM 1544 N N . VAL A 0 191 . -23.961 -17.149 24.039 1.00 91.78 191 A 1 ATOM 1545 C CA . VAL A 0 191 . -23.882 -17.934 22.798 1.00 91.78 191 A 1 ATOM 1546 C C . VAL A 0 191 . -22.586 -18.740 22.734 1.00 91.78 191 A 1 ATOM 1547 C CB . VAL A 0 191 . -24.041 -17.015 21.566 1.00 91.78 191 A 1 ATOM 1548 O O . VAL A 0 191 . -21.530 -18.268 23.146 1.00 91.78 191 A 1 ATOM 1549 C CG1 . VAL A 0 191 . -22.906 -15.995 21.402 1.00 91.78 191 A 1 ATOM 1550 C CG2 . VAL A 0 191 . -24.185 -17.811 20.264 1.00 91.78 191 A 1 ATOM 1551 N N . THR A 0 192 . -22.654 -19.942 22.167 1.00 88.16 192 A 1 ATOM 1552 C CA . THR A 0 192 . -21.464 -20.715 21.792 1.00 88.16 192 A 1 ATOM 1553 C C . THR A 0 192 . -21.210 -20.527 20.303 1.00 88.16 192 A 1 ATOM 1554 C CB . THR A 0 192 . -21.615 -22.198 22.144 1.00 88.16 192 A 1 ATOM 1555 O O . THR A 0 192 . -22.082 -20.814 19.483 1.00 88.16 192 A 1 ATOM 1556 C CG2 . THR A 0 192 . -20.332 -22.984 21.881 1.00 88.16 192 A 1 ATOM 1557 O OG1 . THR A 0 192 . -21.903 -22.332 23.518 1.00 88.16 192 A 1 ATOM 1558 N N . LEU A 0 193 . -20.032 -20.015 19.953 1.00 82.00 193 A 1 ATOM 1559 C CA . LEU A 0 193 . -19.638 -19.792 18.564 1.00 82.00 193 A 1 ATOM 1560 C C . LEU A 0 193 . -19.242 -21.105 17.875 1.00 82.00 193 A 1 ATOM 1561 C CB . LEU A 0 193 . -18.502 -18.760 18.513 1.00 82.00 193 A 1 ATOM 1562 O O . LEU A 0 193 . -18.975 -22.114 18.526 1.00 82.00 193 A 1 ATOM 1563 C CG . LEU A 0 193 . -18.798 -17.390 19.149 1.00 82.00 193 A 1 ATOM 1564 C CD1 . LEU A 0 193 . -17.665 -16.427 18.777 1.00 82.00 193 A 1 ATOM 1565 C CD2 . LEU A 0 193 . -20.136 -16.813 18.682 1.00 82.00 193 A 1 ATOM 1566 N N . GLY A 0 194 . -19.175 -21.086 16.540 1.00 71.77 194 A 1 ATOM 1567 C CA . GLY A 0 194 . -18.841 -22.272 15.741 1.00 71.77 194 A 1 ATOM 1568 C C . GLY A 0 194 . -17.428 -22.822 15.977 1.00 71.77 194 A 1 ATOM 1569 O O . GLY A 0 194 . -17.191 -23.999 15.735 1.00 71.77 194 A 1 ATOM 1570 N N . ASP A 0 195 . -16.507 -22.000 16.487 1.00 76.36 195 A 1 ATOM 1571 C CA . ASP A 0 195 . -15.165 -22.413 16.921 1.00 76.36 195 A 1 ATOM 1572 C C . ASP A 0 195 . -15.136 -22.963 18.364 1.00 76.36 195 A 1 ATOM 1573 C CB . ASP A 0 195 . -14.174 -21.249 16.712 1.00 76.36 195 A 1 ATOM 1574 O O . ASP A 0 195 . -14.066 -23.230 18.908 1.00 76.36 195 A 1 ATOM 1575 C CG . ASP A 0 195 . -14.443 -20.003 17.572 1.00 76.36 195 A 1 ATOM 1576 O OD1 . ASP A 0 195 . -15.438 -20.002 18.334 1.00 76.36 195 A 1 ATOM 1577 O OD2 . ASP A 0 195 . -13.681 -19.016 17.431 1.00 76.36 195 A 1 ATOM 1578 N N . GLY A 0 196 . -16.303 -23.129 18.995 1.00 81.39 196 A 1 ATOM 1579 C CA . GLY A 0 196 . -16.449 -23.595 20.371 1.00 81.39 196 A 1 ATOM 1580 C C . GLY A 0 196 . -16.261 -22.503 21.424 1.00 81.39 196 A 1 ATOM 1581 O O . GLY A 0 196 . -16.417 -22.786 22.613 1.00 81.39 196 A 1 ATOM 1582 N N . LYS A 0 197 . -15.961 -21.253 21.039 1.00 83.52 197 A 1 ATOM 1583 C CA . LYS A 0 197 . -15.816 -20.153 21.998 1.00 83.52 197 A 1 ATOM 1584 C C . LYS A 0 197 . -17.152 -19.884 22.690 1.00 83.52 197 A 1 ATOM 1585 C CB . LYS A 0 197 . -15.252 -18.919 21.286 1.00 83.52 197 A 1 ATOM 1586 O O . LYS A 0 197 . -18.121 -19.461 22.058 1.00 83.52 197 A 1 ATOM 1587 C CG . LYS A 0 197 . -14.912 -17.786 22.263 1.00 83.52 197 A 1 ATOM 1588 C CD . LYS A 0 197 . -14.248 -16.634 21.503 1.00 83.52 197 A 1 ATOM 1589 C CE . LYS A 0 197 . -13.925 -15.475 22.450 1.00 83.52 197 A 1 ATOM 1590 N NZ . LYS A 0 197 . -13.338 -14.327 21.710 1.00 83.52 197 A 1 ATOM 1591 N N . VAL A 0 198 . -17.187 -20.123 23.998 1.00 88.47 198 A 1 ATOM 1592 C CA . VAL A 0 198 . -18.381 -19.947 24.829 1.00 88.47 198 A 1 ATOM 1593 C C . VAL A 0 198 . -18.459 -18.520 25.345 1.00 88.47 198 A 1 ATOM 1594 C CB . VAL A 0 198 . -18.439 -20.955 25.991 1.00 88.47 198 A 1 ATOM 1595 O O . VAL A 0 198 . -17.497 -17.968 25.880 1.00 88.47 198 A 1 ATOM 1596 C CG1 . VAL A 0 198 . -19.723 -20.795 26.818 1.00 88.47 198 A 1 ATOM 1597 C CG2 . VAL A 0 198 . -18.406 -22.397 25.472 1.00 88.47 198 A 1 ATOM 1598 N N . ASP A 0 199 . -19.644 -17.953 25.205 1.00 92.48 199 A 1 ATOM 1599 C CA . ASP A 0 199 . -20.074 -16.663 25.698 1.00 92.48 199 A 1 ATOM 1600 C C . ASP A 0 199 . -19.043 -15.528 25.494 1.00 92.48 199 A 1 ATOM 1601 C CB . ASP A 0 199 . -20.588 -16.778 27.144 1.00 92.48 199 A 1 ATOM 1602 O O . ASP A 0 199 . -18.420 -15.066 26.454 1.00 92.48 199 A 1 ATOM 1603 C CG . ASP A 0 199 . -21.797 -17.693 27.390 1.00 92.48 199 A 1 ATOM 1604 O OD1 . ASP A 0 199 . -22.495 -18.189 26.475 1.00 92.48 199 A 1 ATOM 1605 O OD2 . ASP A 0 199 . -22.083 -17.906 28.588 1.00 92.48 199 A 1 ATOM 1606 N N . PRO A 0 200 . -18.774 -15.093 24.253 1.00 91.70 200 A 1 ATOM 1607 C CA . PRO A 0 200 . -17.790 -14.047 23.982 1.00 91.70 200 A 1 ATOM 1608 C C . PRO A 0 200 . -18.139 -12.715 24.671 1.00 91.70 200 A 1 ATOM 1609 C CB . PRO A 0 200 . -17.737 -13.927 22.455 1.00 91.70 200 A 1 ATOM 1610 O O . PRO A 0 200 . -19.304 -12.370 24.863 1.00 91.70 200 A 1 ATOM 1611 C CG . PRO A 0 200 . -19.100 -14.458 22.005 1.00 91.70 200 A 1 ATOM 1612 C CD . PRO A 0 200 . -19.424 -15.534 23.030 1.00 91.70 200 A 1 ATOM 1613 N N . VAL A 0 201 . -17.109 -11.943 25.029 1.00 94.38 201 A 1 ATOM 1614 C CA . VAL A 0 201 . -17.265 -10.615 25.646 1.00 94.38 201 A 1 ATOM 1615 C C . VAL A 0 201 . -17.849 -9.627 24.632 1.00 94.38 201 A 1 ATOM 1616 C CB . VAL A 0 201 . -15.922 -10.102 26.205 1.00 94.38 201 A 1 ATOM 1617 O O . VAL A 0 201 . -17.283 -9.452 23.554 1.00 94.38 201 A 1 ATOM 1618 C CG1 . VAL A 0 201 . -16.043 -8.684 26.774 1.00 94.38 201 A 1 ATOM 1619 C CG2 . VAL A 0 201 . -15.409 -11.017 27.327 1.00 94.38 201 A 1 ATOM 1620 N N . ALA A 0 202 . -18.943 -8.963 25.003 1.00 97.23 202 A 1 ATOM 1621 C CA . ALA A 0 202 . -19.545 -7.846 24.281 1.00 97.23 202 A 1 ATOM 1622 C C . ALA A 0 202 . -18.974 -6.496 24.727 1.00 97.23 202 A 1 ATOM 1623 C CB . ALA A 0 202 . -21.064 -7.868 24.484 1.00 97.23 202 A 1 ATOM 1624 O O . ALA A 0 202 . -18.612 -5.699 23.877 1.00 97.23 202 A 1 ATOM 1625 N N . TYR A 0 203 . -18.854 -6.258 26.039 1.00 98.18 203 A 1 ATOM 1626 C CA . TYR A 0 203 . -18.315 -5.015 26.606 1.00 98.18 203 A 1 ATOM 1627 C C . TYR A 0 203 . -17.254 -5.295 27.667 1.00 98.18 203 A 1 ATOM 1628 C CB . TYR A 0 203 . -19.417 -4.134 27.216 1.00 98.18 203 A 1 ATOM 1629 O O . TYR A 0 203 . -17.389 -6.225 28.469 1.00 98.18 203 A 1 ATOM 1630 C CG . TYR A 0 203 . -20.135 -3.227 26.242 1.00 98.18 203 A 1 ATOM 1631 C CD1 . TYR A 0 203 . -19.833 -1.851 26.231 1.00 98.18 203 A 1 ATOM 1632 C CD2 . TYR A 0 203 . -21.122 -3.734 25.379 1.00 98.18 203 A 1 ATOM 1633 C CE1 . TYR A 0 203 . -20.512 -0.978 25.366 1.00 98.18 203 A 1 ATOM 1634 C CE2 . TYR A 0 203 . -21.799 -2.863 24.506 1.00 98.18 203 A 1 ATOM 1635 O OH . TYR A 0 203 . -22.125 -0.664 23.624 1.00 98.18 203 A 1 ATOM 1636 C CZ . TYR A 0 203 . -21.489 -1.488 24.490 1.00 98.18 203 A 1 ATOM 1637 N N . ARG A 0 204 . -16.232 -4.437 27.695 1.00 96.59 204 A 1 ATOM 1638 C CA . ARG A 0 204 . -15.162 -4.403 28.702 1.00 96.59 204 A 1 ATOM 1639 C C . ARG A 0 204 . -15.076 -3.014 29.332 1.00 96.59 204 A 1 ATOM 1640 C CB . ARG A 0 204 . -13.828 -4.835 28.063 1.00 96.59 204 A 1 ATOM 1641 O O . ARG A 0 204 . -15.387 -2.032 28.664 1.00 96.59 204 A 1 ATOM 1642 C CG . ARG A 0 204 . -13.298 -3.836 27.013 1.00 96.59 204 A 1 ATOM 1643 C CD . ARG A 0 204 . -12.098 -4.400 26.236 1.00 96.59 204 A 1 ATOM 1644 N NE . ARG A 0 204 . -11.542 -3.423 25.271 1.00 96.59 204 A 1 ATOM 1645 N NH1 . ARG A 0 204 . -13.165 -3.544 23.640 1.00 96.59 204 A 1 ATOM 1646 N NH2 . ARG A 0 204 . -11.466 -2.127 23.394 1.00 96.59 204 A 1 ATOM 1647 C CZ . ARG A 0 204 . -12.051 -3.049 24.104 1.00 96.59 204 A 1 ATOM 1648 N N . ILE A 0 205 . -14.629 -2.945 30.580 1.00 97.07 205 A 1 ATOM 1649 C CA . ILE A 0 205 . -14.364 -1.679 31.275 1.00 97.07 205 A 1 ATOM 1650 C C . ILE A 0 205 . -12.962 -1.195 30.894 1.00 97.07 205 A 1 ATOM 1651 C CB . ILE A 0 205 . -14.515 -1.847 32.803 1.00 97.07 205 A 1 ATOM 1652 O O . ILE A 0 205 . -12.013 -1.984 30.950 1.00 97.07 205 A 1 ATOM 1653 C CG1 . ILE A 0 205 . -15.907 -2.404 33.178 1.00 97.07 205 A 1 ATOM 1654 C CG2 . ILE A 0 205 . -14.278 -0.510 33.525 1.00 97.07 205 A 1 ATOM 1655 C CD1 . ILE A 0 205 . -15.970 -2.932 34.610 1.00 97.07 205 A 1 ATOM 1656 N N . LYS A 0 206 . -12.855 0.075 30.500 1.00 95.37 206 A 1 ATOM 1657 C CA . LYS A 0 206 . -11.610 0.832 30.331 1.00 95.37 206 A 1 ATOM 1658 C C . LYS A 0 206 . -11.848 2.253 30.836 1.00 95.37 206 A 1 ATOM 1659 C CB . LYS A 0 206 . -11.145 0.853 28.859 1.00 95.37 206 A 1 ATOM 1660 O O . LYS A 0 206 . -12.739 2.932 30.348 1.00 95.37 206 A 1 ATOM 1661 C CG . LYS A 0 206 . -10.635 -0.485 28.299 1.00 95.37 206 A 1 ATOM 1662 C CD . LYS A 0 206 . -9.387 -0.865 29.093 1.00 95.37 206 A 1 ATOM 1663 C CE . LYS A 0 206 . -8.533 -1.987 28.527 1.00 95.37 206 A 1 ATOM 1664 N NZ . LYS A 0 206 . -7.268 -1.938 29.293 1.00 95.37 206 A 1 ATOM 1665 N N . MET A 0 207 . -11.067 2.705 31.803 1.00 94.26 207 A 1 ATOM 1666 C CA . MET A 0 207 . -11.182 4.040 32.394 1.00 94.26 207 A 1 ATOM 1667 C C . MET A 0 207 . -10.448 5.103 31.569 1.00 94.26 207 A 1 ATOM 1668 C CB . MET A 0 207 . -10.684 4.006 33.846 1.00 94.26 207 A 1 ATOM 1669 O O . MET A 0 207 . -10.595 6.295 31.827 1.00 94.26 207 A 1 ATOM 1670 C CG . MET A 0 207 . -11.493 3.050 34.733 1.00 94.26 207 A 1 ATOM 1671 S SD . MET A 0 207 . -13.267 3.411 34.847 1.00 94.26 207 A 1 ATOM 1672 C CE . MET A 0 207 . -13.751 2.145 36.049 1.00 94.26 207 A 1 ATOM 1673 N N . THR A 0 208 . -9.675 4.691 30.560 1.00 94.05 208 A 1 ATOM 1674 C CA . THR A 0 208 . -9.076 5.593 29.574 1.00 94.05 208 A 1 ATOM 1675 C C . THR A 0 208 . -10.170 6.361 28.815 1.00 94.05 208 A 1 ATOM 1676 C CB . THR A 0 208 . -8.216 4.814 28.572 1.00 94.05 208 A 1 ATOM 1677 O O . THR A 0 208 . -11.061 5.721 28.242 1.00 94.05 208 A 1 ATOM 1678 C CG2 . THR A 0 208 . -7.351 5.724 27.702 1.00 94.05 208 A 1 ATOM 1679 O OG1 . THR A 0 208 . -7.345 3.951 29.262 1.00 94.05 208 A 1 ATOM 1680 N N . PRO A 0 209 . -10.117 7.708 28.776 1.00 92.92 209 A 1 ATOM 1681 C CA . PRO A 0 209 . -11.034 8.512 27.973 1.00 92.92 209 A 1 ATOM 1682 C C . PRO A 0 209 . -10.922 8.186 26.480 1.00 92.92 209 A 1 ATOM 1683 C CB . PRO A 0 209 . -10.665 9.976 28.246 1.00 92.92 209 A 1 ATOM 1684 O O . PRO A 0 209 . -9.825 7.979 25.966 1.00 92.92 209 A 1 ATOM 1685 C CG . PRO A 0 209 . -9.946 9.927 29.593 1.00 92.92 209 A 1 ATOM 1686 C CD . PRO A 0 209 . -9.246 8.574 29.558 1.00 92.92 209 A 1 ATOM 1687 N N . HIS A 0 210 . -12.051 8.184 25.778 1.00 93.70 210 A 1 ATOM 1688 C CA . HIS A 0 210 . -12.094 7.996 24.333 1.00 93.70 210 A 1 ATOM 1689 C C . HIS A 0 210 . -11.705 9.279 23.601 1.00 93.70 210 A 1 ATOM 1690 C CB . HIS A 0 210 . -13.509 7.598 23.921 1.00 93.70 210 A 1 ATOM 1691 O O . HIS A 0 210 . -12.121 10.370 23.995 1.00 93.70 210 A 1 ATOM 1692 C CG . HIS A 0 210 . -13.581 7.044 22.525 1.00 93.70 210 A 1 ATOM 1693 C CD2 . HIS A 0 210 . -13.061 5.848 22.118 1.00 93.70 210 A 1 ATOM 1694 N ND1 . HIS A 0 210 . -14.133 7.649 21.414 1.00 93.70 210 A 1 ATOM 1695 C CE1 . HIS A 0 210 . -13.896 6.856 20.356 1.00 93.70 210 A 1 ATOM 1696 N NE2 . HIS A 0 210 . -13.290 5.737 20.757 1.00 93.70 210 A 1 ATOM 1697 N N . HIS A 0 211 . -11.003 9.162 22.476 1.00 89.95 211 A 1 ATOM 1698 C CA . HIS A 0 211 . -10.548 10.332 21.723 1.00 89.95 211 A 1 ATOM 1699 C C . HIS A 0 211 . -11.701 11.220 21.202 1.00 89.95 211 A 1 ATOM 1700 C CB . HIS A 0 211 . -9.633 9.859 20.586 1.00 89.95 211 A 1 ATOM 1701 O O . HIS A 0 211 . -11.541 12.435 21.112 1.00 89.95 211 A 1 ATOM 1702 C CG . HIS A 0 211 . -10.380 9.278 19.416 1.00 89.95 211 A 1 ATOM 1703 C CD2 . HIS A 0 211 . -11.103 8.119 19.385 1.00 89.95 211 A 1 ATOM 1704 N ND1 . HIS A 0 211 . -10.509 9.866 18.181 1.00 89.95 211 A 1 ATOM 1705 C CE1 . HIS A 0 211 . -11.278 9.071 17.423 1.00 89.95 211 A 1 ATOM 1706 N NE2 . HIS A 0 211 . -11.696 8.022 18.127 1.00 89.95 211 A 1 ATOM 1707 N N . ARG A 0 212 . -12.872 10.637 20.891 1.00 92.26 212 A 1 ATOM 1708 C CA . ARG A 0 212 . -14.063 11.370 20.405 1.00 92.26 212 A 1 ATOM 1709 C C . ARG A 0 212 . -15.125 11.640 21.457 1.00 92.26 212 A 1 ATOM 1710 C CB . ARG A 0 212 . -14.712 10.612 19.243 1.00 92.26 212 A 1 ATOM 1711 O O . ARG A 0 212 . -15.691 12.725 21.485 1.00 92.26 212 A 1 ATOM 1712 C CG . ARG A 0 212 . -14.003 10.910 17.926 1.00 92.26 212 A 1 ATOM 1713 C CD . ARG A 0 212 . -14.481 9.929 16.857 1.00 92.26 212 A 1 ATOM 1714 N NE . ARG A 0 212 . -15.872 10.224 16.452 1.00 92.26 212 A 1 ATOM 1715 N NH1 . ARG A 0 212 . -15.353 11.422 14.610 1.00 92.26 212 A 1 ATOM 1716 N NH2 . ARG A 0 212 . -17.463 11.280 15.171 1.00 92.26 212 A 1 ATOM 1717 C CZ . ARG A 0 212 . -16.236 10.968 15.431 1.00 92.26 212 A 1 ATOM 1718 N N . THR A 0 213 . -15.426 10.648 22.290 1.00 93.81 213 A 1 ATOM 1719 C CA . THR A 0 213 . -16.537 10.718 23.256 1.00 93.81 213 A 1 ATOM 1720 C C . THR A 0 213 . -16.051 11.111 24.653 1.00 93.81 213 A 1 ATOM 1721 C CB . THR A 0 213 . -17.367 9.422 23.271 1.00 93.81 213 A 1 ATOM 1722 O O . THR A 0 213 . -16.830 11.145 25.601 1.00 93.81 213 A 1 ATOM 1723 C CG2 . THR A 0 213 . -17.963 9.087 21.903 1.00 93.81 213 A 1 ATOM 1724 O OG1 . THR A 0 213 . -16.558 8.326 23.628 1.00 93.81 213 A 1 ATOM 1725 N N . GLY A 0 214 . -14.752 11.396 24.809 1.00 93.75 214 A 1 ATOM 1726 C CA . GLY A 0 214 . -14.147 11.809 26.069 1.00 93.75 214 A 1 ATOM 1727 C C . GLY A 0 214 . -14.425 10.810 27.189 1.00 93.75 214 A 1 ATOM 1728 O O . GLY A 0 214 . -14.208 9.609 27.044 1.00 93.75 214 A 1 ATOM 1729 N N . THR A 0 215 . -14.924 11.318 28.312 1.00 94.78 215 A 1 ATOM 1730 C CA . THR A 0 215 . -15.255 10.536 29.511 1.00 94.78 215 A 1 ATOM 1731 C C . THR A 0 215 . -16.733 10.149 29.597 1.00 94.78 215 A 1 ATOM 1732 C CB . THR A 0 215 . -14.838 11.299 30.776 1.00 94.78 215 A 1 ATOM 1733 O O . THR A 0 215 . -17.186 9.743 30.663 1.00 94.78 215 A 1 ATOM 1734 C CG2 . THR A 0 215 . -13.336 11.567 30.821 1.00 94.78 215 A 1 ATOM 1735 O OG1 . THR A 0 215 . -15.499 12.546 30.816 1.00 94.78 215 A 1 ATOM 1736 N N . GLU A 0 216 . -17.512 10.307 28.520 1.00 95.73 216 A 1 ATOM 1737 C CA . GLU A 0 216 . -18.930 9.910 28.501 1.00 95.73 216 A 1 ATOM 1738 C C . GLU A 0 216 . -19.101 8.399 28.729 1.00 95.73 216 A 1 ATOM 1739 C CB . GLU A 0 216 . -19.532 10.326 27.151 1.00 95.73 216 A 1 ATOM 1740 O O . GLU A 0 216 . -20.075 7.956 29.338 1.00 95.73 216 A 1 ATOM 1741 C CG . GLU A 0 216 . -21.056 10.135 27.082 1.00 95.73 216 A 1 ATOM 1742 C CD . GLU A 0 216 . -21.628 10.383 25.679 1.00 95.73 216 A 1 ATOM 1743 O OE1 . GLU A 0 216 . -22.792 9.982 25.460 1.00 95.73 216 A 1 ATOM 1744 O OE2 . GLU A 0 216 . -20.898 10.913 24.813 1.00 95.73 216 A 1 ATOM 1745 N N . TRP A 0 217 . -18.118 7.615 28.279 1.00 96.54 217 A 1 ATOM 1746 C CA . TRP A 0 217 . -18.102 6.162 28.374 1.00 96.54 217 A 1 ATOM 1747 C C . TRP A 0 217 . -16.833 5.688 29.088 1.00 96.54 217 A 1 ATOM 1748 C CB . TRP A 0 217 . -18.221 5.560 26.963 1.00 96.54 217 A 1 ATOM 1749 O O . TRP A 0 217 . -15.736 6.152 28.796 1.00 96.54 217 A 1 ATOM 1750 C CG . TRP A 0 217 . -19.431 6.006 26.194 1.00 96.54 217 A 1 ATOM 1751 C CD1 . TRP A 0 217 . -19.490 7.077 25.369 1.00 96.54 217 A 1 ATOM 1752 C CD2 . TRP A 0 217 . -20.789 5.476 26.242 1.00 96.54 217 A 1 ATOM 1753 C CE2 . TRP A 0 217 . -21.625 6.298 25.427 1.00 96.54 217 A 1 ATOM 1754 C CE3 . TRP A 0 217 . -21.402 4.400 26.922 1.00 96.54 217 A 1 ATOM 1755 N NE1 . TRP A 0 217 . -20.784 7.264 24.924 1.00 96.54 217 A 1 ATOM 1756 C CH2 . TRP A 0 217 . -23.579 4.988 25.989 1.00 96.54 217 A 1 ATOM 1757 C CZ2 . TRP A 0 217 . -23.001 6.070 25.304 1.00 96.54 217 A 1 ATOM 1758 C CZ3 . TRP A 0 217 . -22.783 4.155 26.794 1.00 96.54 217 A 1 ATOM 1759 N N . CYS A 0 218 . -16.981 4.719 29.990 1.00 96.23 218 A 1 ATOM 1760 C CA . CYS A 0 218 . -15.875 3.928 30.555 1.00 96.23 218 A 1 ATOM 1761 C C . CYS A 0 218 . -16.053 2.418 30.302 1.00 96.23 218 A 1 ATOM 1762 C CB . CYS A 0 218 . -15.729 4.267 32.039 1.00 96.23 218 A 1 ATOM 1763 O O . CYS A 0 218 . -15.303 1.572 30.795 1.00 96.23 218 A 1 ATOM 1764 S SG . CYS A 0 218 . -17.218 3.740 32.925 1.00 96.23 218 A 1 ATOM 1765 N N . ILE A 0 219 . -17.061 2.066 29.501 1.00 97.77 219 A 1 ATOM 1766 C CA . ILE A 0 219 . -17.267 0.727 28.966 1.00 97.77 219 A 1 ATOM 1767 C C . ILE A 0 219 . -17.236 0.800 27.449 1.00 97.77 219 A 1 ATOM 1768 C CB . ILE A 0 219 . -18.557 0.066 29.487 1.00 97.77 219 A 1 ATOM 1769 O O . ILE A 0 219 . -17.891 1.645 26.847 1.00 97.77 219 A 1 ATOM 1770 C CG1 . ILE A 0 219 . -19.847 0.855 29.162 1.00 97.77 219 A 1 ATOM 1771 C CG2 . ILE A 0 219 . -18.415 -0.179 30.990 1.00 97.77 219 A 1 ATOM 1772 C CD1 . ILE A 0 219 . -21.132 0.080 29.463 1.00 97.77 219 A 1 ATOM 1773 N N . TYR A 0 220 . -16.504 -0.119 26.832 1.00 97.28 220 A 1 ATOM 1774 C CA . TYR A 0 220 . -16.318 -0.125 25.388 1.00 97.28 220 A 1 ATOM 1775 C C . TYR A 0 220 . -16.706 -1.474 24.803 1.00 97.28 220 A 1 ATOM 1776 C CB . TYR A 0 220 . -14.887 0.256 25.025 1.00 97.28 220 A 1 ATOM 1777 O O . TYR A 0 220 . -16.301 -2.521 25.342 1.00 97.28 220 A 1 ATOM 1778 C CG . TYR A 0 220 . -14.548 1.655 25.478 1.00 97.28 220 A 1 ATOM 1779 C CD1 . TYR A 0 220 . -14.836 2.758 24.655 1.00 97.28 220 A 1 ATOM 1780 C CD2 . TYR A 0 220 . -14.010 1.857 26.759 1.00 97.28 220 A 1 ATOM 1781 C CE1 . TYR A 0 220 . -14.530 4.057 25.094 1.00 97.28 220 A 1 ATOM 1782 C CE2 . TYR A 0 220 . -13.678 3.156 27.182 1.00 97.28 220 A 1 ATOM 1783 O OH . TYR A 0 220 . -13.519 5.498 26.728 1.00 97.28 220 A 1 ATOM 1784 C CZ . TYR A 0 220 . -13.914 4.259 26.346 1.00 97.28 220 A 1 ATOM 1785 N N . PRO A 0 221 . -17.473 -1.473 23.702 1.00 97.79 221 A 1 ATOM 1786 C CA . PRO A 0 221 . -17.820 -2.704 23.034 1.00 97.79 221 A 1 ATOM 1787 C C . PRO A 0 221 . -16.578 -3.343 22.397 1.00 97.79 221 A 1 ATOM 1788 C CB . PRO A 0 221 . -18.904 -2.331 22.031 1.00 97.79 221 A 1 ATOM 1789 O O . PRO A 0 221 . -15.566 -2.695 22.112 1.00 97.79 221 A 1 ATOM 1790 C CG . PRO A 0 221 . -18.582 -0.880 21.675 1.00 97.79 221 A 1 ATOM 1791 C CD . PRO A 0 221 . -18.002 -0.322 22.970 1.00 97.79 221 A 1 ATOM 1792 N N . THR A 0 222 . -16.608 -4.657 22.225 1.00 94.81 222 A 1 ATOM 1793 C CA . THR A 0 222 . -15.568 -5.398 21.507 1.00 94.81 222 A 1 ATOM 1794 C C . THR A 0 222 . -15.828 -5.364 20.008 1.00 94.81 222 A 1 ATOM 1795 C CB . THR A 0 222 . -15.473 -6.851 21.991 1.00 94.81 222 A 1 ATOM 1796 O O . THR A 0 222 . -16.960 -5.188 19.571 1.00 94.81 222 A 1 ATOM 1797 C CG2 . THR A 0 222 . -15.129 -6.935 23.478 1.00 94.81 222 A 1 ATOM 1798 O OG1 . THR A 0 222 . -16.684 -7.525 21.755 1.00 94.81 222 A 1 ATOM 1799 N N . TYR A 0 223 . -14.786 -5.616 19.214 1.00 89.92 223 A 1 ATOM 1800 C CA . TYR A 0 223 . -14.905 -5.733 17.760 1.00 89.92 223 A 1 ATOM 1801 C C . TYR A 0 223 . -16.019 -6.706 17.332 1.00 89.92 223 A 1 ATOM 1802 C CB . TYR A 0 223 . -13.550 -6.188 17.210 1.00 89.92 223 A 1 ATOM 1803 O O . TYR A 0 223 . -16.881 -6.349 16.532 1.00 89.92 223 A 1 ATOM 1804 C CG . TYR A 0 223 . -13.534 -6.280 15.704 1.00 89.92 223 A 1 ATOM 1805 C CD1 . TYR A 0 223 . -13.904 -7.477 15.055 1.00 89.92 223 A 1 ATOM 1806 C CD2 . TYR A 0 223 . -13.182 -5.145 14.951 1.00 89.92 223 A 1 ATOM 1807 C CE1 . TYR A 0 223 . -13.915 -7.533 13.649 1.00 89.92 223 A 1 ATOM 1808 C CE2 . TYR A 0 223 . -13.189 -5.202 13.548 1.00 89.92 223 A 1 ATOM 1809 O OH . TYR A 0 223 . -13.528 -6.456 11.542 1.00 89.92 223 A 1 ATOM 1810 C CZ . TYR A 0 223 . -13.548 -6.398 12.896 1.00 89.92 223 A 1 ATOM 1811 N N . ASP A 0 224 . -16.048 -7.905 17.936 1.00 89.94 224 A 1 ATOM 1812 C CA . ASP A 0 224 . -17.051 -8.945 17.654 1.00 89.94 224 A 1 ATOM 1813 C C . ASP A 0 224 . -18.493 -8.451 17.904 1.00 89.94 224 A 1 ATOM 1814 C CB . ASP A 0 224 . -16.779 -10.199 18.525 1.00 89.94 224 A 1 ATOM 1815 O O . ASP A 0 224 . -19.415 -8.907 17.231 1.00 89.94 224 A 1 ATOM 1816 C CG . ASP A 0 224 . -15.603 -11.101 18.097 1.00 89.94 224 A 1 ATOM 1817 O OD1 . ASP A 0 224 . -15.106 -10.977 16.961 1.00 89.94 224 A 1 ATOM 1818 O OD2 . ASP A 0 224 . -15.202 -11.996 18.896 1.00 89.94 224 A 1 ATOM 1819 N N . TYR A 0 225 . -18.692 -7.528 18.853 1.00 96.32 225 A 1 ATOM 1820 C CA . TYR A 0 225 . -19.995 -6.930 19.146 1.00 96.32 225 A 1 ATOM 1821 C C . TYR A 0 225 . -20.318 -5.758 18.218 1.00 96.32 225 A 1 ATOM 1822 C CB . TYR A 0 225 . -20.033 -6.496 20.615 1.00 96.32 225 A 1 ATOM 1823 O O . TYR A 0 225 . -21.408 -5.688 17.662 1.00 96.32 225 A 1 ATOM 1824 C CG . TYR A 0 225 . -21.381 -5.955 21.043 1.00 96.32 225 A 1 ATOM 1825 C CD1 . TYR A 0 225 . -21.619 -4.567 21.059 1.00 96.32 225 A 1 ATOM 1826 C CD2 . TYR A 0 225 . -22.416 -6.849 21.369 1.00 96.32 225 A 1 ATOM 1827 C CE1 . TYR A 0 225 . -22.883 -4.072 21.424 1.00 96.32 225 A 1 ATOM 1828 C CE2 . TYR A 0 225 . -23.682 -6.354 21.724 1.00 96.32 225 A 1 ATOM 1829 O OH . TYR A 0 225 . -25.140 -4.491 22.086 1.00 96.32 225 A 1 ATOM 1830 C CZ . TYR A 0 225 . -23.916 -4.966 21.754 1.00 96.32 225 A 1 ATOM 1831 N N . THR A 0 226 . -19.373 -4.842 18.031 1.00 97.07 226 A 1 ATOM 1832 C CA . THR A 0 226 . -19.605 -3.582 17.320 1.00 97.07 226 A 1 ATOM 1833 C C . THR A 0 226 . -19.806 -3.776 15.827 1.00 97.07 226 A 1 ATOM 1834 C CB . THR A 0 226 . -18.413 -2.646 17.528 1.00 97.07 226 A 1 ATOM 1835 O O . THR A 0 226 . -20.699 -3.170 15.241 1.00 97.07 226 A 1 ATOM 1836 C CG2 . THR A 0 226 . -18.648 -1.273 16.917 1.00 97.07 226 A 1 ATOM 1837 O OG1 . THR A 0 226 . -18.203 -2.449 18.897 1.00 97.07 226 A 1 ATOM 1838 N N . HIS A 0 227 . -18.978 -4.611 15.200 1.00 94.33 227 A 1 ATOM 1839 C CA . HIS A 0 227 . -18.786 -4.569 13.754 1.00 94.33 227 A 1 ATOM 1840 C C . HIS A 0 227 . -20.078 -4.854 12.974 1.00 94.33 227 A 1 ATOM 1841 C CB . HIS A 0 227 . -17.660 -5.542 13.401 1.00 94.33 227 A 1 ATOM 1842 O O . HIS A 0 227 . -20.494 -4.047 12.148 1.00 94.33 227 A 1 ATOM 1843 C CG . HIS A 0 227 . -17.128 -5.333 12.017 1.00 94.33 227 A 1 ATOM 1844 C CD2 . HIS A 0 227 . -17.381 -6.102 10.913 1.00 94.33 227 A 1 ATOM 1845 N ND1 . HIS A 0 227 . -16.200 -4.383 11.655 1.00 94.33 227 A 1 ATOM 1846 C CE1 . HIS A 0 227 . -15.877 -4.597 10.379 1.00 94.33 227 A 1 ATOM 1847 N NE2 . HIS A 0 227 . -16.574 -5.626 9.873 1.00 94.33 227 A 1 ATOM 1848 N N . CYS A 0 228 . -20.764 -5.956 13.291 1.00 95.84 228 A 1 ATOM 1849 C CA . CYS A 0 228 . -22.022 -6.333 12.636 1.00 95.84 228 A 1 ATOM 1850 C C . CYS A 0 228 . -23.175 -5.358 12.909 1.00 95.84 228 A 1 ATOM 1851 C CB . CYS A 0 228 . -22.393 -7.754 13.083 1.00 95.84 228 A 1 ATOM 1852 O O . CYS A 0 228 . -24.041 -5.143 12.062 1.00 95.84 228 A 1 ATOM 1853 S SG . CYS A 0 228 . -22.802 -7.868 14.846 1.00 95.84 228 A 1 ATOM 1854 N N . LEU A 0 229 . -23.174 -4.752 14.095 1.00 98.44 229 A 1 ATOM 1855 C CA . LEU A 0 229 . -24.207 -3.828 14.534 1.00 98.44 229 A 1 ATOM 1856 C C . LEU A 0 229 . -24.062 -2.485 13.817 1.00 98.44 229 A 1 ATOM 1857 C CB . LEU A 0 229 . -24.131 -3.724 16.067 1.00 98.44 229 A 1 ATOM 1858 O O . LEU A 0 229 . -25.045 -1.987 13.274 1.00 98.44 229 A 1 ATOM 1859 C CG . LEU A 0 229 . -24.423 -5.043 16.805 1.00 98.44 229 A 1 ATOM 1860 C CD1 . LEU A 0 229 . -24.458 -4.825 18.317 1.00 98.44 229 A 1 ATOM 1861 C CD2 . LEU A 0 229 . -25.733 -5.702 16.393 1.00 98.44 229 A 1 ATOM 1862 N N . CYS A 0 230 . -22.840 -1.957 13.710 1.00 98.31 230 A 1 ATOM 1863 C CA . CYS A 0 230 . -22.554 -0.789 12.877 1.00 98.31 230 A 1 ATOM 1864 C C . CYS A 0 230 . -22.910 -1.045 11.408 1.00 98.31 230 A 1 ATOM 1865 C CB . CYS A 0 230 . -21.081 -0.397 13.025 1.00 98.31 230 A 1 ATOM 1866 O O . CYS A 0 230 . -23.509 -0.188 10.768 1.00 98.31 230 A 1 ATOM 1867 S SG . CYS A 0 230 . -20.812 0.317 14.670 1.00 98.31 230 A 1 ATOM 1868 N N . ASP A 0 231 . -22.641 -2.241 10.883 1.00 98.16 231 A 1 ATOM 1869 C CA . ASP A 0 231 . -23.017 -2.578 9.507 1.00 98.16 231 A 1 ATOM 1870 C C . ASP A 0 231 . -24.527 -2.574 9.277 1.00 98.16 231 A 1 ATOM 1871 C CB . ASP A 0 231 . -22.536 -3.976 9.152 1.00 98.16 231 A 1 ATOM 1872 O O . ASP A 0 231 . -24.994 -2.164 8.214 1.00 98.16 231 A 1 ATOM 1873 C CG . ASP A 0 231 . -21.049 -4.172 9.218 1.00 98.16 231 A 1 ATOM 1874 O OD1 . ASP A 0 231 . -20.307 -3.176 9.330 1.00 98.16 231 A 1 ATOM 1875 O OD2 . ASP A 0 231 . -20.641 -5.330 8.978 1.00 98.16 231 A 1 ATOM 1876 N N . SER A 0 232 . -25.293 -3.039 10.267 1.00 98.13 232 A 1 ATOM 1877 C CA . SER A 0 232 . -26.750 -2.955 10.226 1.00 98.13 232 A 1 ATOM 1878 C C . SER A 0 232 . -27.223 -1.505 10.248 1.00 98.13 232 A 1 ATOM 1879 C CB . SER A 0 232 . -27.383 -3.694 11.404 1.00 98.13 232 A 1 ATOM 1880 O O . SER A 0 232 . -28.162 -1.185 9.524 1.00 98.13 232 A 1 ATOM 1881 O OG . SER A 0 232 . -28.794 -3.546 11.343 1.00 98.13 232 A 1 ATOM 1882 N N . ILE A 0 233 . -26.621 -0.651 11.083 1.00 98.04 233 A 1 ATOM 1883 C CA . ILE A 0 233 . -26.978 0.774 11.197 1.00 98.04 233 A 1 ATOM 1884 C C . ILE A 0 233 . -26.693 1.499 9.879 1.00 98.04 233 A 1 ATOM 1885 C CB . ILE A 0 233 . -26.215 1.432 12.376 1.00 98.04 233 A 1 ATOM 1886 O O . ILE A 0 233 . -27.516 2.271 9.394 1.00 98.04 233 A 1 ATOM 1887 C CG1 . ILE A 0 233 . -26.707 0.862 13.725 1.00 98.04 233 A 1 ATOM 1888 C CG2 . ILE A 0 233 . -26.387 2.961 12.363 1.00 98.04 233 A 1 ATOM 1889 C CD1 . ILE A 0 233 . -25.812 1.202 14.924 1.00 98.04 233 A 1 ATOM 1890 N N . GLU A 0 234 . -25.542 1.219 9.276 1.00 97.59 234 A 1 ATOM 1891 C CA . GLU A 0 234 . -25.082 1.842 8.033 1.00 97.59 234 A 1 ATOM 1892 C C . GLU A 0 234 . -25.684 1.205 6.774 1.00 97.59 234 A 1 ATOM 1893 C CB . GLU A 0 234 . -23.549 1.804 7.993 1.00 97.59 234 A 1 ATOM 1894 O O . GLU A 0 234 . -25.331 1.599 5.665 1.00 97.59 234 A 1 ATOM 1895 C CG . GLU A 0 234 . -22.923 2.682 9.085 1.00 97.59 234 A 1 ATOM 1896 C CD . GLU A 0 234 . -21.397 2.557 9.126 1.00 97.59 234 A 1 ATOM 1897 O OE1 . GLU A 0 234 . -20.754 3.523 9.595 1.00 97.59 234 A 1 ATOM 1898 O OE2 . GLU A 0 234 . -20.847 1.502 8.729 1.00 97.59 234 A 1 ATOM 1899 N N . ASN A 0 235 . -26.597 0.235 6.922 1.00 97.44 235 A 1 ATOM 1900 C CA . ASN A 0 235 . -27.213 -0.480 5.807 1.00 97.44 235 A 1 ATOM 1901 C C . ASN A 0 235 . -26.179 -1.086 4.843 1.00 97.44 235 A 1 ATOM 1902 C CB . ASN A 0 235 . -28.242 0.435 5.124 1.00 97.44 235 A 1 ATOM 1903 O O . ASN A 0 235 . -26.333 -1.052 3.621 1.00 97.44 235 A 1 ATOM 1904 C CG . ASN A 0 235 . -29.530 0.532 5.898 1.00 97.44 235 A 1 ATOM 1905 N ND2 . ASN A 0 235 . -29.951 1.715 6.267 1.00 97.44 235 A 1 ATOM 1906 O OD1 . ASN A 0 235 . -30.193 -0.469 6.122 1.00 97.44 235 A 1 ATOM 1907 N N . ILE A 0 236 . -25.112 -1.676 5.379 1.00 98.11 236 A 1 ATOM 1908 C CA . ILE A 0 236 . -24.116 -2.336 4.542 1.00 98.11 236 A 1 ATOM 1909 C C . ILE A 0 236 . -24.748 -3.568 3.889 1.00 98.11 236 A 1 ATOM 1910 C CB . ILE A 0 236 . -22.838 -2.683 5.320 1.00 98.11 236 A 1 ATOM 1911 O O . ILE A 0 236 . -25.372 -4.398 4.543 1.00 98.11 236 A 1 ATOM 1912 C CG1 . ILE A 0 236 . -22.272 -1.477 6.097 1.00 98.11 236 A 1 ATOM 1913 C CG2 . ILE A 0 236 . -21.806 -3.260 4.332 1.00 98.11 236 A 1 ATOM 1914 C CD1 . ILE A 0 236 . -21.780 -0.298 5.249 1.00 98.11 236 A 1 ATOM 1915 N N . THR A 0 237 . -24.591 -3.708 2.579 1.00 97.56 237 A 1 ATOM 1916 C CA . THR A 0 237 . -25.101 -4.871 1.833 1.00 97.56 237 A 1 ATOM 1917 C C . THR A 0 237 . -24.081 -6.006 1.843 1.00 97.56 237 A 1 ATOM 1918 C CB . THR A 0 237 . -25.497 -4.488 0.402 1.00 97.56 237 A 1 ATOM 1919 O O . THR A 0 237 . -24.399 -7.145 2.177 1.00 97.56 237 A 1 ATOM 1920 C CG2 . THR A 0 237 . -26.601 -3.440 0.364 1.00 97.56 237 A 1 ATOM 1921 O OG1 . THR A 0 237 . -24.392 -3.965 -0.304 1.00 97.56 237 A 1 ATOM 1922 N N . HIS A 0 238 . -22.822 -5.668 1.556 1.00 96.58 238 A 1 ATOM 1923 C CA . HIS A 0 238 . -21.721 -6.610 1.429 1.00 96.58 238 A 1 ATOM 1924 C C . HIS A 0 238 . -20.650 -6.266 2.460 1.00 96.58 238 A 1 ATOM 1925 C CB . HIS A 0 238 . -21.176 -6.571 -0.001 1.00 96.58 238 A 1 ATOM 1926 O O . HIS A 0 238 . -19.860 -5.335 2.291 1.00 96.58 238 A 1 ATOM 1927 C CG . HIS A 0 238 . -22.162 -6.970 -1.060 1.00 96.58 238 A 1 ATOM 1928 C CD2 . HIS A 0 238 . -22.121 -8.111 -1.807 1.00 96.58 238 A 1 ATOM 1929 N ND1 . HIS A 0 238 . -23.240 -6.237 -1.501 1.00 96.58 238 A 1 ATOM 1930 C CE1 . HIS A 0 238 . -23.858 -6.932 -2.464 1.00 96.58 238 A 1 ATOM 1931 N NE2 . HIS A 0 238 . -23.189 -8.068 -2.700 1.00 96.58 238 A 1 ATOM 1932 N N . SER A 0 239 . -20.643 -7.023 3.552 1.00 96.36 239 A 1 ATOM 1933 C CA . SER A 0 239 . -19.662 -6.903 4.624 1.00 96.36 239 A 1 ATOM 1934 C C . SER A 0 239 . -18.401 -7.688 4.251 1.00 96.36 239 A 1 ATOM 1935 C CB . SER A 0 239 . -20.326 -7.366 5.929 1.00 96.36 239 A 1 ATOM 1936 O O . SER A 0 239 . -18.256 -8.849 4.632 1.00 96.36 239 A 1 ATOM 1937 O OG . SER A 0 239 . -19.373 -7.558 6.946 1.00 96.36 239 A 1 ATOM 1938 N N . LEU A 0 240 . -17.510 -7.076 3.465 1.00 94.67 240 A 1 ATOM 1939 C CA . LEU A 0 240 . -16.316 -7.739 2.928 1.00 94.67 240 A 1 ATOM 1940 C C . LEU A 0 240 . -15.152 -7.694 3.932 1.00 94.67 240 A 1 ATOM 1941 C CB . LEU A 0 240 . -15.897 -7.116 1.580 1.00 94.67 240 A 1 ATOM 1942 O O . LEU A 0 240 . -14.599 -6.628 4.207 1.00 94.67 240 A 1 ATOM 1943 C CG . LEU A 0 240 . -17.013 -6.916 0.540 1.00 94.67 240 A 1 ATOM 1944 C CD1 . LEU A 0 240 . -16.460 -6.273 -0.727 1.00 94.67 240 A 1 ATOM 1945 C CD2 . LEU A 0 240 . -17.661 -8.243 0.167 1.00 94.67 240 A 1 ATOM 1946 N N . CYS A 0 241 . -14.712 -8.852 4.421 1.00 92.66 241 A 1 ATOM 1947 C CA . CYS A 0 241 . -13.606 -8.970 5.377 1.00 92.66 241 A 1 ATOM 1948 C C . CYS A 0 241 . -12.597 -10.059 4.982 1.00 92.66 241 A 1 ATOM 1949 C CB . CYS A 0 241 . -14.187 -9.163 6.787 1.00 92.66 241 A 1 ATOM 1950 O O . CYS A 0 241 . -12.799 -10.827 4.046 1.00 92.66 241 A 1 ATOM 1951 S SG . CYS A 0 241 . -15.049 -10.752 6.918 1.00 92.66 241 A 1 ATOM 1952 N N . THR A 0 242 . -11.458 -10.131 5.670 1.00 90.82 242 A 1 ATOM 1953 C CA . THR A 0 242 . -10.480 -11.195 5.414 1.00 90.82 242 A 1 ATOM 1954 C C . THR A 0 242 . -10.902 -12.508 6.081 1.00 90.82 242 A 1 ATOM 1955 C CB . THR A 0 242 . -9.061 -10.799 5.839 1.00 90.82 242 A 1 ATOM 1956 O O . THR A 0 242 . -11.594 -12.528 7.097 1.00 90.82 242 A 1 ATOM 1957 C CG2 . THR A 0 242 . -8.536 -9.600 5.049 1.00 90.82 242 A 1 ATOM 1958 O OG1 . THR A 0 242 . -9.054 -10.481 7.207 1.00 90.82 242 A 1 ATOM 1959 N N . LYS A 0 243 . -10.428 -13.637 5.541 1.00 88.99 243 A 1 ATOM 1960 C CA . LYS A 0 243 . -10.724 -15.000 6.031 1.00 88.99 243 A 1 ATOM 1961 C C . LYS A 0 243 . -10.444 -15.232 7.520 1.00 88.99 243 A 1 ATOM 1962 C CB . LYS A 0 243 . -9.938 -15.987 5.160 1.00 88.99 243 A 1 ATOM 1963 O O . LYS A 0 243 . -11.029 -16.128 8.119 1.00 88.99 243 A 1 ATOM 1964 C CG . LYS A 0 243 . -10.362 -17.443 5.401 1.00 88.99 243 A 1 ATOM 1965 C CD . LYS A 0 243 . -9.606 -18.356 4.444 1.00 88.99 243 A 1 ATOM 1966 C CE . LYS A 0 243 . -10.110 -19.791 4.577 1.00 88.99 243 A 1 ATOM 1967 N NZ . LYS A 0 243 . -9.482 -20.646 3.543 1.00 88.99 243 A 1 ATOM 1968 N N . GLU A 0 244 . -9.581 -14.423 8.127 1.00 85.20 244 A 1 ATOM 1969 C CA . GLU A 0 244 . -9.293 -14.456 9.567 1.00 85.20 244 A 1 ATOM 1970 C C . GLU A 0 244 . -10.566 -14.262 10.420 1.00 85.20 244 A 1 ATOM 1971 C CB . GLU A 0 244 . -8.236 -13.377 9.876 1.00 85.20 244 A 1 ATOM 1972 O O . GLU A 0 244 . -10.647 -14.783 11.530 1.00 85.20 244 A 1 ATOM 1973 C CG . GLU A 0 244 . -6.895 -13.633 9.152 1.00 85.20 244 A 1 ATOM 1974 C CD . GLU A 0 244 . -5.877 -12.482 9.274 1.00 85.20 244 A 1 ATOM 1975 O OE1 . GLU A 0 244 . -4.943 -12.429 8.435 1.00 85.20 244 A 1 ATOM 1976 O OE2 . GLU A 0 244 . -6.009 -11.615 10.157 1.00 85.20 244 A 1 ATOM 1977 N N . PHE A 0 245 . -11.592 -13.599 9.874 1.00 87.35 245 A 1 ATOM 1978 C CA . PHE A 0 245 . -12.876 -13.348 10.536 1.00 87.35 245 A 1 ATOM 1979 C C . PHE A 0 245 . -13.977 -14.360 10.182 1.00 87.35 245 A 1 ATOM 1980 C CB . PHE A 0 245 . -13.302 -11.907 10.243 1.00 87.35 245 A 1 ATOM 1981 O O . PHE A 0 245 . -15.102 -14.243 10.672 1.00 87.35 245 A 1 ATOM 1982 C CG . PHE A 0 245 . -12.316 -10.884 10.769 1.00 87.35 245 A 1 ATOM 1983 C CD1 . PHE A 0 245 . -12.313 -10.556 12.138 1.00 87.35 245 A 1 ATOM 1984 C CD2 . PHE A 0 245 . -11.389 -10.276 9.901 1.00 87.35 245 A 1 ATOM 1985 C CE1 . PHE A 0 245 . -11.396 -9.615 12.635 1.00 87.35 245 A 1 ATOM 1986 C CE2 . PHE A 0 245 . -10.472 -9.335 10.400 1.00 87.35 245 A 1 ATOM 1987 C CZ . PHE A 0 245 . -10.479 -9.001 11.765 1.00 87.35 245 A 1 ATOM 1988 N N . GLN A 0 246 . -13.683 -15.395 9.387 1.00 87.76 246 A 1 ATOM 1989 C CA . GLN A 0 246 . -14.683 -16.386 8.971 1.00 87.76 246 A 1 ATOM 1990 C C . GLN A 0 246 . -15.320 -17.108 10.171 1.00 87.76 246 A 1 ATOM 1991 C CB . GLN A 0 246 . -14.025 -17.400 8.019 1.00 87.76 246 A 1 ATOM 1992 O O . GLN A 0 246 . -16.534 -17.316 10.205 1.00 87.76 246 A 1 ATOM 1993 C CG . GLN A 0 246 . -15.071 -18.310 7.360 1.00 87.76 246 A 1 ATOM 1994 C CD . GLN A 0 246 . -14.477 -19.340 6.403 1.00 87.76 246 A 1 ATOM 1995 N NE2 . GLN A 0 246 . -15.316 -20.175 5.829 1.00 87.76 246 A 1 ATOM 1996 O OE1 . GLN A 0 246 . -13.284 -19.441 6.149 1.00 87.76 246 A 1 ATOM 1997 N N . SER A 0 247 . -14.526 -17.450 11.194 1.00 86.47 247 A 1 ATOM 1998 C CA . SER A 0 247 . -15.034 -18.101 12.414 1.00 86.47 247 A 1 ATOM 1999 C C . SER A 0 247 . -15.940 -17.195 13.254 1.00 86.47 247 A 1 ATOM 2000 C CB . SER A 0 247 . -13.881 -18.610 13.282 1.00 86.47 247 A 1 ATOM 2001 O O . SER A 0 247 . -16.685 -17.690 14.099 1.00 86.47 247 A 1 ATOM 2002 O OG . SER A 0 247 . -13.093 -17.534 13.751 1.00 86.47 247 A 1 ATOM 2003 N N . ARG A 0 248 . -15.916 -15.877 13.008 1.00 86.18 248 A 1 ATOM 2004 C CA . ARG A 0 248 . -16.747 -14.874 13.691 1.00 86.18 248 A 1 ATOM 2005 C C . ARG A 0 248 . -18.109 -14.674 13.033 1.00 86.18 248 A 1 ATOM 2006 C CB . ARG A 0 248 . -15.997 -13.530 13.789 1.00 86.18 248 A 1 ATOM 2007 O O . ARG A 0 248 . -19.011 -14.156 13.686 1.00 86.18 248 A 1 ATOM 2008 C CG . ARG A 0 248 . -14.607 -13.615 14.437 1.00 86.18 248 A 1 ATOM 2009 C CD . ARG A 0 248 . -14.702 -14.113 15.879 1.00 86.18 248 A 1 ATOM 2010 N NE . ARG A 0 248 . -13.370 -14.216 16.490 1.00 86.18 248 A 1 ATOM 2011 N NH1 . ARG A 0 248 . -14.088 -14.510 18.642 1.00 86.18 248 A 1 ATOM 2012 N NH2 . ARG A 0 248 . -11.925 -14.725 18.161 1.00 86.18 248 A 1 ATOM 2013 C CZ . ARG A 0 248 . -13.134 -14.469 17.756 1.00 86.18 248 A 1 ATOM 2014 N N . ARG A 0 249 . -18.312 -15.149 11.799 1.00 90.25 249 A 1 ATOM 2015 C CA . ARG A 0 249 . -19.588 -15.021 11.073 1.00 90.25 249 A 1 ATOM 2016 C C . ARG A 0 249 . -20.814 -15.541 11.845 1.00 90.25 249 A 1 ATOM 2017 C CB . ARG A 0 249 . -19.461 -15.694 9.700 1.00 90.25 249 A 1 ATOM 2018 O O . ARG A 0 249 . -21.851 -14.883 11.803 1.00 90.25 249 A 1 ATOM 2019 C CG . ARG A 0 249 . -20.656 -15.349 8.803 1.00 90.25 249 A 1 ATOM 2020 C CD . ARG A 0 249 . -20.423 -15.860 7.382 1.00 90.25 249 A 1 ATOM 2021 N NE . ARG A 0 249 . -20.437 -17.334 7.318 1.00 90.25 249 A 1 ATOM 2022 N NH1 . ARG A 0 249 . -19.343 -17.495 5.307 1.00 90.25 249 A 1 ATOM 2023 N NH2 . ARG A 0 249 . -20.239 -19.320 6.237 1.00 90.25 249 A 1 ATOM 2024 C CZ . ARG A 0 249 . -20.005 -18.037 6.290 1.00 90.25 249 A 1 ATOM 2025 N N . PRO A 0 250 . -20.750 -16.662 12.593 1.00 88.99 250 A 1 ATOM 2026 C CA . PRO A 0 250 . -21.878 -17.080 13.424 1.00 88.99 250 A 1 ATOM 2027 C C . PRO A 0 250 . -22.255 -16.044 14.491 1.00 88.99 250 A 1 ATOM 2028 C CB . PRO A 0 250 . -21.458 -18.414 14.052 1.00 88.99 250 A 1 ATOM 2029 O O . PRO A 0 250 . -23.440 -15.807 14.700 1.00 88.99 250 A 1 ATOM 2030 C CG . PRO A 0 250 . -20.430 -18.961 13.064 1.00 88.99 250 A 1 ATOM 2031 C CD . PRO A 0 250 . -19.719 -17.691 12.611 1.00 88.99 250 A 1 ATOM 2032 N N . ALA A 0 251 . -21.267 -15.397 15.127 1.00 90.13 251 A 1 ATOM 2033 C CA . ALA A 0 251 . -21.508 -14.326 16.099 1.00 90.13 251 A 1 ATOM 2034 C C . ALA A 0 251 . -22.173 -13.120 15.427 1.00 90.13 251 A 1 ATOM 2035 C CB . ALA A 0 251 . -20.182 -13.898 16.745 1.00 90.13 251 A 1 ATOM 2036 O O . ALA A 0 251 . -23.153 -12.590 15.946 1.00 90.13 251 A 1 ATOM 2037 N N . TYR A 0 252 . -21.672 -12.757 14.243 1.00 93.67 252 A 1 ATOM 2038 C CA . TYR A 0 252 . -22.199 -11.684 13.407 1.00 93.67 252 A 1 ATOM 2039 C C . TYR A 0 252 . -23.703 -11.872 13.148 1.00 93.67 252 A 1 ATOM 2040 C CB . TYR A 0 252 . -21.372 -11.649 12.106 1.00 93.67 252 A 1 ATOM 2041 O O . TYR A 0 252 . -24.513 -11.012 13.490 1.00 93.67 252 A 1 ATOM 2042 C CG . TYR A 0 252 . -21.623 -10.469 11.200 1.00 93.67 252 A 1 ATOM 2043 C CD1 . TYR A 0 252 . -22.893 -10.278 10.622 1.00 93.67 252 A 1 ATOM 2044 C CD2 . TYR A 0 252 . -20.579 -9.567 10.920 1.00 93.67 252 A 1 ATOM 2045 C CE1 . TYR A 0 252 . -23.146 -9.163 9.818 1.00 93.67 252 A 1 ATOM 2046 C CE2 . TYR A 0 252 . -20.832 -8.435 10.126 1.00 93.67 252 A 1 ATOM 2047 O OH . TYR A 0 252 . -22.394 -7.134 8.869 1.00 93.67 252 A 1 ATOM 2048 C CZ . TYR A 0 252 . -22.121 -8.233 9.593 1.00 93.67 252 A 1 ATOM 2049 N N . TYR A 0 253 . -24.103 -13.016 12.581 1.00 94.61 253 A 1 ATOM 2050 C CA . TYR A 0 253 . -25.516 -13.274 12.274 1.00 94.61 253 A 1 ATOM 2051 C C . TYR A 0 253 . -26.360 -13.445 13.534 1.00 94.61 253 A 1 ATOM 2052 C CB . TYR A 0 253 . -25.654 -14.510 11.371 1.00 94.61 253 A 1 ATOM 2053 O O . TYR A 0 253 . -27.507 -12.997 13.570 1.00 94.61 253 A 1 ATOM 2054 C CG . TYR A 0 253 . -25.037 -14.419 9.984 1.00 94.61 253 A 1 ATOM 2055 C CD1 . TYR A 0 253 . -24.787 -13.177 9.365 1.00 94.61 253 A 1 ATOM 2056 C CD2 . TYR A 0 253 . -24.762 -15.606 9.277 1.00 94.61 253 A 1 ATOM 2057 C CE1 . TYR A 0 253 . -24.227 -13.110 8.080 1.00 94.61 253 A 1 ATOM 2058 C CE2 . TYR A 0 253 . -24.223 -15.544 7.979 1.00 94.61 253 A 1 ATOM 2059 O OH . TYR A 0 253 . -23.425 -14.271 6.128 1.00 94.61 253 A 1 ATOM 2060 C CZ . TYR A 0 253 . -23.947 -14.299 7.381 1.00 94.61 253 A 1 ATOM 2061 N N . TRP A 0 254 . -25.816 -14.078 14.576 1.00 94.77 254 A 1 ATOM 2062 C CA . TRP A 0 254 . -26.522 -14.244 15.843 1.00 94.77 254 A 1 ATOM 2063 C C . TRP A 0 254 . -26.867 -12.896 16.482 1.00 94.77 254 A 1 ATOM 2064 C CB . TRP A 0 254 . -25.697 -15.119 16.789 1.00 94.77 254 A 1 ATOM 2065 O O . TRP A 0 254 . -27.998 -12.733 16.936 1.00 94.77 254 A 1 ATOM 2066 C CG . TRP A 0 254 . -26.287 -15.264 18.156 1.00 94.77 254 A 1 ATOM 2067 C CD1 . TRP A 0 254 . -27.214 -16.171 18.535 1.00 94.77 254 A 1 ATOM 2068 C CD2 . TRP A 0 254 . -26.044 -14.431 19.327 1.00 94.77 254 A 1 ATOM 2069 C CE2 . TRP A 0 254 . -26.868 -14.890 20.394 1.00 94.77 254 A 1 ATOM 2070 C CE3 . TRP A 0 254 . -25.215 -13.325 19.584 1.00 94.77 254 A 1 ATOM 2071 N NE1 . TRP A 0 254 . -27.550 -15.961 19.860 1.00 94.77 254 A 1 ATOM 2072 C CH2 . TRP A 0 254 . -26.056 -13.155 21.869 1.00 94.77 254 A 1 ATOM 2073 C CZ2 . TRP A 0 254 . -26.867 -14.282 21.657 1.00 94.77 254 A 1 ATOM 2074 C CZ3 . TRP A 0 254 . -25.235 -12.678 20.833 1.00 94.77 254 A 1 ATOM 2075 N N . LEU A 0 255 . -25.951 -11.923 16.472 1.00 96.57 255 A 1 ATOM 2076 C CA . LEU A 0 255 . -26.175 -10.589 17.035 1.00 96.57 255 A 1 ATOM 2077 C C . LEU A 0 255 . -27.306 -9.845 16.315 1.00 96.57 255 A 1 ATOM 2078 C CB . LEU A 0 255 . -24.860 -9.791 16.979 1.00 96.57 255 A 1 ATOM 2079 O O . LEU A 0 255 . -28.282 -9.454 16.963 1.00 96.57 255 A 1 ATOM 2080 C CG . LEU A 0 255 . -23.938 -10.012 18.188 1.00 96.57 255 A 1 ATOM 2081 C CD1 . LEU A 0 255 . -22.557 -9.431 17.920 1.00 96.57 255 A 1 ATOM 2082 C CD2 . LEU A 0 255 . -24.512 -9.343 19.442 1.00 96.57 255 A 1 ATOM 2083 N N . CYS A 0 256 . -27.227 -9.714 14.986 1.00 97.33 256 A 1 ATOM 2084 C CA . CYS A 0 256 . -28.261 -9.034 14.198 1.00 97.33 256 A 1 ATOM 2085 C C . CYS A 0 256 . -29.639 -9.696 14.375 1.00 97.33 256 A 1 ATOM 2086 C CB . CYS A 0 256 . -27.868 -9.041 12.714 1.00 97.33 256 A 1 ATOM 2087 O O . CYS A 0 256 . -30.640 -9.023 14.632 1.00 97.33 256 A 1 ATOM 2088 S SG . CYS A 0 256 . -26.309 -8.160 12.416 1.00 97.33 256 A 1 ATOM 2089 N N . ASN A 0 257 . -29.694 -11.029 14.311 1.00 96.30 257 A 1 ATOM 2090 C CA . ASN A 0 257 . -30.949 -11.772 14.434 1.00 96.30 257 A 1 ATOM 2091 C C . ASN A 0 257 . -31.534 -11.720 15.851 1.00 96.30 257 A 1 ATOM 2092 C CB . ASN A 0 257 . -30.710 -13.216 13.978 1.00 96.30 257 A 1 ATOM 2093 O O . ASN A 0 257 . -32.744 -11.570 16.008 1.00 96.30 257 A 1 ATOM 2094 C CG . ASN A 0 257 . -30.568 -13.320 12.470 1.00 96.30 257 A 1 ATOM 2095 N ND2 . ASN A 0 257 . -29.730 -14.196 11.985 1.00 96.30 257 A 1 ATOM 2096 O OD1 . ASN A 0 257 . -31.240 -12.651 11.708 1.00 96.30 257 A 1 ATOM 2097 N N . SER A 0 258 . -30.693 -11.791 16.886 1.00 96.40 258 A 1 ATOM 2098 C CA . SER A 0 258 . -31.123 -11.695 18.289 1.00 96.40 258 A 1 ATOM 2099 C C . SER A 0 258 . -31.722 -10.330 18.615 1.00 96.40 258 A 1 ATOM 2100 C CB . SER A 0 258 . -29.937 -11.930 19.222 1.00 96.40 258 A 1 ATOM 2101 O O . SER A 0 258 . -32.675 -10.225 19.387 1.00 96.40 258 A 1 ATOM 2102 O OG . SER A 0 258 . -29.498 -13.266 19.106 1.00 96.40 258 A 1 ATOM 2103 N N . LEU A 0 259 . -31.186 -9.273 18.004 1.00 97.80 259 A 1 ATOM 2104 C CA . LEU A 0 259 . -31.702 -7.914 18.138 1.00 97.80 259 A 1 ATOM 2105 C C . LEU A 0 259 . -32.880 -7.620 17.207 1.00 97.80 259 A 1 ATOM 2106 C CB . LEU A 0 259 . -30.541 -6.938 17.921 1.00 97.80 259 A 1 ATOM 2107 O O . LEU A 0 259 . -33.541 -6.594 17.395 1.00 97.80 259 A 1 ATOM 2108 C CG . LEU A 0 259 . -29.552 -6.944 19.096 1.00 97.80 259 A 1 ATOM 2109 C CD1 . LEU A 0 259 . -28.290 -6.212 18.675 1.00 97.80 259 A 1 ATOM 2110 C CD2 . LEU A 0 259 . -30.151 -6.260 20.325 1.00 97.80 259 A 1 ATOM 2111 N N . ASN A 0 260 . -33.189 -8.531 16.281 1.00 96.95 260 A 1 ATOM 2112 C CA . ASN A 0 260 . -34.215 -8.383 15.254 1.00 96.95 260 A 1 ATOM 2113 C C . ASN A 0 260 . -34.009 -7.125 14.391 1.00 96.95 260 A 1 ATOM 2114 C CB . ASN A 0 260 . -35.607 -8.494 15.904 1.00 96.95 260 A 1 ATOM 2115 O O . ASN A 0 260 . -34.933 -6.332 14.199 1.00 96.95 260 A 1 ATOM 2116 C CG . ASN A 0 260 . -36.683 -8.790 14.883 1.00 96.95 260 A 1 ATOM 2117 N ND2 . ASN A 0 260 . -37.937 -8.626 15.234 1.00 96.95 260 A 1 ATOM 2118 O OD1 . ASN A 0 260 . -36.421 -9.239 13.788 1.00 96.95 260 A 1 ATOM 2119 N N . ILE A 0 261 . -32.769 -6.923 13.942 1.00 97.76 261 A 1 ATOM 2120 C CA . ILE A 0 261 . -32.341 -5.813 13.081 1.00 97.76 261 A 1 ATOM 2121 C C . ILE A 0 261 . -31.864 -6.346 11.728 1.00 97.76 261 A 1 ATOM 2122 C CB . ILE A 0 261 . -31.266 -4.942 13.771 1.00 97.76 261 A 1 ATOM 2123 O O . ILE A 0 261 . -31.682 -7.554 11.556 1.00 97.76 261 A 1 ATOM 2124 C CG1 . ILE A 0 261 . -29.982 -5.743 14.072 1.00 97.76 261 A 1 ATOM 2125 C CG2 . ILE A 0 261 . -31.854 -4.298 15.038 1.00 97.76 261 A 1 ATOM 2126 C CD1 . ILE A 0 261 . -28.843 -4.909 14.660 1.00 97.76 261 A 1 ATOM 2127 N N . TYR A 0 262 . -31.672 -5.449 10.759 1.00 97.65 262 A 1 ATOM 2128 C CA . TYR A 0 262 . -31.144 -5.815 9.448 1.00 97.65 262 A 1 ATOM 2129 C C . TYR A 0 262 . -29.822 -6.594 9.590 1.00 97.65 262 A 1 ATOM 2130 C CB . TYR A 0 262 . -31.005 -4.556 8.579 1.00 97.65 262 A 1 ATOM 2131 O O . TYR A 0 262 . -28.967 -6.274 10.410 1.00 97.65 262 A 1 ATOM 2132 C CG . TYR A 0 262 . -30.228 -4.780 7.299 1.00 97.65 262 A 1 ATOM 2133 C CD1 . TYR A 0 262 . -29.028 -4.077 7.093 1.00 97.65 262 A 1 ATOM 2134 C CD2 . TYR A 0 262 . -30.670 -5.718 6.343 1.00 97.65 262 A 1 ATOM 2135 C CE1 . TYR A 0 262 . -28.242 -4.345 5.963 1.00 97.65 262 A 1 ATOM 2136 C CE2 . TYR A 0 262 . -29.872 -5.998 5.216 1.00 97.65 262 A 1 ATOM 2137 O OH . TYR A 0 262 . -27.839 -5.649 3.996 1.00 97.65 262 A 1 ATOM 2138 C CZ . TYR A 0 262 . -28.648 -5.325 5.035 1.00 97.65 262 A 1 ATOM 2139 N N . CYS A 0 263 . -29.672 -7.668 8.815 1.00 97.61 263 A 1 ATOM 2140 C CA . CYS A 0 263 . -28.508 -8.541 8.890 1.00 97.61 263 A 1 ATOM 2141 C C . CYS A 0 263 . -27.771 -8.532 7.540 1.00 97.61 263 A 1 ATOM 2142 C CB . CYS A 0 263 . -28.956 -9.923 9.380 1.00 97.61 263 A 1 ATOM 2143 O O . CYS A 0 263 . -28.212 -9.202 6.594 1.00 97.61 263 A 1 ATOM 2144 S SG . CYS A 0 263 . -27.497 -10.959 9.664 1.00 97.61 263 A 1 ATOM 2145 N N . PRO A 0 264 . -26.673 -7.766 7.428 1.00 97.26 264 A 1 ATOM 2146 C CA . PRO A 0 264 . -25.803 -7.784 6.256 1.00 97.26 264 A 1 ATOM 2147 C C . PRO A 0 264 . -25.189 -9.162 6.005 1.00 97.26 264 A 1 ATOM 2148 C CB . PRO A 0 264 . -24.691 -6.782 6.548 1.00 97.26 264 A 1 ATOM 2149 O O . PRO A 0 264 . -25.065 -9.983 6.918 1.00 97.26 264 A 1 ATOM 2150 C CG . PRO A 0 264 . -25.303 -5.846 7.588 1.00 97.26 264 A 1 ATOM 2151 C CD . PRO A 0 264 . -26.230 -6.753 8.376 1.00 97.26 264 A 1 ATOM 2152 N N . VAL A 0 265 . -24.732 -9.407 4.776 1.00 95.92 265 A 1 ATOM 2153 C CA . VAL A 0 265 . -23.998 -10.637 4.455 1.00 95.92 265 A 1 ATOM 2154 C C . VAL A 0 265 . -22.501 -10.394 4.594 1.00 95.92 265 A 1 ATOM 2155 C CB . VAL A 0 265 . -24.342 -11.178 3.061 1.00 95.92 265 A 1 ATOM 2156 O O . VAL A 0 265 . -21.912 -9.617 3.839 1.00 95.92 265 A 1 ATOM 2157 C CG1 . VAL A 0 265 . -23.663 -12.531 2.821 1.00 95.92 265 A 1 ATOM 2158 C CG2 . VAL A 0 265 . -25.849 -11.388 2.906 1.00 95.92 265 A 1 ATOM 2159 N N . GLN A 0 266 . -21.876 -11.091 5.545 1.00 94.11 266 A 1 ATOM 2160 C CA . GLN A 0 266 . -20.423 -11.181 5.629 1.00 94.11 266 A 1 ATOM 2161 C C . GLN A 0 266 . -19.870 -12.089 4.525 1.00 94.11 266 A 1 ATOM 2162 C CB . GLN A 0 266 . -19.991 -11.641 7.029 1.00 94.11 266 A 1 ATOM 2163 O O . GLN A 0 266 . -20.254 -13.255 4.431 1.00 94.11 266 A 1 ATOM 2164 C CG . GLN A 0 266 . -18.466 -11.543 7.192 1.00 94.11 266 A 1 ATOM 2165 C CD . GLN A 0 266 . -17.986 -11.969 8.575 1.00 94.11 266 A 1 ATOM 2166 N NE2 . GLN A 0 266 . -17.325 -13.097 8.698 1.00 94.11 266 A 1 ATOM 2167 O OE1 . GLN A 0 266 . -18.176 -11.291 9.568 1.00 94.11 266 A 1 ATOM 2168 N N . TRP A 0 267 . -18.942 -11.553 3.736 1.00 92.34 267 A 1 ATOM 2169 C CA . TRP A 0 267 . -18.164 -12.295 2.750 1.00 92.34 267 A 1 ATOM 2170 C C . TRP A 0 267 . -16.687 -12.187 3.075 1.00 92.34 267 A 1 ATOM 2171 C CB . TRP A 0 267 . -18.431 -11.771 1.340 1.00 92.34 267 A 1 ATOM 2172 O O . TRP A 0 267 . -16.161 -11.096 3.293 1.00 92.34 267 A 1 ATOM 2173 C CG . TRP A 0 267 . -19.698 -12.263 0.733 1.00 92.34 267 A 1 ATOM 2174 C CD1 . TRP A 0 267 . -20.852 -11.570 0.614 1.00 92.34 267 A 1 ATOM 2175 C CD2 . TRP A 0 267 . -19.959 -13.587 0.184 1.00 92.34 267 A 1 ATOM 2176 C CE2 . TRP A 0 267 . -21.310 -13.623 -0.271 1.00 92.34 267 A 1 ATOM 2177 C CE3 . TRP A 0 267 . -19.186 -14.759 0.031 1.00 92.34 267 A 1 ATOM 2178 N NE1 . TRP A 0 267 . -21.811 -12.373 0.026 1.00 92.34 267 A 1 ATOM 2179 C CH2 . TRP A 0 267 . -21.068 -15.912 -1.017 1.00 92.34 267 A 1 ATOM 2180 C CZ2 . TRP A 0 267 . -21.868 -14.767 -0.859 1.00 92.34 267 A 1 ATOM 2181 C CZ3 . TRP A 0 267 . -19.734 -15.909 -0.569 1.00 92.34 267 A 1 ATOM 2182 N N . GLU A 0 268 . -16.009 -13.327 3.075 1.00 90.94 268 A 1 ATOM 2183 C CA . GLU A 0 268 . -14.583 -13.373 3.336 1.00 90.94 268 A 1 ATOM 2184 C C . GLU A 0 268 . -13.757 -13.400 2.043 1.00 90.94 268 A 1 ATOM 2185 C CB . GLU A 0 268 . -14.241 -14.532 4.271 1.00 90.94 268 A 1 ATOM 2186 O O . GLU A 0 268 . -14.211 -13.852 0.995 1.00 90.94 268 A 1 ATOM 2187 C CG . GLU A 0 268 . -14.997 -14.478 5.611 1.00 90.94 268 A 1 ATOM 2188 C CD . GLU A 0 268 . -16.420 -15.071 5.590 1.00 90.94 268 A 1 ATOM 2189 O OE1 . GLU A 0 268 . -17.143 -14.869 6.591 1.00 90.94 268 A 1 ATOM 2190 O OE2 . GLU A 0 268 . -16.783 -15.815 4.649 1.00 90.94 268 A 1 ATOM 2191 N N . TYR A 0 269 . -12.508 -12.946 2.114 1.00 90.10 269 A 1 ATOM 2192 C CA . TYR A 0 269 . -11.513 -13.133 1.059 1.00 90.10 269 A 1 ATOM 2193 C C . TYR A 0 269 . -10.117 -13.381 1.638 1.00 90.10 269 A 1 ATOM 2194 C CB . TYR A 0 269 . -11.532 -11.949 0.079 1.00 90.10 269 A 1 ATOM 2195 O O . TYR A 0 269 . -9.810 -13.093 2.798 1.00 90.10 269 A 1 ATOM 2196 C CG . TYR A 0 269 . -11.286 -10.594 0.711 1.00 90.10 269 A 1 ATOM 2197 C CD1 . TYR A 0 269 . -12.376 -9.872 1.231 1.00 90.10 269 A 1 ATOM 2198 C CD2 . TYR A 0 269 . -9.983 -10.065 0.804 1.00 90.10 269 A 1 ATOM 2199 C CE1 . TYR A 0 269 . -12.172 -8.627 1.847 1.00 90.10 269 A 1 ATOM 2200 C CE2 . TYR A 0 269 . -9.774 -8.820 1.429 1.00 90.10 269 A 1 ATOM 2201 O OH . TYR A 0 269 . -10.678 -6.937 2.609 1.00 90.10 269 A 1 ATOM 2202 C CZ . TYR A 0 269 . -10.871 -8.108 1.959 1.00 90.10 269 A 1 ATOM 2203 N N . GLY A 0 270 . -9.238 -13.952 0.820 1.00 88.99 270 A 1 ATOM 2204 C CA . GLY A 0 270 . -7.851 -14.210 1.176 1.00 88.99 270 A 1 ATOM 2205 C C . GLY A 0 270 . -7.072 -12.915 1.388 1.00 88.99 270 A 1 ATOM 2206 O O . GLY A 0 270 . -7.023 -12.055 0.498 1.00 88.99 270 A 1 ATOM 2207 N N . ARG A 0 271 . -6.419 -12.800 2.550 1.00 88.17 271 A 1 ATOM 2208 C CA . ARG A 0 271 . -5.468 -11.721 2.839 1.00 88.17 271 A 1 ATOM 2209 C C . ARG A 0 271 . -4.302 -11.770 1.852 1.00 88.17 271 A 1 ATOM 2210 C CB . ARG A 0 271 . -4.990 -11.828 4.296 1.00 88.17 271 A 1 ATOM 2211 O O . ARG A 0 271 . -3.822 -12.849 1.511 1.00 88.17 271 A 1 ATOM 2212 C CG . ARG A 0 271 . -4.052 -10.679 4.706 1.00 88.17 271 A 1 ATOM 2213 C CD . ARG A 0 271 . -3.767 -10.783 6.202 1.00 88.17 271 A 1 ATOM 2214 N NE . ARG A 0 271 . -2.881 -9.715 6.696 1.00 88.17 271 A 1 ATOM 2215 N NH1 . ARG A 0 271 . -3.294 -10.143 8.911 1.00 88.17 271 A 1 ATOM 2216 N NH2 . ARG A 0 271 . -2.104 -8.332 8.339 1.00 88.17 271 A 1 ATOM 2217 C CZ . ARG A 0 271 . -2.755 -9.405 7.975 1.00 88.17 271 A 1 ATOM 2218 N N . LEU A 0 272 . -3.866 -10.593 1.411 1.00 90.24 272 A 1 ATOM 2219 C CA . LEU A 0 272 . -2.673 -10.420 0.591 1.00 90.24 272 A 1 ATOM 2220 C C . LEU A 0 272 . -1.459 -10.187 1.488 1.00 90.24 272 A 1 ATOM 2221 C CB . LEU A 0 272 . -2.917 -9.264 -0.388 1.00 90.24 272 A 1 ATOM 2222 O O . LEU A 0 272 . -1.434 -9.223 2.253 1.00 90.24 272 A 1 ATOM 2223 C CG . LEU A 0 272 . -1.681 -8.761 -1.153 1.00 90.24 272 A 1 ATOM 2224 C CD1 . LEU A 0 272 . -1.082 -9.857 -2.033 1.00 90.24 272 A 1 ATOM 2225 C CD2 . LEU A 0 272 . -2.117 -7.591 -2.028 1.00 90.24 272 A 1 ATOM 2226 N N . ASN A 0 273 . -0.464 -11.056 1.339 1.00 90.95 273 A 1 ATOM 2227 C CA . ASN A 0 273 . 0.857 -10.922 1.939 1.00 90.95 273 A 1 ATOM 2228 C C . ASN A 0 273 . 1.927 -11.081 0.849 1.00 90.95 273 A 1 ATOM 2229 C CB . ASN A 0 273 . 1.011 -11.971 3.052 1.00 90.95 273 A 1 ATOM 2230 O O . ASN A 0 273 . 1.685 -11.724 -0.175 1.00 90.95 273 A 1 ATOM 2231 C CG . ASN A 0 273 . 0.043 -11.764 4.206 1.00 90.95 273 A 1 ATOM 2232 N ND2 . ASN A 0 273 . -0.638 -12.804 4.629 1.00 90.95 273 A 1 ATOM 2233 O OD1 . ASN A 0 273 . -0.118 -10.685 4.751 1.00 90.95 273 A 1 ATOM 2234 N N . LEU A 0 274 . 3.111 -10.516 1.080 1.00 94.04 274 A 1 ATOM 2235 C CA . LEU A 0 274 . 4.259 -10.648 0.185 1.00 94.04 274 A 1 ATOM 2236 C C . LEU A 0 274 . 5.386 -11.413 0.879 1.00 94.04 274 A 1 ATOM 2237 C CB . LEU A 0 274 . 4.728 -9.263 -0.298 1.00 94.04 274 A 1 ATOM 2238 O O . LEU A 0 274 . 5.650 -11.191 2.063 1.00 94.04 274 A 1 ATOM 2239 C CG . LEU A 0 274 . 3.704 -8.480 -1.142 1.00 94.04 274 A 1 ATOM 2240 C CD1 . LEU A 0 274 . 4.296 -7.136 -1.565 1.00 94.04 274 A 1 ATOM 2241 C CD2 . LEU A 0 274 . 3.287 -9.229 -2.406 1.00 94.04 274 A 1 ATOM 2242 N N . TYR A 0 275 . 6.071 -12.285 0.140 1.00 95.57 275 A 1 ATOM 2243 C CA . TYR A 0 275 . 7.313 -12.897 0.615 1.00 95.57 275 A 1 ATOM 2244 C C . TYR A 0 275 . 8.373 -11.827 0.902 1.00 95.57 275 A 1 ATOM 2245 C CB . TYR A 0 275 . 7.843 -13.918 -0.404 1.00 95.57 275 A 1 ATOM 2246 O O . TYR A 0 275 . 8.327 -10.728 0.349 1.00 95.57 275 A 1 ATOM 2247 C CG . TYR A 0 275 . 7.016 -15.181 -0.538 1.00 95.57 275 A 1 ATOM 2248 C CD1 . TYR A 0 275 . 6.783 -15.988 0.593 1.00 95.57 275 A 1 ATOM 2249 C CD2 . TYR A 0 275 . 6.505 -15.572 -1.791 1.00 95.57 275 A 1 ATOM 2250 C CE1 . TYR A 0 275 . 6.049 -17.181 0.479 1.00 95.57 275 A 1 ATOM 2251 C CE2 . TYR A 0 275 . 5.750 -16.754 -1.907 1.00 95.57 275 A 1 ATOM 2252 O OH . TYR A 0 275 . 4.825 -18.719 -0.884 1.00 95.57 275 A 1 ATOM 2253 C CZ . TYR A 0 275 . 5.524 -17.562 -0.772 1.00 95.57 275 A 1 ATOM 2254 N N . TYR A 0 276 . 9.355 -12.172 1.737 1.00 96.32 276 A 1 ATOM 2255 C CA . TYR A 0 276 . 10.473 -11.299 2.110 1.00 96.32 276 A 1 ATOM 2256 C C . TYR A 0 276 . 10.028 -9.996 2.788 1.00 96.32 276 A 1 ATOM 2257 C CB . TYR A 0 276 . 11.385 -11.026 0.902 1.00 96.32 276 A 1 ATOM 2258 O O . TYR A 0 276 . 10.675 -8.962 2.632 1.00 96.32 276 A 1 ATOM 2259 C CG . TYR A 0 276 . 11.770 -12.244 0.092 1.00 96.32 276 A 1 ATOM 2260 C CD1 . TYR A 0 276 . 12.857 -13.028 0.505 1.00 96.32 276 A 1 ATOM 2261 C CD2 . TYR A 0 276 . 11.070 -12.571 -1.086 1.00 96.32 276 A 1 ATOM 2262 C CE1 . TYR A 0 276 . 13.257 -14.143 -0.250 1.00 96.32 276 A 1 ATOM 2263 C CE2 . TYR A 0 276 . 11.456 -13.694 -1.845 1.00 96.32 276 A 1 ATOM 2264 O OH . TYR A 0 276 . 12.952 -15.556 -2.152 1.00 96.32 276 A 1 ATOM 2265 C CZ . TYR A 0 276 . 12.555 -14.476 -1.427 1.00 96.32 276 A 1 ATOM 2266 N N . SER A 0 277 . 8.915 -10.023 3.525 1.00 95.18 277 A 1 ATOM 2267 C CA . SER A 0 277 . 8.374 -8.844 4.200 1.00 95.18 277 A 1 ATOM 2268 C C . SER A 0 277 . 7.758 -9.193 5.554 1.00 95.18 277 A 1 ATOM 2269 C CB . SER A 0 277 . 7.376 -8.123 3.281 1.00 95.18 277 A 1 ATOM 2270 O O . SER A 0 277 . 7.462 -10.353 5.837 1.00 95.18 277 A 1 ATOM 2271 O OG . SER A 0 277 . 6.113 -8.762 3.236 1.00 95.18 277 A 1 ATOM 2272 N N . VAL A 0 278 . 7.570 -8.171 6.390 1.00 93.38 278 A 1 ATOM 2273 C CA . VAL A 0 278 . 6.770 -8.233 7.619 1.00 93.38 278 A 1 ATOM 2274 C C . VAL A 0 278 . 5.841 -7.024 7.648 1.00 93.38 278 A 1 ATOM 2275 C CB . VAL A 0 278 . 7.628 -8.303 8.901 1.00 93.38 278 A 1 ATOM 2276 O O . VAL A 0 278 . 6.244 -5.921 7.287 1.00 93.38 278 A 1 ATOM 2277 C CG1 . VAL A 0 278 . 8.467 -9.585 8.946 1.00 93.38 278 A 1 ATOM 2278 C CG2 . VAL A 0 278 . 8.557 -7.098 9.107 1.00 93.38 278 A 1 ATOM 2279 N N . VAL A 0 279 . 4.597 -7.223 8.083 1.00 90.10 279 A 1 ATOM 2280 C CA . VAL A 0 279 . 3.565 -6.163 8.077 1.00 90.10 279 A 1 ATOM 2281 C C . VAL A 0 279 . 3.027 -5.807 9.459 1.00 90.10 279 A 1 ATOM 2282 C CB . VAL A 0 279 . 2.409 -6.514 7.126 1.00 90.10 279 A 1 ATOM 2283 O O . VAL A 0 279 . 2.266 -4.857 9.607 1.00 90.10 279 A 1 ATOM 2284 C CG1 . VAL A 0 279 . 2.868 -6.460 5.673 1.00 90.10 279 A 1 ATOM 2285 C CG2 . VAL A 0 279 . 1.763 -7.874 7.416 1.00 90.10 279 A 1 ATOM 2286 N N . SER A 0 280 . 3.390 -6.561 10.500 1.00 87.97 280 A 1 ATOM 2287 C CA . SER A 0 280 . 2.859 -6.305 11.840 1.00 87.97 280 A 1 ATOM 2288 C C . SER A 0 280 . 3.526 -5.084 12.488 1.00 87.97 280 A 1 ATOM 2289 C CB . SER A 0 280 . 2.986 -7.550 12.723 1.00 87.97 280 A 1 ATOM 2290 O O . SER A 0 280 . 4.759 -5.054 12.571 1.00 87.97 280 A 1 ATOM 2291 O OG . SER A 0 280 . 4.317 -7.721 13.149 1.00 87.97 280 A 1 ATOM 2292 N N . LYS A 0 281 . 2.726 -4.170 13.064 1.00 87.57 281 A 1 ATOM 2293 C CA . LYS A 0 281 . 3.189 -2.982 13.816 1.00 87.57 281 A 1 ATOM 2294 C C . LYS A 0 281 . 4.325 -3.318 14.785 1.00 87.57 281 A 1 ATOM 2295 C CB . LYS A 0 281 . 1.988 -2.318 14.541 1.00 87.57 281 A 1 ATOM 2296 O O . LYS A 0 281 . 5.418 -2.777 14.694 1.00 87.57 281 A 1 ATOM 2297 C CG . LYS A 0 281 . 2.354 -1.002 15.265 1.00 87.57 281 A 1 ATOM 2298 C CD . LYS A 0 281 . 1.177 -0.303 15.972 1.00 87.57 281 A 1 ATOM 2299 C CE . LYS A 0 281 . 1.648 1.029 16.602 1.00 87.57 281 A 1 ATOM 2300 N NZ . LYS A 0 281 . 0.535 1.879 17.119 1.00 87.57 281 A 1 ATOM 2301 N N . ARG A 0 282 . 4.111 -4.315 15.650 1.00 90.00 282 A 1 ATOM 2302 C CA . ARG A 0 282 . 5.103 -4.751 16.648 1.00 90.00 282 A 1 ATOM 2303 C C . ARG A 0 282 . 6.450 -5.175 16.042 1.00 90.00 282 A 1 ATOM 2304 C CB . ARG A 0 282 . 4.489 -5.883 17.486 1.00 90.00 282 A 1 ATOM 2305 O O . ARG A 0 282 . 7.470 -5.020 16.697 1.00 90.00 282 A 1 ATOM 2306 C CG . ARG A 0 282 . 5.386 -6.304 18.665 1.00 90.00 282 A 1 ATOM 2307 C CD . ARG A 0 282 . 4.761 -7.434 19.489 1.00 90.00 282 A 1 ATOM 2308 N NE . ARG A 0 282 . 4.641 -8.686 18.708 1.00 90.00 282 A 1 ATOM 2309 N NH1 . ARG A 0 282 . 4.101 -10.077 20.453 1.00 90.00 282 A 1 ATOM 2310 N NH2 . ARG A 0 282 . 4.212 -10.901 18.384 1.00 90.00 282 A 1 ATOM 2311 C CZ . ARG A 0 282 . 4.321 -9.877 19.184 1.00 90.00 282 A 1 ATOM 2312 N N . LYS A 0 283 . 6.470 -5.771 14.844 1.00 93.14 283 A 1 ATOM 2313 C CA . LYS A 0 283 . 7.723 -6.208 14.195 1.00 93.14 283 A 1 ATOM 2314 C C . LYS A 0 283 . 8.415 -5.065 13.469 1.00 93.14 283 A 1 ATOM 2315 C CB . LYS A 0 283 . 7.504 -7.385 13.234 1.00 93.14 283 A 1 ATOM 2316 O O . LYS A 0 283 . 9.633 -5.000 13.530 1.00 93.14 283 A 1 ATOM 2317 C CG . LYS A 0 283 . 7.126 -8.664 13.991 1.00 93.14 283 A 1 ATOM 2318 C CD . LYS A 0 283 . 6.860 -9.835 13.036 1.00 93.14 283 A 1 ATOM 2319 C CE . LYS A 0 283 . 6.420 -11.028 13.889 1.00 93.14 283 A 1 ATOM 2320 N NZ . LYS A 0 283 . 6.300 -12.265 13.098 1.00 93.14 283 A 1 ATOM 2321 N N . ILE A 0 284 . 7.652 -4.174 12.837 1.00 94.48 284 A 1 ATOM 2322 C CA . ILE A 0 284 . 8.207 -2.979 12.195 1.00 94.48 284 A 1 ATOM 2323 C C . ILE A 0 284 . 8.843 -2.066 13.244 1.00 94.48 284 A 1 ATOM 2324 C CB . ILE A 0 284 . 7.139 -2.264 11.348 1.00 94.48 284 A 1 ATOM 2325 O O . ILE A 0 284 . 9.985 -1.669 13.063 1.00 94.48 284 A 1 ATOM 2326 C CG1 . ILE A 0 284 . 6.692 -3.167 10.172 1.00 94.48 284 A 1 ATOM 2327 C CG2 . ILE A 0 284 . 7.697 -0.929 10.824 1.00 94.48 284 A 1 ATOM 2328 C CD1 . ILE A 0 284 . 5.444 -2.666 9.434 1.00 94.48 284 A 1 ATOM 2329 N N . LEU A 0 285 . 8.190 -1.859 14.394 1.00 93.73 285 A 1 ATOM 2330 C CA . LEU A 0 285 . 8.775 -1.085 15.491 1.00 93.73 285 A 1 ATOM 2331 C C . LEU A 0 285 . 10.133 -1.653 15.938 1.00 93.73 285 A 1 ATOM 2332 C CB . LEU A 0 285 . 7.769 -1.018 16.651 1.00 93.73 285 A 1 ATOM 2333 O O . LEU A 0 285 . 11.086 -0.906 16.089 1.00 93.73 285 A 1 ATOM 2334 C CG . LEU A 0 285 . 8.217 -0.077 17.787 1.00 93.73 285 A 1 ATOM 2335 C CD1 . LEU A 0 285 . 8.273 1.382 17.334 1.00 93.73 285 A 1 ATOM 2336 C CD2 . LEU A 0 285 . 7.226 -0.189 18.946 1.00 93.73 285 A 1 ATOM 2337 N N . LYS A 0 286 . 10.268 -2.983 16.030 1.00 95.93 286 A 1 ATOM 2338 C CA . LYS A 0 286 . 11.561 -3.626 16.323 1.00 95.93 286 A 1 ATOM 2339 C C . LYS A 0 286 . 12.622 -3.401 15.242 1.00 95.93 286 A 1 ATOM 2340 C CB . LYS A 0 286 . 11.380 -5.131 16.519 1.00 95.93 286 A 1 ATOM 2341 O O . LYS A 0 286 . 13.804 -3.399 15.563 1.00 95.93 286 A 1 ATOM 2342 C CG . LYS A 0 286 . 10.691 -5.465 17.839 1.00 95.93 286 A 1 ATOM 2343 C CD . LYS A 0 286 . 10.593 -6.984 17.983 1.00 95.93 286 A 1 ATOM 2344 C CE . LYS A 0 286 . 9.983 -7.300 19.346 1.00 95.93 286 A 1 ATOM 2345 N NZ . LYS A 0 286 . 10.253 -8.702 19.742 1.00 95.93 286 A 1 ATOM 2346 N N . LEU A 0 287 . 12.232 -3.281 13.970 1.00 96.78 287 A 1 ATOM 2347 C CA . LEU A 0 287 . 13.167 -2.958 12.886 1.00 96.78 287 A 1 ATOM 2348 C C . LEU A 0 287 . 13.654 -1.508 12.998 1.00 96.78 287 A 1 ATOM 2349 C CB . LEU A 0 287 . 12.517 -3.190 11.507 1.00 96.78 287 A 1 ATOM 2350 O O . LEU A 0 287 . 14.834 -1.263 12.758 1.00 96.78 287 A 1 ATOM 2351 C CG . LEU A 0 287 . 12.195 -4.648 11.159 1.00 96.78 287 A 1 ATOM 2352 C CD1 . LEU A 0 287 . 11.291 -4.701 9.928 1.00 96.78 287 A 1 ATOM 2353 C CD2 . LEU A 0 287 . 13.464 -5.439 10.839 1.00 96.78 287 A 1 ATOM 2354 N N . ILE A 0 288 . 12.761 -0.591 13.385 1.00 95.86 288 A 1 ATOM 2355 C CA . ILE A 0 288 . 13.069 0.826 13.625 1.00 95.86 288 A 1 ATOM 2356 C C . ILE A 0 288 . 13.992 0.966 14.841 1.00 95.86 288 A 1 ATOM 2357 C CB . ILE A 0 288 . 11.764 1.649 13.784 1.00 95.86 288 A 1 ATOM 2358 O O . ILE A 0 288 . 15.075 1.528 14.736 1.00 95.86 288 A 1 ATOM 2359 C CG1 . ILE A 0 288 . 10.923 1.627 12.485 1.00 95.86 288 A 1 ATOM 2360 C CG2 . ILE A 0 288 . 12.090 3.103 14.169 1.00 95.86 288 A 1 ATOM 2361 C CD1 . ILE A 0 288 . 9.491 2.155 12.649 1.00 95.86 288 A 1 ATOM 2362 N N . GLU A 0 289 . 13.623 0.370 15.979 1.00 96.63 289 A 1 ATOM 2363 C CA . GLU A 0 289 . 14.424 0.376 17.215 1.00 96.63 289 A 1 ATOM 2364 C C . GLU A 0 289 . 15.827 -0.221 17.011 1.00 96.63 289 A 1 ATOM 2365 C CB . GLU A 0 289 . 13.698 -0.448 18.292 1.00 96.63 289 A 1 ATOM 2366 O O . GLU A 0 289 . 16.790 0.217 17.635 1.00 96.63 289 A 1 ATOM 2367 C CG . GLU A 0 289 . 12.439 0.223 18.870 1.00 96.63 289 A 1 ATOM 2368 C CD . GLU A 0 289 . 11.597 -0.728 19.749 1.00 96.63 289 A 1 ATOM 2369 O OE1 . GLU A 0 289 . 10.607 -0.250 20.347 1.00 96.63 289 A 1 ATOM 2370 O OE2 . GLU A 0 289 . 11.890 -1.951 19.803 1.00 96.63 289 A 1 ATOM 2371 N N . ALA A 0 290 . 15.956 -1.214 16.126 1.00 95.93 290 A 1 ATOM 2372 C CA . ALA A 0 290 . 17.235 -1.823 15.770 1.00 95.93 290 A 1 ATOM 2373 C C . ALA A 0 290 . 18.040 -1.020 14.726 1.00 95.93 290 A 1 ATOM 2374 C CB . ALA A 0 290 . 16.966 -3.259 15.308 1.00 95.93 290 A 1 ATOM 2375 O O . ALA A 0 290 . 19.123 -1.462 14.340 1.00 95.93 290 A 1 ATOM 2376 N N . GLY A 0 291 . 17.521 0.110 14.233 1.00 95.83 291 A 1 ATOM 2377 C CA . GLY A 0 291 . 18.155 0.936 13.200 1.00 95.83 291 A 1 ATOM 2378 C C . GLY A 0 291 . 18.277 0.247 11.838 1.00 95.83 291 A 1 ATOM 2379 O O . GLY A 0 291 . 19.110 0.629 11.020 1.00 95.83 291 A 1 ATOM 2380 N N . ILE A 0 292 . 17.491 -0.806 11.594 1.00 96.25 292 A 1 ATOM 2381 C CA . ILE A 0 292 . 17.513 -1.543 10.325 1.00 96.25 292 A 1 ATOM 2382 C C . ILE A 0 292 . 16.754 -0.760 9.258 1.00 96.25 292 A 1 ATOM 2383 C CB . ILE A 0 292 . 16.931 -2.960 10.504 1.00 96.25 292 A 1 ATOM 2384 O O . ILE A 0 292 . 17.211 -0.691 8.118 1.00 96.25 292 A 1 ATOM 2385 C CG1 . ILE A 0 292 . 17.834 -3.804 11.428 1.00 96.25 292 A 1 ATOM 2386 C CG2 . ILE A 0 292 . 16.779 -3.662 9.140 1.00 96.25 292 A 1 ATOM 2387 C CD1 . ILE A 0 292 . 17.111 -5.024 12.002 1.00 96.25 292 A 1 ATOM 2388 N N . VAL A 0 293 . 15.607 -0.189 9.632 1.00 96.78 293 A 1 ATOM 2389 C CA . VAL A 0 293 . 14.795 0.716 8.809 1.00 96.78 293 A 1 ATOM 2390 C C . VAL A 0 293 . 14.644 2.051 9.526 1.00 96.78 293 A 1 ATOM 2391 C CB . VAL A 0 293 . 13.434 0.115 8.412 1.00 96.78 293 A 1 ATOM 2392 O O . VAL A 0 293 . 14.680 2.078 10.754 1.00 96.78 293 A 1 ATOM 2393 C CG1 . VAL A 0 293 . 13.608 -1.212 7.659 1.00 96.78 293 A 1 ATOM 2394 C CG2 . VAL A 0 293 . 12.497 -0.087 9.604 1.00 96.78 293 A 1 ATOM 2395 N N . ASN A 0 294 . 14.502 3.140 8.772 1.00 94.21 294 A 1 ATOM 2396 C CA . ASN A 0 294 . 14.466 4.482 9.355 1.00 94.21 294 A 1 ATOM 2397 C C . ASN A 0 294 . 13.146 4.751 10.084 1.00 94.21 294 A 1 ATOM 2398 C CB . ASN A 0 294 . 14.720 5.520 8.250 1.00 94.21 294 A 1 ATOM 2399 O O . ASN A 0 294 . 13.160 5.183 11.231 1.00 94.21 294 A 1 ATOM 2400 C CG . ASN A 0 294 . 16.136 5.494 7.705 1.00 94.21 294 A 1 ATOM 2401 N ND2 . ASN A 0 294 . 16.343 6.048 6.534 1.00 94.21 294 A 1 ATOM 2402 O OD1 . ASN A 0 294 . 17.075 4.994 8.300 1.00 94.21 294 A 1 ATOM 2403 N N . ASP A 0 295 . 12.020 4.483 9.419 1.00 94.71 295 A 1 ATOM 2404 C CA . ASP A 0 295 . 10.678 4.705 9.959 1.00 94.71 295 A 1 ATOM 2405 C C . ASP A 0 295 . 9.623 3.876 9.189 1.00 94.71 295 A 1 ATOM 2406 C CB . ASP A 0 295 . 10.361 6.219 9.923 1.00 94.71 295 A 1 ATOM 2407 O O . ASP A 0 295 . 9.957 3.038 8.343 1.00 94.71 295 A 1 ATOM 2408 C CG . ASP A 0 295 . 9.397 6.644 11.036 1.00 94.71 295 A 1 ATOM 2409 O OD1 . ASP A 0 295 . 8.729 5.748 11.605 1.00 94.71 295 A 1 ATOM 2410 O OD2 . ASP A 0 295 . 9.313 7.856 11.307 1.00 94.71 295 A 1 ATOM 2411 N N . TRP A 0 296 . 8.335 4.088 9.468 1.00 92.53 296 A 1 ATOM 2412 C CA . TRP A 0 296 . 7.197 3.408 8.838 1.00 92.53 296 A 1 ATOM 2413 C C . TRP A 0 296 . 7.094 3.598 7.326 1.00 92.53 296 A 1 ATOM 2414 C CB . TRP A 0 296 . 5.896 3.933 9.452 1.00 92.53 296 A 1 ATOM 2415 O O . TRP A 0 296 . 6.440 2.789 6.662 1.00 92.53 296 A 1 ATOM 2416 C CG . TRP A 0 296 . 5.754 3.683 10.913 1.00 92.53 296 A 1 ATOM 2417 C CD1 . TRP A 0 296 . 6.019 4.573 11.892 1.00 92.53 296 A 1 ATOM 2418 C CD2 . TRP A 0 296 . 5.390 2.449 11.587 1.00 92.53 296 A 1 ATOM 2419 C CE2 . TRP A 0 296 . 5.553 2.639 12.991 1.00 92.53 296 A 1 ATOM 2420 C CE3 . TRP A 0 296 . 4.960 1.182 11.143 1.00 92.53 296 A 1 ATOM 2421 N NE1 . TRP A 0 296 . 5.912 3.961 13.121 1.00 92.53 296 A 1 ATOM 2422 C CH2 . TRP A 0 296 . 5.000 0.334 13.428 1.00 92.53 296 A 1 ATOM 2423 C CZ2 . TRP A 0 296 . 5.377 1.597 13.907 1.00 92.53 296 A 1 ATOM 2424 C CZ3 . TRP A 0 296 . 4.745 0.137 12.057 1.00 92.53 296 A 1 ATOM 2425 N N . ASP A 0 297 . 7.680 4.664 6.789 1.00 95.34 297 A 1 ATOM 2426 C CA . ASP A 0 297 . 7.713 4.995 5.367 1.00 95.34 297 A 1 ATOM 2427 C C . ASP A 0 297 . 9.017 4.551 4.676 1.00 95.34 297 A 1 ATOM 2428 C CB . ASP A 0 297 . 7.435 6.496 5.193 1.00 95.34 297 A 1 ATOM 2429 O O . ASP A 0 297 . 9.225 4.864 3.505 1.00 95.34 297 A 1 ATOM 2430 C CG . ASP A 0 297 . 8.632 7.369 5.586 1.00 95.34 297 A 1 ATOM 2431 O OD1 . ASP A 0 297 . 9.474 6.913 6.386 1.00 95.34 297 A 1 ATOM 2432 O OD2 . ASP A 0 297 . 8.757 8.470 5.012 1.00 95.34 297 A 1 ATOM 2433 N N . ASP A 0 298 . 9.886 3.794 5.357 1.00 97.44 298 A 1 ATOM 2434 C CA . ASP A 0 298 . 11.120 3.281 4.762 1.00 97.44 298 A 1 ATOM 2435 C C . ASP A 0 298 . 10.808 2.400 3.534 1.00 97.44 298 A 1 ATOM 2436 C CB . ASP A 0 298 . 11.921 2.490 5.799 1.00 97.44 298 A 1 ATOM 2437 O O . ASP A 0 298 . 10.137 1.374 3.688 1.00 97.44 298 A 1 ATOM 2438 C CG . ASP A 0 298 . 13.307 2.088 5.285 1.00 97.44 298 A 1 ATOM 2439 O OD1 . ASP A 0 298 . 13.428 1.352 4.276 1.00 97.44 298 A 1 ATOM 2440 O OD2 . ASP A 0 298 . 14.303 2.464 5.941 1.00 97.44 298 A 1 ATOM 2441 N N . PRO A 0 299 . 11.318 2.719 2.325 1.00 97.68 299 A 1 ATOM 2442 C CA . PRO A 0 299 . 10.978 2.013 1.079 1.00 97.68 299 A 1 ATOM 2443 C C . PRO A 0 299 . 11.294 0.506 1.028 1.00 97.68 299 A 1 ATOM 2444 C CB . PRO A 0 299 . 11.753 2.763 -0.002 1.00 97.68 299 A 1 ATOM 2445 O O . PRO A 0 299 . 10.902 -0.182 0.077 1.00 97.68 299 A 1 ATOM 2446 C CG . PRO A 0 299 . 11.780 4.190 0.528 1.00 97.68 299 A 1 ATOM 2447 C CD . PRO A 0 299 . 12.034 3.953 2.009 1.00 97.68 299 A 1 ATOM 2448 N N . ARG A 0 300 . 12.003 -0.039 2.024 1.00 96.97 300 A 1 ATOM 2449 C CA . ARG A 0 300 . 12.218 -1.489 2.184 1.00 96.97 300 A 1 ATOM 2450 C C . ARG A 0 300 . 11.010 -2.209 2.786 1.00 96.97 300 A 1 ATOM 2451 C CB . ARG A 0 300 . 13.457 -1.718 3.054 1.00 96.97 300 A 1 ATOM 2452 O O . ARG A 0 300 . 10.934 -3.437 2.711 1.00 96.97 300 A 1 ATOM 2453 C CG . ARG A 0 300 . 14.722 -1.204 2.360 1.00 96.97 300 A 1 ATOM 2454 C CD . ARG A 0 300 . 15.914 -1.241 3.306 1.00 96.97 300 A 1 ATOM 2455 N NE . ARG A 0 300 . 15.873 -0.114 4.251 1.00 96.97 300 A 1 ATOM 2456 N NH1 . ARG A 0 300 . 17.775 -0.661 5.393 1.00 96.97 300 A 1 ATOM 2457 N NH2 . ARG A 0 300 . 16.680 1.195 5.917 1.00 96.97 300 A 1 ATOM 2458 C CZ . ARG A 0 300 . 16.772 0.140 5.175 1.00 96.97 300 A 1 ATOM 2459 N N . LEU A 0 301 . 10.083 -1.473 3.395 1.00 97.03 301 A 1 ATOM 2460 C CA . LEU A 0 301 . 8.830 -1.986 3.936 1.00 97.03 301 A 1 ATOM 2461 C C . LEU A 0 301 . 7.749 -2.083 2.849 1.00 97.03 301 A 1 ATOM 2462 C CB . LEU A 0 301 . 8.376 -1.100 5.114 1.00 97.03 301 A 1 ATOM 2463 O O . LEU A 0 301 . 7.875 -1.573 1.740 1.00 97.03 301 A 1 ATOM 2464 C CG . LEU A 0 301 . 9.371 -1.005 6.287 1.00 97.03 301 A 1 ATOM 2465 C CD1 . LEU A 0 301 . 8.821 -0.035 7.329 1.00 97.03 301 A 1 ATOM 2466 C CD2 . LEU A 0 301 . 9.589 -2.365 6.961 1.00 97.03 301 A 1 ATOM 2467 N N . VAL A 0 302 . 6.650 -2.755 3.194 1.00 96.01 302 A 1 ATOM 2468 C CA . VAL A 0 302 . 5.457 -2.903 2.336 1.00 96.01 302 A 1 ATOM 2469 C C . VAL A 0 302 . 4.223 -2.227 2.955 1.00 96.01 302 A 1 ATOM 2470 C CB . VAL A 0 302 . 5.231 -4.372 1.924 1.00 96.01 302 A 1 ATOM 2471 O O . VAL A 0 302 . 3.077 -2.629 2.715 1.00 96.01 302 A 1 ATOM 2472 C CG1 . VAL A 0 302 . 6.422 -4.934 1.137 1.00 96.01 302 A 1 ATOM 2473 C CG2 . VAL A 0 302 . 4.975 -5.270 3.134 1.00 96.01 302 A 1 ATOM 2474 N N . THR A 0 303 . 4.461 -1.211 3.790 1.00 96.56 303 A 1 ATOM 2475 C CA . THR A 0 303 . 3.444 -0.232 4.202 1.00 96.56 303 A 1 ATOM 2476 C C . THR A 0 303 . 3.059 0.631 2.995 1.00 96.56 303 A 1 ATOM 2477 C CB . THR A 0 303 . 3.919 0.654 5.361 1.00 96.56 303 A 1 ATOM 2478 O O . THR A 0 303 . 3.838 0.776 2.055 1.00 96.56 303 A 1 ATOM 2479 C CG2 . THR A 0 303 . 4.229 -0.155 6.619 1.00 96.56 303 A 1 ATOM 2480 O OG1 . THR A 0 303 . 5.087 1.291 4.951 1.00 96.56 303 A 1 ATOM 2481 N N . LEU A 0 304 . 1.851 1.195 2.964 1.00 97.10 304 A 1 ATOM 2482 C CA . LEU A 0 304 . 1.434 2.022 1.823 1.00 97.10 304 A 1 ATOM 2483 C C . LEU A 0 304 . 2.237 3.322 1.733 1.00 97.10 304 A 1 ATOM 2484 C CB . LEU A 0 304 . -0.076 2.300 1.864 1.00 97.10 304 A 1 ATOM 2485 O O . LEU A 0 304 . 2.599 3.727 0.632 1.00 97.10 304 A 1 ATOM 2486 C CG . LEU A 0 304 . -0.966 1.053 1.751 1.00 97.10 304 A 1 ATOM 2487 C CD1 . LEU A 0 304 . -2.429 1.473 1.613 1.00 97.10 304 A 1 ATOM 2488 C CD2 . LEU A 0 304 . -0.615 0.152 0.565 1.00 97.10 304 A 1 ATOM 2489 N N . THR A 0 305 . 2.590 3.914 2.874 1.00 95.89 305 A 1 ATOM 2490 C CA . THR A 0 305 . 3.478 5.081 2.940 1.00 95.89 305 A 1 ATOM 2491 C C . THR A 0 305 . 4.873 4.757 2.405 1.00 95.89 305 A 1 ATOM 2492 C CB . THR A 0 305 . 3.578 5.611 4.375 1.00 95.89 305 A 1 ATOM 2493 O O . THR A 0 305 . 5.390 5.520 1.593 1.00 95.89 305 A 1 ATOM 2494 C CG2 . THR A 0 305 . 2.248 6.191 4.860 1.00 95.89 305 A 1 ATOM 2495 O OG1 . THR A 0 305 . 3.916 4.551 5.243 1.00 95.89 305 A 1 ATOM 2496 N N . ALA A 0 306 . 5.444 3.593 2.744 1.00 97.45 306 A 1 ATOM 2497 C CA . ALA A 0 306 . 6.727 3.154 2.193 1.00 97.45 306 A 1 ATOM 2498 C C . ALA A 0 306 . 6.681 2.920 0.687 1.00 97.45 306 A 1 ATOM 2499 C CB . ALA A 0 306 . 7.185 1.874 2.886 1.00 97.45 306 A 1 ATOM 2500 O O . ALA A 0 306 . 7.584 3.336 -0.035 1.00 97.45 306 A 1 ATOM 2501 N N . LEU A 0 307 . 5.619 2.282 0.188 1.00 97.90 307 A 1 ATOM 2502 C CA . LEU A 0 307 . 5.450 2.067 -1.248 1.00 97.90 307 A 1 ATOM 2503 C C . LEU A 0 307 . 5.290 3.401 -1.992 1.00 97.90 307 A 1 ATOM 2504 C CB . LEU A 0 307 . 4.265 1.121 -1.499 1.00 97.90 307 A 1 ATOM 2505 O O . LEU A 0 307 . 5.911 3.587 -3.039 1.00 97.90 307 A 1 ATOM 2506 C CG . LEU A 0 307 . 4.473 -0.318 -0.988 1.00 97.90 307 A 1 ATOM 2507 C CD1 . LEU A 0 307 . 3.195 -1.122 -1.230 1.00 97.90 307 A 1 ATOM 2508 C CD2 . LEU A 0 307 . 5.633 -1.043 -1.668 1.00 97.90 307 A 1 ATOM 2509 N N . ARG A 0 308 . 4.534 4.355 -1.431 1.00 98.02 308 A 1 ATOM 2510 C CA . ARG A 0 308 . 4.438 5.724 -1.960 1.00 98.02 308 A 1 ATOM 2511 C C . ARG A 0 308 . 5.808 6.398 -1.995 1.00 98.02 308 A 1 ATOM 2512 C CB . ARG A 0 308 . 3.427 6.534 -1.132 1.00 98.02 308 A 1 ATOM 2513 O O . ARG A 0 308 . 6.196 6.900 -3.046 1.00 98.02 308 A 1 ATOM 2514 C CG . ARG A 0 308 . 3.249 7.965 -1.666 1.00 98.02 308 A 1 ATOM 2515 C CD . ARG A 0 308 . 2.179 8.695 -0.850 1.00 98.02 308 A 1 ATOM 2516 N NE . ARG A 0 308 . 1.978 10.087 -1.301 1.00 98.02 308 A 1 ATOM 2517 N NH1 . ARG A 0 308 . 0.245 10.550 0.130 1.00 98.02 308 A 1 ATOM 2518 N NH2 . ARG A 0 308 . 0.932 12.123 -1.277 1.00 98.02 308 A 1 ATOM 2519 C CZ . ARG A 0 308 . 1.057 10.911 -0.819 1.00 98.02 308 A 1 ATOM 2520 N N . ARG A 0 309 . 6.567 6.348 -0.895 1.00 98.03 309 A 1 ATOM 2521 C CA . ARG A 0 309 . 7.917 6.926 -0.805 1.00 98.03 309 A 1 ATOM 2522 C C . ARG A 0 309 . 8.909 6.280 -1.766 1.00 98.03 309 A 1 ATOM 2523 C CB . ARG A 0 309 . 8.398 6.885 0.652 1.00 98.03 309 A 1 ATOM 2524 O O . ARG A 0 309 . 9.723 6.969 -2.375 1.00 98.03 309 A 1 ATOM 2525 C CG . ARG A 0 309 . 9.730 7.631 0.782 1.00 98.03 309 A 1 ATOM 2526 C CD . ARG A 0 309 . 10.102 7.871 2.239 1.00 98.03 309 A 1 ATOM 2527 N NE . ARG A 0 309 . 11.375 8.587 2.310 1.00 98.03 309 A 1 ATOM 2528 N NH1 . ARG A 0 309 . 11.464 8.936 4.591 1.00 98.03 309 A 1 ATOM 2529 N NH2 . ARG A 0 309 . 12.999 9.814 3.200 1.00 98.03 309 A 1 ATOM 2530 C CZ . ARG A 0 309 . 11.934 9.098 3.386 1.00 98.03 309 A 1 ATOM 2531 N N . ARG A 0 310 . 8.793 4.971 -1.991 1.00 98.07 310 A 1 ATOM 2532 C CA . ARG A 0 310 . 9.556 4.240 -3.012 1.00 98.07 310 A 1 ATOM 2533 C C . ARG A 0 310 . 9.259 4.704 -4.446 1.00 98.07 310 A 1 ATOM 2534 C CB . ARG A 0 310 . 9.258 2.744 -2.845 1.00 98.07 310 A 1 ATOM 2535 O O . ARG A 0 310 . 10.018 4.375 -5.358 1.00 98.07 310 A 1 ATOM 2536 C CG . ARG A 0 310 . 10.261 1.894 -3.627 1.00 98.07 310 A 1 ATOM 2537 C CD . ARG A 0 310 . 10.174 0.447 -3.174 1.00 98.07 310 A 1 ATOM 2538 N NE . ARG A 0 310 . 10.982 -0.425 -4.037 1.00 98.07 310 A 1 ATOM 2539 N NH1 . ARG A 0 310 . 10.940 -2.247 -2.651 1.00 98.07 310 A 1 ATOM 2540 N NH2 . ARG A 0 310 . 11.815 -2.405 -4.713 1.00 98.07 310 A 1 ATOM 2541 C CZ . ARG A 0 310 . 11.246 -1.688 -3.790 1.00 98.07 310 A 1 ATOM 2542 N N . GLY A 0 311 . 8.148 5.408 -4.658 1.00 98.26 311 A 1 ATOM 2543 C CA . GLY A 0 311 . 7.703 5.886 -5.965 1.00 98.26 311 A 1 ATOM 2544 C C . GLY A 0 311 . 6.712 4.968 -6.664 1.00 98.26 311 A 1 ATOM 2545 O O . GLY A 0 311 . 6.580 5.044 -7.884 1.00 98.26 311 A 1 ATOM 2546 N N . PHE A 0 312 . 6.046 4.059 -5.943 1.00 98.43 312 A 1 ATOM 2547 C CA . PHE A 0 312 . 5.072 3.157 -6.560 1.00 98.43 312 A 1 ATOM 2548 C C . PHE A 0 312 . 3.830 3.969 -6.937 1.00 98.43 312 A 1 ATOM 2549 C CB . PHE A 0 312 . 4.700 1.977 -5.645 1.00 98.43 312 A 1 ATOM 2550 O O . PHE A 0 312 . 3.212 4.560 -6.051 1.00 98.43 312 A 1 ATOM 2551 C CG . PHE A 0 312 . 5.716 0.846 -5.577 1.00 98.43 312 A 1 ATOM 2552 C CD1 . PHE A 0 312 . 7.097 1.091 -5.698 1.00 98.43 312 A 1 ATOM 2553 C CD2 . PHE A 0 312 . 5.277 -0.482 -5.416 1.00 98.43 312 A 1 ATOM 2554 C CE1 . PHE A 0 312 . 8.012 0.034 -5.773 1.00 98.43 312 A 1 ATOM 2555 C CE2 . PHE A 0 312 . 6.213 -1.535 -5.416 1.00 98.43 312 A 1 ATOM 2556 C CZ . PHE A 0 312 . 7.573 -1.285 -5.633 1.00 98.43 312 A 1 ATOM 2557 N N . PRO A 0 313 . 3.416 3.990 -8.215 1.00 98.14 313 A 1 ATOM 2558 C CA . PRO A 0 313 . 2.202 4.692 -8.605 1.00 98.14 313 A 1 ATOM 2559 C C . PRO A 0 313 . 0.970 4.012 -7.995 1.00 98.14 313 A 1 ATOM 2560 C CB . PRO A 0 313 . 2.167 4.669 -10.137 1.00 98.14 313 A 1 ATOM 2561 O O . PRO A 0 313 . 0.878 2.778 -8.045 1.00 98.14 313 A 1 ATOM 2562 C CG . PRO A 0 313 . 3.630 4.442 -10.500 1.00 98.14 313 A 1 ATOM 2563 C CD . PRO A 0 313 . 4.119 3.522 -9.395 1.00 98.14 313 A 1 ATOM 2564 N N . PRO A 0 314 . -0.017 4.765 -7.479 1.00 98.11 314 A 1 ATOM 2565 C CA . PRO A 0 314 . -1.237 4.172 -6.934 1.00 98.11 314 A 1 ATOM 2566 C C . PRO A 0 314 . -1.988 3.330 -7.977 1.00 98.11 314 A 1 ATOM 2567 C CB . PRO A 0 314 . -2.068 5.356 -6.434 1.00 98.11 314 A 1 ATOM 2568 O O . PRO A 0 314 . -2.518 2.267 -7.657 1.00 98.11 314 A 1 ATOM 2569 C CG . PRO A 0 314 . -1.534 6.566 -7.200 1.00 98.11 314 A 1 ATOM 2570 C CD . PRO A 0 314 . -0.065 6.219 -7.411 1.00 98.11 314 A 1 ATOM 2571 N N . GLN A 0 315 . -1.946 3.733 -9.251 1.00 97.90 315 A 1 ATOM 2572 C CA . GLN A 0 315 . -2.526 2.991 -10.372 1.00 97.90 315 A 1 ATOM 2573 C C . GLN A 0 315 . -1.919 1.589 -10.504 1.00 97.90 315 A 1 ATOM 2574 C CB . GLN A 0 315 . -2.306 3.747 -11.692 1.00 97.90 315 A 1 ATOM 2575 O O . GLN A 0 315 . -2.649 0.624 -10.710 1.00 97.90 315 A 1 ATOM 2576 C CG . GLN A 0 315 . -2.904 5.164 -11.766 1.00 97.90 315 A 1 ATOM 2577 C CD . GLN A 0 315 . -2.004 6.263 -11.198 1.00 97.90 315 A 1 ATOM 2578 N NE2 . GLN A 0 315 . -2.319 7.516 -11.436 1.00 97.90 315 A 1 ATOM 2579 O OE1 . GLN A 0 315 . -1.017 6.030 -10.517 1.00 97.90 315 A 1 ATOM 2580 N N . ALA A 0 316 . -0.602 1.453 -10.329 1.00 97.63 316 A 1 ATOM 2581 C CA . ALA A 0 316 . 0.071 0.159 -10.398 1.00 97.63 316 A 1 ATOM 2582 C C . ALA A 0 316 . -0.312 -0.757 -9.226 1.00 97.63 316 A 1 ATOM 2583 C CB . ALA A 0 316 . 1.578 0.393 -10.430 1.00 97.63 316 A 1 ATOM 2584 O O . ALA A 0 316 . -0.478 -1.964 -9.415 1.00 97.63 316 A 1 ATOM 2585 N N . ILE A 0 317 . -0.493 -0.194 -8.026 1.00 97.35 317 A 1 ATOM 2586 C CA . ILE A 0 317 . -0.968 -0.941 -6.852 1.00 97.35 317 A 1 ATOM 2587 C C . ILE A 0 317 . -2.411 -1.416 -7.065 1.00 97.35 317 A 1 ATOM 2588 C CB . ILE A 0 317 . -0.826 -0.094 -5.566 1.00 97.35 317 A 1 ATOM 2589 O O . ILE A 0 317 . -2.724 -2.570 -6.760 1.00 97.35 317 A 1 ATOM 2590 C CG1 . ILE A 0 317 . 0.668 0.203 -5.302 1.00 97.35 317 A 1 ATOM 2591 C CG2 . ILE A 0 317 . -1.461 -0.816 -4.361 1.00 97.35 317 A 1 ATOM 2592 C CD1 . ILE A 0 317 . 0.912 1.110 -4.094 1.00 97.35 317 A 1 ATOM 2593 N N . ASN A 0 318 . -3.275 -0.568 -7.628 1.00 96.46 318 A 1 ATOM 2594 C CA . ASN A 0 318 . -4.649 -0.941 -7.968 1.00 96.46 318 A 1 ATOM 2595 C C . ASN A 0 318 . -4.677 -2.052 -9.020 1.00 96.46 318 A 1 ATOM 2596 C CB . ASN A 0 318 . -5.424 0.299 -8.435 1.00 96.46 318 A 1 ATOM 2597 O O . ASN A 0 318 . -5.281 -3.095 -8.782 1.00 96.46 318 A 1 ATOM 2598 C CG . ASN A 0 318 . -5.646 1.322 -7.339 1.00 96.46 318 A 1 ATOM 2599 N ND2 . ASN A 0 318 . -6.049 2.508 -7.715 1.00 96.46 318 A 1 ATOM 2600 O OD1 . ASN A 0 318 . -5.488 1.066 -6.154 1.00 96.46 318 A 1 ATOM 2601 N N . MET A 0 319 . -3.926 -1.897 -10.117 1.00 94.66 319 A 1 ATOM 2602 C CA . MET A 0 319 . -3.775 -2.932 -11.147 1.00 94.66 319 A 1 ATOM 2603 C C . MET A 0 319 . -3.279 -4.258 -10.562 1.00 94.66 319 A 1 ATOM 2604 C CB . MET A 0 319 . -2.766 -2.475 -12.208 1.00 94.66 319 A 1 ATOM 2605 O O . MET A 0 319 . -3.765 -5.323 -10.940 1.00 94.66 319 A 1 ATOM 2606 C CG . MET A 0 319 . -3.319 -1.413 -13.160 1.00 94.66 319 A 1 ATOM 2607 S SD . MET A 0 319 . -2.066 -0.727 -14.283 1.00 94.66 319 A 1 ATOM 2608 C CE . MET A 0 319 . -1.564 -2.208 -15.202 1.00 94.66 319 A 1 ATOM 2609 N N . PHE A 0 320 . -2.327 -4.219 -9.626 1.00 95.08 320 A 1 ATOM 2610 C CA . PHE A 0 320 . -1.857 -5.415 -8.931 1.00 95.08 320 A 1 ATOM 2611 C C . PHE A 0 320 . -2.977 -6.083 -8.125 1.00 95.08 320 A 1 ATOM 2612 C CB . PHE A 0 320 . -0.672 -5.040 -8.035 1.00 95.08 320 A 1 ATOM 2613 O O . PHE A 0 320 . -3.183 -7.292 -8.242 1.00 95.08 320 A 1 ATOM 2614 C CG . PHE A 0 320 . -0.167 -6.171 -7.164 1.00 95.08 320 A 1 ATOM 2615 C CD1 . PHE A 0 320 . -0.236 -6.075 -5.761 1.00 95.08 320 A 1 ATOM 2616 C CD2 . PHE A 0 320 . 0.417 -7.303 -7.759 1.00 95.08 320 A 1 ATOM 2617 C CE1 . PHE A 0 320 . 0.356 -7.068 -4.962 1.00 95.08 320 A 1 ATOM 2618 C CE2 . PHE A 0 320 . 0.966 -8.315 -6.957 1.00 95.08 320 A 1 ATOM 2619 C CZ . PHE A 0 320 . 0.967 -8.184 -5.559 1.00 95.08 320 A 1 ATOM 2620 N N . CYS A 0 321 . -3.737 -5.306 -7.348 1.00 93.01 321 A 1 ATOM 2621 C CA . CYS A 0 321 . -4.860 -5.822 -6.564 1.00 93.01 321 A 1 ATOM 2622 C C . CYS A 0 321 . -5.961 -6.417 -7.457 1.00 93.01 321 A 1 ATOM 2623 C CB . CYS A 0 321 . -5.414 -4.704 -5.670 1.00 93.01 321 A 1 ATOM 2624 O O . CYS A 0 321 . -6.485 -7.488 -7.143 1.00 93.01 321 A 1 ATOM 2625 S SG . CYS A 0 321 . -4.185 -4.220 -4.422 1.00 93.01 321 A 1 ATOM 2626 N N . GLU A 0 322 . -6.272 -5.769 -8.581 1.00 89.00 322 A 1 ATOM 2627 C CA . GLU A 0 322 . -7.230 -6.250 -9.581 1.00 89.00 322 A 1 ATOM 2628 C C . GLU A 0 322 . -6.762 -7.549 -10.249 1.00 89.00 322 A 1 ATOM 2629 C CB . GLU A 0 322 . -7.452 -5.170 -10.650 1.00 89.00 322 A 1 ATOM 2630 O O . GLU A 0 322 . -7.543 -8.496 -10.345 1.00 89.00 322 A 1 ATOM 2631 C CG . GLU A 0 322 . -8.269 -3.973 -10.136 1.00 89.00 322 A 1 ATOM 2632 C CD . GLU A 0 322 . -8.435 -2.866 -11.193 1.00 89.00 322 A 1 ATOM 2633 O OE1 . GLU A 0 322 . -9.193 -1.911 -10.907 1.00 89.00 322 A 1 ATOM 2634 O OE2 . GLU A 0 322 . -7.843 -2.992 -12.290 1.00 89.00 322 A 1 ATOM 2635 N N . ARG A 0 323 . -5.482 -7.636 -10.649 1.00 87.61 323 A 1 ATOM 2636 C CA . ARG A 0 323 . -4.892 -8.835 -11.278 1.00 87.61 323 A 1 ATOM 2637 C C . ARG A 0 323 . -4.928 -10.059 -10.363 1.00 87.61 323 A 1 ATOM 2638 C CB . ARG A 0 323 . -3.440 -8.553 -11.714 1.00 87.61 323 A 1 ATOM 2639 O O . ARG A 0 323 . -5.138 -11.168 -10.844 1.00 87.61 323 A 1 ATOM 2640 C CG . ARG A 0 323 . -3.315 -7.774 -13.038 1.00 87.61 323 A 1 ATOM 2641 C CD . ARG A 0 323 . -1.832 -7.479 -13.341 1.00 87.61 323 A 1 ATOM 2642 N NE . ARG A 0 323 . -1.628 -6.729 -14.603 1.00 87.61 323 A 1 ATOM 2643 N NH1 . ARG A 0 323 . 0.699 -6.693 -14.647 1.00 87.61 323 A 1 ATOM 2644 N NH2 . ARG A 0 323 . -0.378 -5.717 -16.260 1.00 87.61 323 A 1 ATOM 2645 C CZ . ARG A 0 323 . -0.461 -6.396 -15.154 1.00 87.61 323 A 1 ATOM 2646 N N . ILE A 0 324 . -4.720 -9.880 -9.057 1.00 86.30 324 A 1 ATOM 2647 C CA . ILE A 0 324 . -4.829 -10.976 -8.075 1.00 86.30 324 A 1 ATOM 2648 C C . ILE A 0 324 . -6.282 -11.439 -7.934 1.00 86.30 324 A 1 ATOM 2649 C CB . ILE A 0 324 . -4.279 -10.523 -6.706 1.00 86.30 324 A 1 ATOM 2650 O O . ILE A 0 324 . -6.543 -12.623 -7.709 1.00 86.30 324 A 1 ATOM 2651 C CG1 . ILE A 0 324 . -2.776 -10.218 -6.813 1.00 86.30 324 A 1 ATOM 2652 C CG2 . ILE A 0 324 . -4.507 -11.600 -5.618 1.00 86.30 324 A 1 ATOM 2653 C CD1 . ILE A 0 324 . -2.300 -9.351 -5.649 1.00 86.30 324 A 1 ATOM 2654 N N . GLY A 0 325 . -7.219 -10.497 -8.029 1.00 82.08 325 A 1 ATOM 2655 C CA . GLY A 0 325 . -8.640 -10.747 -7.871 1.00 82.08 325 A 1 ATOM 2656 C C . GLY A 0 325 . -9.036 -11.193 -6.461 1.00 82.08 325 A 1 ATOM 2657 O O . GLY A 0 325 . -8.309 -11.054 -5.464 1.00 82.08 325 A 1 ATOM 2658 N N . VAL A 0 326 . -10.251 -11.732 -6.380 1.00 80.16 326 A 1 ATOM 2659 C CA . VAL A 0 326 . -10.890 -12.143 -5.129 1.00 80.16 326 A 1 ATOM 2660 C C . VAL A 0 326 . -11.005 -13.660 -5.100 1.00 80.16 326 A 1 ATOM 2661 C CB . VAL A 0 326 . -12.259 -11.473 -4.953 1.00 80.16 326 A 1 ATOM 2662 O O . VAL A 0 326 . -11.756 -14.266 -5.863 1.00 80.16 326 A 1 ATOM 2663 C CG1 . VAL A 0 326 . -12.870 -11.846 -3.596 1.00 80.16 326 A 1 ATOM 2664 C CG2 . VAL A 0 326 . -12.134 -9.947 -5.030 1.00 80.16 326 A 1 ATOM 2665 N N . THR A 0 327 . -10.261 -14.271 -4.184 1.00 80.69 327 A 1 ATOM 2666 C CA . THR A 0 327 . -10.304 -15.709 -3.912 1.00 80.69 327 A 1 ATOM 2667 C C . THR A 0 327 . -10.371 -15.941 -2.405 1.00 80.69 327 A 1 ATOM 2668 C CB . THR A 0 327 . -9.099 -16.455 -4.519 1.00 80.69 327 A 1 ATOM 2669 O O . THR A 0 327 . -9.947 -15.097 -1.614 1.00 80.69 327 A 1 ATOM 2670 C CG2 . THR A 0 327 . -8.808 -16.091 -5.974 1.00 80.69 327 A 1 ATOM 2671 O OG1 . THR A 0 327 . -7.931 -16.204 -3.776 1.00 80.69 327 A 1 ATOM 2672 N N . MET A 0 328 . -10.872 -17.108 -1.997 1.00 78.50 328 A 1 ATOM 2673 C CA . MET A 0 328 . -10.893 -17.547 -0.593 1.00 78.50 328 A 1 ATOM 2674 C C . MET A 0 328 . -9.548 -18.122 -0.111 1.00 78.50 328 A 1 ATOM 2675 C CB . MET A 0 328 . -12.021 -18.582 -0.414 1.00 78.50 328 A 1 ATOM 2676 O O . MET A 0 328 . -9.399 -18.480 1.063 1.00 78.50 328 A 1 ATOM 2677 C CG . MET A 0 328 . -13.405 -17.932 -0.485 1.00 78.50 328 A 1 ATOM 2678 S SD . MET A 0 328 . -13.680 -16.800 0.895 1.00 78.50 328 A 1 ATOM 2679 C CE . MET A 0 328 . -14.408 -17.884 2.146 1.00 78.50 328 A 1 ATOM 2680 N N . ALA A 0 329 . -8.565 -18.260 -1.003 1.00 77.09 329 A 1 ATOM 2681 C CA . ALA A 0 329 . -7.256 -18.808 -0.676 1.00 77.09 329 A 1 ATOM 2682 C C . ALA A 0 329 . -6.364 -17.725 -0.054 1.00 77.09 329 A 1 ATOM 2683 C CB . ALA A 0 329 . -6.638 -19.429 -1.933 1.00 77.09 329 A 1 ATOM 2684 O O . ALA A 0 329 . -6.189 -16.642 -0.615 1.00 77.09 329 A 1 ATOM 2685 N N . GLN A 0 330 . -5.770 -18.019 1.105 1.00 75.31 330 A 1 ATOM 2686 C CA . GLN A 0 330 . -4.672 -17.197 1.608 1.00 75.31 330 A 1 ATOM 2687 C C . GLN A 0 330 . -3.503 -17.341 0.639 1.00 75.31 330 A 1 ATOM 2688 C CB . GLN A 0 330 . -4.259 -17.624 3.020 1.00 75.31 330 A 1 ATOM 2689 O O . GLN A 0 330 . -3.088 -18.458 0.338 1.00 75.31 330 A 1 ATOM 2690 C CG . GLN A 0 330 . -5.272 -17.171 4.081 1.00 75.31 330 A 1 ATOM 2691 C CD . GLN A 0 330 . -4.832 -17.552 5.492 1.00 75.31 330 A 1 ATOM 2692 N NE2 . GLN A 0 330 . -5.451 -17.012 6.519 1.00 75.31 330 A 1 ATOM 2693 O OE1 . GLN A 0 330 . -3.944 -18.351 5.704 1.00 75.31 330 A 1 ATOM 2694 N N . THR A 0 331 . -3.015 -16.217 0.123 1.00 76.21 331 A 1 ATOM 2695 C CA . THR A 0 331 . -1.981 -16.219 -0.909 1.00 76.21 331 A 1 ATOM 2696 C C . THR A 0 331 . -0.841 -15.322 -0.456 1.00 76.21 331 A 1 ATOM 2697 C CB . THR A 0 331 . -2.533 -15.776 -2.274 1.00 76.21 331 A 1 ATOM 2698 O O . THR A 0 331 . -1.055 -14.149 -0.141 1.00 76.21 331 A 1 ATOM 2699 C CG2 . THR A 0 331 . -1.598 -16.208 -3.401 1.00 76.21 331 A 1 ATOM 2700 O OG1 . THR A 0 331 . -3.785 -16.373 -2.550 1.00 76.21 331 A 1 ATOM 2701 N N . ILE A 0 332 . 0.363 -15.886 -0.415 1.00 89.05 332 A 1 ATOM 2702 C CA . ILE A 0 332 . 1.599 -15.121 -0.273 1.00 89.05 332 A 1 ATOM 2703 C C . ILE A 0 332 . 2.210 -15.033 -1.667 1.00 89.05 332 A 1 ATOM 2704 C CB . ILE A 0 332 . 2.567 -15.735 0.759 1.00 89.05 332 A 1 ATOM 2705 O O . ILE A 0 332 . 2.412 -16.057 -2.319 1.00 89.05 332 A 1 ATOM 2706 C CG1 . ILE A 0 332 . 1.855 -16.087 2.087 1.00 89.05 332 A 1 ATOM 2707 C CG2 . ILE A 0 332 . 3.701 -14.721 0.994 1.00 89.05 332 A 1 ATOM 2708 C CD1 . ILE A 0 332 . 2.765 -16.745 3.132 1.00 89.05 332 A 1 ATOM 2709 N N . LEU A 0 333 . 2.435 -13.816 -2.150 1.00 91.83 333 A 1 ATOM 2710 C CA . LEU A 0 333 . 2.949 -13.575 -3.495 1.00 91.83 333 A 1 ATOM 2711 C C . LEU A 0 333 . 4.411 -13.151 -3.455 1.00 91.83 333 A 1 ATOM 2712 C CB . LEU A 0 333 . 2.064 -12.554 -4.225 1.00 91.83 333 A 1 ATOM 2713 O O . LEU A 0 333 . 4.882 -12.554 -2.486 1.00 91.83 333 A 1 ATOM 2714 C CG . LEU A 0 333 . 0.628 -13.046 -4.466 1.00 91.83 333 A 1 ATOM 2715 C CD1 . LEU A 0 333 . -0.190 -11.923 -5.085 1.00 91.83 333 A 1 ATOM 2716 C CD2 . LEU A 0 333 . 0.568 -14.244 -5.417 1.00 91.83 333 A 1 ATOM 2717 N N . ASP A 0 334 . 5.135 -13.450 -4.529 1.00 92.93 334 A 1 ATOM 2718 C CA . ASP A 0 334 . 6.474 -12.903 -4.710 1.00 92.93 334 A 1 ATOM 2719 C C . ASP A 0 334 . 6.381 -11.394 -5.017 1.00 92.93 334 A 1 ATOM 2720 C CB . ASP A 0 334 . 7.227 -13.678 -5.797 1.00 92.93 334 A 1 ATOM 2721 O O . ASP A 0 334 . 5.555 -11.002 -5.850 1.00 92.93 334 A 1 ATOM 2722 C CG . ASP A 0 334 . 8.712 -13.311 -5.776 1.00 92.93 334 A 1 ATOM 2723 O OD1 . ASP A 0 334 . 9.066 -12.280 -6.392 1.00 92.93 334 A 1 ATOM 2724 O OD2 . ASP A 0 334 . 9.488 -14.024 -5.104 1.00 92.93 334 A 1 ATOM 2725 N N . PRO A 0 335 . 7.211 -10.539 -4.386 1.00 92.92 335 A 1 ATOM 2726 C CA . PRO A 0 335 . 7.224 -9.098 -4.644 1.00 92.92 335 A 1 ATOM 2727 C C . PRO A 0 335 . 7.401 -8.727 -6.122 1.00 92.92 335 A 1 ATOM 2728 C CB . PRO A 0 335 . 8.384 -8.546 -3.811 1.00 92.92 335 A 1 ATOM 2729 O O . PRO A 0 335 . 6.891 -7.695 -6.556 1.00 92.92 335 A 1 ATOM 2730 C CG . PRO A 0 335 . 8.492 -9.531 -2.653 1.00 92.92 335 A 1 ATOM 2731 C CD . PRO A 0 335 . 8.119 -10.864 -3.293 1.00 92.92 335 A 1 ATOM 2732 N N . SER A 0 336 . 8.044 -9.588 -6.921 1.00 92.23 336 A 1 ATOM 2733 C CA . SER A 0 336 . 8.223 -9.365 -8.361 1.00 92.23 336 A 1 ATOM 2734 C C . SER A 0 336 . 6.907 -9.194 -9.125 1.00 92.23 336 A 1 ATOM 2735 C CB . SER A 0 336 . 9.014 -10.509 -8.998 1.00 92.23 336 A 1 ATOM 2736 O O . SER A 0 336 . 6.891 -8.511 -10.148 1.00 92.23 336 A 1 ATOM 2737 O OG . SER A 0 336 . 8.353 -11.744 -8.823 1.00 92.23 336 A 1 ATOM 2738 N N . ALA A 0 337 . 5.797 -9.759 -8.636 1.00 93.02 337 A 1 ATOM 2739 C CA . ALA A 0 337 . 4.482 -9.577 -9.246 1.00 93.02 337 A 1 ATOM 2740 C C . ALA A 0 337 . 3.970 -8.132 -9.094 1.00 93.02 337 A 1 ATOM 2741 C CB . ALA A 0 337 . 3.521 -10.594 -8.622 1.00 93.02 337 A 1 ATOM 2742 O O . ALA A 0 337 . 3.378 -7.583 -10.026 1.00 93.02 337 A 1 ATOM 2743 N N . LEU A 0 338 . 4.238 -7.499 -7.947 1.00 95.33 338 A 1 ATOM 2744 C CA . LEU A 0 338 . 3.947 -6.082 -7.738 1.00 95.33 338 A 1 ATOM 2745 C C . LEU A 0 338 . 4.907 -5.219 -8.568 1.00 95.33 338 A 1 ATOM 2746 C CB . LEU A 0 338 . 3.998 -5.772 -6.232 1.00 95.33 338 A 1 ATOM 2747 O O . LEU A 0 338 . 4.450 -4.346 -9.304 1.00 95.33 338 A 1 ATOM 2748 C CG . LEU A 0 338 . 3.807 -4.284 -5.894 1.00 95.33 338 A 1 ATOM 2749 C CD1 . LEU A 0 338 . 2.475 -3.699 -6.361 1.00 95.33 338 A 1 ATOM 2750 C CD2 . LEU A 0 338 . 3.895 -4.098 -4.376 1.00 95.33 338 A 1 ATOM 2751 N N . ASP A 0 339 . 6.208 -5.525 -8.544 1.00 95.50 339 A 1 ATOM 2752 C CA . ASP A 0 339 . 7.210 -4.805 -9.342 1.00 95.50 339 A 1 ATOM 2753 C C . ASP A 0 339 . 6.908 -4.864 -10.848 1.00 95.50 339 A 1 ATOM 2754 C CB . ASP A 0 339 . 8.612 -5.398 -9.129 1.00 95.50 339 A 1 ATOM 2755 O O . ASP A 0 339 . 7.194 -3.916 -11.577 1.00 95.50 339 A 1 ATOM 2756 C CG . ASP A 0 339 . 9.224 -5.179 -7.743 1.00 95.50 339 A 1 ATOM 2757 O OD1 . ASP A 0 339 . 8.696 -4.359 -6.964 1.00 95.50 339 A 1 ATOM 2758 O OD2 . ASP A 0 339 . 10.277 -5.813 -7.509 1.00 95.50 339 A 1 ATOM 2759 N N . ALA A 0 340 . 6.338 -5.970 -11.336 1.00 94.90 340 A 1 ATOM 2760 C CA . ALA A 0 340 . 5.889 -6.100 -12.719 1.00 94.90 340 A 1 ATOM 2761 C C . ALA A 0 340 . 4.768 -5.110 -13.048 1.00 94.90 340 A 1 ATOM 2762 C CB . ALA A 0 340 . 5.478 -7.551 -12.989 1.00 94.90 340 A 1 ATOM 2763 O O . ALA A 0 340 . 4.875 -4.397 -14.038 1.00 94.90 340 A 1 ATOM 2764 N N . CYS A 0 341 . 3.748 -4.995 -12.193 1.00 96.27 341 A 1 ATOM 2765 C CA . CYS A 0 341 . 2.663 -4.030 -12.395 1.00 96.27 341 A 1 ATOM 2766 C C . CYS A 0 341 . 3.176 -2.581 -12.369 1.00 96.27 341 A 1 ATOM 2767 C CB . CYS A 0 341 . 1.586 -4.243 -11.321 1.00 96.27 341 A 1 ATOM 2768 O O . CYS A 0 341 . 2.744 -1.754 -13.169 1.00 96.27 341 A 1 ATOM 2769 S SG . CYS A 0 341 . 0.928 -5.936 -11.400 1.00 96.27 341 A 1 ATOM 2770 N N . VAL A 0 342 . 4.128 -2.285 -11.479 1.00 97.86 342 A 1 ATOM 2771 C CA . VAL A 0 342 . 4.777 -0.969 -11.390 1.00 97.86 342 A 1 ATOM 2772 C C . VAL A 0 342 . 5.585 -0.665 -12.645 1.00 97.86 342 A 1 ATOM 2773 C CB . VAL A 0 342 . 5.649 -0.891 -10.126 1.00 97.86 342 A 1 ATOM 2774 O O . VAL A 0 342 . 5.466 0.424 -13.199 1.00 97.86 342 A 1 ATOM 2775 C CG1 . VAL A 0 342 . 6.444 0.413 -10.043 1.00 97.86 342 A 1 ATOM 2776 C CG2 . VAL A 0 342 . 4.786 -0.975 -8.864 1.00 97.86 342 A 1 ATOM 2777 N N . ARG A 0 343 . 6.366 -1.632 -13.130 1.00 96.48 343 A 1 ATOM 2778 C CA . ARG A 0 343 . 7.153 -1.493 -14.358 1.00 96.48 343 A 1 ATOM 2779 C C . ARG A 0 343 . 6.271 -1.284 -15.584 1.00 96.48 343 A 1 ATOM 2780 C CB . ARG A 0 343 . 8.032 -2.733 -14.513 1.00 96.48 343 A 1 ATOM 2781 O O . ARG A 0 343 . 6.584 -0.402 -16.374 1.00 96.48 343 A 1 ATOM 2782 C CG . ARG A 0 343 . 9.017 -2.602 -15.681 1.00 96.48 343 A 1 ATOM 2783 C CD . ARG A 0 343 . 9.835 -3.879 -15.884 1.00 96.48 343 A 1 ATOM 2784 N NE . ARG A 0 343 . 10.646 -4.201 -14.692 1.00 96.48 343 A 1 ATOM 2785 N NH1 . ARG A 0 343 . 9.265 -5.778 -13.745 1.00 96.48 343 A 1 ATOM 2786 N NH2 . ARG A 0 343 . 11.094 -5.078 -12.663 1.00 96.48 343 A 1 ATOM 2787 C CZ . ARG A 0 343 . 10.328 -5.024 -13.712 1.00 96.48 343 A 1 ATOM 2788 N N . ASP A 0 344 . 5.200 -2.067 -15.721 1.00 95.07 344 A 1 ATOM 2789 C CA . ASP A 0 344 . 4.238 -1.940 -16.822 1.00 95.07 344 A 1 ATOM 2790 C C . ASP A 0 344 . 3.683 -0.511 -16.865 1.00 95.07 344 A 1 ATOM 2791 C CB . ASP A 0 344 . 3.070 -2.938 -16.654 1.00 95.07 344 A 1 ATOM 2792 O O . ASP A 0 344 . 3.768 0.161 -17.887 1.00 95.07 344 A 1 ATOM 2793 C CG . ASP A 0 344 . 3.395 -4.429 -16.832 1.00 95.07 344 A 1 ATOM 2794 O OD1 . ASP A 0 344 . 4.502 -4.760 -17.314 1.00 95.07 344 A 1 ATOM 2795 O OD2 . ASP A 0 344 . 2.491 -5.243 -16.476 1.00 95.07 344 A 1 ATOM 2796 N N . TYR A 0 345 . 3.192 -0.007 -15.726 1.00 97.19 345 A 1 ATOM 2797 C CA . TYR A 0 345 . 2.635 1.341 -15.651 1.00 97.19 345 A 1 ATOM 2798 C C . TYR A 0 345 . 3.688 2.421 -15.930 1.00 97.19 345 A 1 ATOM 2799 C CB . TYR A 0 345 . 1.988 1.546 -14.278 1.00 97.19 345 A 1 ATOM 2800 O O . TYR A 0 345 . 3.458 3.326 -16.731 1.00 97.19 345 A 1 ATOM 2801 C CG . TYR A 0 345 . 1.300 2.889 -14.149 1.00 97.19 345 A 1 ATOM 2802 C CD1 . TYR A 0 345 . 2.024 4.014 -13.711 1.00 97.19 345 A 1 ATOM 2803 C CD2 . TYR A 0 345 . -0.043 3.028 -14.541 1.00 97.19 345 A 1 ATOM 2804 C CE1 . TYR A 0 345 . 1.401 5.272 -13.622 1.00 97.19 345 A 1 ATOM 2805 C CE2 . TYR A 0 345 . -0.663 4.291 -14.486 1.00 97.19 345 A 1 ATOM 2806 O OH . TYR A 0 345 . -0.557 6.621 -13.942 1.00 97.19 345 A 1 ATOM 2807 C CZ . TYR A 0 345 . 0.053 5.410 -14.015 1.00 97.19 345 A 1 ATOM 2808 N N . LEU A 0 346 . 4.854 2.348 -15.284 1.00 97.54 346 A 1 ATOM 2809 C CA . LEU A 0 346 . 5.881 3.381 -15.422 1.00 97.54 346 A 1 ATOM 2810 C C . LEU A 0 346 . 6.521 3.396 -16.810 1.00 97.54 346 A 1 ATOM 2811 C CB . LEU A 0 346 . 6.952 3.214 -14.338 1.00 97.54 346 A 1 ATOM 2812 O O . LEU A 0 346 . 6.926 4.461 -17.262 1.00 97.54 346 A 1 ATOM 2813 C CG . LEU A 0 346 . 6.480 3.563 -12.921 1.00 97.54 346 A 1 ATOM 2814 C CD1 . LEU A 0 346 . 7.591 3.262 -11.921 1.00 97.54 346 A 1 ATOM 2815 C CD2 . LEU A 0 346 . 6.138 5.048 -12.787 1.00 97.54 346 A 1 ATOM 2816 N N . ASN A 0 347 . 6.569 2.272 -17.523 1.00 94.77 347 A 1 ATOM 2817 C CA . ASN A 0 347 . 7.043 2.254 -18.906 1.00 94.77 347 A 1 ATOM 2818 C C . ASN A 0 347 . 6.240 3.203 -19.812 1.00 94.77 347 A 1 ATOM 2819 C CB . ASN A 0 347 . 6.971 0.812 -19.415 1.00 94.77 347 A 1 ATOM 2820 O O . ASN A 0 347 . 6.799 3.801 -20.736 1.00 94.77 347 A 1 ATOM 2821 C CG . ASN A 0 347 . 7.480 0.722 -20.836 1.00 94.77 347 A 1 ATOM 2822 N ND2 . ASN A 0 347 . 6.600 0.662 -21.808 1.00 94.77 347 A 1 ATOM 2823 O OD1 . ASN A 0 347 . 8.681 0.762 -21.081 1.00 94.77 347 A 1 ATOM 2824 N N . ASP A 0 348 . 4.955 3.368 -19.522 1.00 94.17 348 A 1 ATOM 2825 C CA . ASP A 0 348 . 4.054 4.173 -20.340 1.00 94.17 348 A 1 ATOM 2826 C C . ASP A 0 348 . 3.918 5.614 -19.820 1.00 94.17 348 A 1 ATOM 2827 C CB . ASP A 0 348 . 2.708 3.441 -20.438 1.00 94.17 348 A 1 ATOM 2828 O O . ASP A 0 348 . 3.506 6.493 -20.572 1.00 94.17 348 A 1 ATOM 2829 C CG . ASP A 0 348 . 2.800 2.054 -21.101 1.00 94.17 348 A 1 ATOM 2830 O OD1 . ASP A 0 348 . 3.847 1.732 -21.725 1.00 94.17 348 A 1 ATOM 2831 O OD2 . ASP A 0 348 . 1.800 1.315 -20.981 1.00 94.17 348 A 1 ATOM 2832 N N . HIS A 0 349 . 4.300 5.879 -18.562 1.00 96.13 349 A 1 ATOM 2833 C CA . HIS A 0 349 . 4.025 7.155 -17.882 1.00 96.13 349 A 1 ATOM 2834 C C . HIS A 0 349 . 5.262 7.895 -17.350 1.00 96.13 349 A 1 ATOM 2835 C CB . HIS A 0 349 . 3.027 6.914 -16.740 1.00 96.13 349 A 1 ATOM 2836 O O . HIS A 0 349 . 5.167 9.090 -17.082 1.00 96.13 349 A 1 ATOM 2837 C CG . HIS A 0 349 . 1.699 6.379 -17.207 1.00 96.13 349 A 1 ATOM 2838 C CD2 . HIS A 0 349 . 0.574 7.097 -17.510 1.00 96.13 349 A 1 ATOM 2839 N ND1 . HIS A 0 349 . 1.402 5.059 -17.434 1.00 96.13 349 A 1 ATOM 2840 C CE1 . HIS A 0 349 . 0.139 4.978 -17.874 1.00 96.13 349 A 1 ATOM 2841 N NE2 . HIS A 0 349 . -0.419 6.199 -17.920 1.00 96.13 349 A 1 ATOM 2842 N N . ALA A 0 350 . 6.412 7.231 -17.204 1.00 97.41 350 A 1 ATOM 2843 C CA . ALA A 0 350 . 7.641 7.867 -16.740 1.00 97.41 350 A 1 ATOM 2844 C C . ALA A 0 350 . 8.462 8.411 -17.928 1.00 97.41 350 A 1 ATOM 2845 C CB . ALA A 0 350 . 8.446 6.879 -15.893 1.00 97.41 350 A 1 ATOM 2846 O O . ALA A 0 350 . 8.875 7.619 -18.787 1.00 97.41 350 A 1 ATOM 2847 N N . PRO A 0 351 . 8.735 9.729 -17.988 1.00 97.39 351 A 1 ATOM 2848 C CA . PRO A 0 351 . 9.615 10.301 -18.999 1.00 97.39 351 A 1 ATOM 2849 C C . PRO A 0 351 . 11.032 9.723 -18.892 1.00 97.39 351 A 1 ATOM 2850 C CB . PRO A 0 351 . 9.579 11.818 -18.786 1.00 97.39 351 A 1 ATOM 2851 O O . PRO A 0 351 . 11.525 9.415 -17.800 1.00 97.39 351 A 1 ATOM 2852 C CG . PRO A 0 351 . 9.161 11.970 -17.330 1.00 97.39 351 A 1 ATOM 2853 C CD . PRO A 0 351 . 8.248 10.775 -17.101 1.00 97.39 351 A 1 ATOM 2854 N N . ARG A 0 352 . 11.684 9.545 -20.042 1.00 96.78 352 A 1 ATOM 2855 C CA . ARG A 0 352 . 13.058 9.043 -20.139 1.00 96.78 352 A 1 ATOM 2856 C C . ARG A 0 352 . 14.017 10.186 -19.883 1.00 96.78 352 A 1 ATOM 2857 C CB . ARG A 0 352 . 13.345 8.409 -21.512 1.00 96.78 352 A 1 ATOM 2858 O O . ARG A 0 352 . 13.884 11.228 -20.504 1.00 96.78 352 A 1 ATOM 2859 C CG . ARG A 0 352 . 12.842 6.966 -21.623 1.00 96.78 352 A 1 ATOM 2860 C CD . ARG A 0 352 . 11.316 6.884 -21.618 1.00 96.78 352 A 1 ATOM 2861 N NE . ARG A 0 352 . 10.842 5.504 -21.680 1.00 96.78 352 A 1 ATOM 2862 N NH1 . ARG A 0 352 . 8.678 5.953 -22.268 1.00 96.78 352 A 1 ATOM 2863 N NH2 . ARG A 0 352 . 9.302 3.871 -21.808 1.00 96.78 352 A 1 ATOM 2864 C CZ . ARG A 0 352 . 9.614 5.122 -21.933 1.00 96.78 352 A 1 ATOM 2865 N N . VAL A 0 353 . 14.989 9.947 -19.015 1.00 97.65 353 A 1 ATOM 2866 C CA . VAL A 0 353 . 16.075 10.883 -18.705 1.00 97.65 353 A 1 ATOM 2867 C C . VAL A 0 353 . 17.382 10.112 -18.603 1.00 97.65 353 A 1 ATOM 2868 C CB . VAL A 0 353 . 15.808 11.684 -17.413 1.00 97.65 353 A 1 ATOM 2869 O O . VAL A 0 353 . 17.394 8.901 -18.335 1.00 97.65 353 A 1 ATOM 2870 C CG1 . VAL A 0 353 . 14.524 12.509 -17.534 1.00 97.65 353 A 1 ATOM 2871 C CG2 . VAL A 0 353 . 15.723 10.780 -16.178 1.00 97.65 353 A 1 ATOM 2872 N N . MET A 0 354 . 18.498 10.794 -18.818 1.00 97.61 354 A 1 ATOM 2873 C CA . MET A 0 354 . 19.819 10.208 -18.653 1.00 97.61 354 A 1 ATOM 2874 C C . MET A 0 354 . 20.364 10.505 -17.257 1.00 97.61 354 A 1 ATOM 2875 C CB . MET A 0 354 . 20.751 10.671 -19.771 1.00 97.61 354 A 1 ATOM 2876 O O . MET A 0 354 . 20.452 11.651 -16.822 1.00 97.61 354 A 1 ATOM 2877 C CG . MET A 0 354 . 20.202 10.260 -21.147 1.00 97.61 354 A 1 ATOM 2878 S SD . MET A 0 354 . 21.239 10.669 -22.577 1.00 97.61 354 A 1 ATOM 2879 C CE . MET A 0 354 . 21.035 12.475 -22.544 1.00 97.61 354 A 1 ATOM 2880 N N . ALA A 0 355 . 20.753 9.439 -16.566 1.00 98.28 355 A 1 ATOM 2881 C CA . ALA A 0 355 . 21.442 9.479 -15.287 1.00 98.28 355 A 1 ATOM 2882 C C . ALA A 0 355 . 22.586 8.464 -15.315 1.00 98.28 355 A 1 ATOM 2883 C CB . ALA A 0 355 . 20.451 9.186 -14.157 1.00 98.28 355 A 1 ATOM 2884 O O . ALA A 0 355 . 22.490 7.457 -16.014 1.00 98.28 355 A 1 ATOM 2885 N N . VAL A 0 356 . 23.640 8.740 -14.559 1.00 98.37 356 A 1 ATOM 2886 C CA . VAL A 0 356 . 24.824 7.907 -14.373 1.00 98.37 356 A 1 ATOM 2887 C C . VAL A 0 356 . 25.060 7.785 -12.871 1.00 98.37 356 A 1 ATOM 2888 C CB . VAL A 0 356 . 26.034 8.540 -15.081 1.00 98.37 356 A 1 ATOM 2889 O O . VAL A 0 356 . 25.324 8.778 -12.199 1.00 98.37 356 A 1 ATOM 2890 C CG1 . VAL A 0 356 . 27.323 7.797 -14.752 1.00 98.37 356 A 1 ATOM 2891 C CG2 . VAL A 0 356 . 25.880 8.515 -16.606 1.00 98.37 356 A 1 ATOM 2892 N N . LEU A 0 357 . 24.946 6.577 -12.333 1.00 98.05 357 A 1 ATOM 2893 C CA . LEU A 0 357 . 25.104 6.293 -10.909 1.00 98.05 357 A 1 ATOM 2894 C C . LEU A 0 357 . 26.572 6.175 -10.514 1.00 98.05 357 A 1 ATOM 2895 C CB . LEU A 0 357 . 24.335 5.016 -10.545 1.00 98.05 357 A 1 ATOM 2896 O O . LEU A 0 357 . 26.979 6.741 -9.505 1.00 98.05 357 A 1 ATOM 2897 C CG . LEU A 0 357 . 22.835 5.041 -10.877 1.00 98.05 357 A 1 ATOM 2898 C CD1 . LEU A 0 357 . 22.167 3.785 -10.313 1.00 98.05 357 A 1 ATOM 2899 C CD2 . LEU A 0 357 . 22.115 6.262 -10.314 1.00 98.05 357 A 1 ATOM 2900 N N . GLU A 0 358 . 27.375 5.472 -11.313 1.00 96.45 358 A 1 ATOM 2901 C CA . GLU A 0 358 . 28.811 5.330 -11.076 1.00 96.45 358 A 1 ATOM 2902 C C . GLU A 0 358 . 29.611 5.987 -12.208 1.00 96.45 358 A 1 ATOM 2903 C CB . GLU A 0 358 . 29.181 3.857 -10.929 1.00 96.45 358 A 1 ATOM 2904 O O . GLU A 0 358 . 29.961 5.319 -13.184 1.00 96.45 358 A 1 ATOM 2905 C CG . GLU A 0 358 . 28.646 3.224 -9.639 1.00 96.45 358 A 1 ATOM 2906 C CD . GLU A 0 358 . 29.208 1.808 -9.460 1.00 96.45 358 A 1 ATOM 2907 O OE1 . GLU A 0 358 . 28.497 0.969 -8.865 1.00 96.45 358 A 1 ATOM 2908 O OE2 . GLU A 0 358 . 30.369 1.576 -9.900 1.00 96.45 358 A 1 ATOM 2909 N N . PRO A 0 359 . 29.906 7.292 -12.115 1.00 97.46 359 A 1 ATOM 2910 C CA . PRO A 0 359 . 30.443 8.040 -13.242 1.00 97.46 359 A 1 ATOM 2911 C C . PRO A 0 359 . 31.910 7.740 -13.555 1.00 97.46 359 A 1 ATOM 2912 C CB . PRO A 0 359 . 30.196 9.506 -12.890 1.00 97.46 359 A 1 ATOM 2913 O O . PRO A 0 359 . 32.764 7.675 -12.671 1.00 97.46 359 A 1 ATOM 2914 C CG . PRO A 0 359 . 30.222 9.525 -11.364 1.00 97.46 359 A 1 ATOM 2915 C CD . PRO A 0 359 . 29.576 8.190 -11.014 1.00 97.46 359 A 1 ATOM 2916 N N . ILE A 0 360 . 32.208 7.648 -14.852 1.00 96.80 360 A 1 ATOM 2917 C CA . ILE A 0 360 . 33.548 7.804 -15.428 1.00 96.80 360 A 1 ATOM 2918 C C . ILE A 0 360 . 33.519 9.000 -16.379 1.00 96.80 360 A 1 ATOM 2919 C CB . ILE A 0 360 . 34.013 6.510 -16.135 1.00 96.80 360 A 1 ATOM 2920 O O . ILE A 0 360 . 32.615 9.105 -17.211 1.00 96.80 360 A 1 ATOM 2921 C CG1 . ILE A 0 360 . 34.168 5.374 -15.099 1.00 96.80 360 A 1 ATOM 2922 C CG2 . ILE A 0 360 . 35.337 6.733 -16.892 1.00 96.80 360 A 1 ATOM 2923 C CD1 . ILE A 0 360 . 34.709 4.057 -15.674 1.00 96.80 360 A 1 ATOM 2924 N N . ILE A 0 361 . 34.517 9.883 -16.275 1.00 98.19 361 A 1 ATOM 2925 C CA . ILE A 0 361 . 34.663 11.036 -17.173 1.00 98.19 361 A 1 ATOM 2926 C C . ILE A 0 361 . 35.098 10.544 -18.553 1.00 98.19 361 A 1 ATOM 2927 C CB . ILE A 0 361 . 35.664 12.076 -16.616 1.00 98.19 361 A 1 ATOM 2928 O O . ILE A 0 361 . 35.996 9.712 -18.680 1.00 98.19 361 A 1 ATOM 2929 C CG1 . ILE A 0 361 . 35.198 12.618 -15.249 1.00 98.19 361 A 1 ATOM 2930 C CG2 . ILE A 0 361 . 35.816 13.263 -17.592 1.00 98.19 361 A 1 ATOM 2931 C CD1 . ILE A 0 361 . 36.278 13.372 -14.467 1.00 98.19 361 A 1 ATOM 2932 N N . VAL A 0 362 . 34.504 11.101 -19.599 1.00 98.54 362 A 1 ATOM 2933 C CA . VAL A 0 362 . 34.853 10.864 -20.996 1.00 98.54 362 A 1 ATOM 2934 C C . VAL A 0 362 . 35.112 12.204 -21.672 1.00 98.54 362 A 1 ATOM 2935 C CB . VAL A 0 362 . 33.736 10.103 -21.723 1.00 98.54 362 A 1 ATOM 2936 O O . VAL A 0 362 . 34.244 13.072 -21.675 1.00 98.54 362 A 1 ATOM 2937 C CG1 . VAL A 0 362 . 34.111 9.815 -23.181 1.00 98.54 362 A 1 ATOM 2938 C CG2 . VAL A 0 362 . 33.400 8.771 -21.046 1.00 98.54 362 A 1 ATOM 2939 N N . THR A 0 363 . 36.279 12.358 -22.295 1.00 98.58 363 A 1 ATOM 2940 C CA . THR A 0 363 . 36.613 13.534 -23.112 1.00 98.58 363 A 1 ATOM 2941 C C . THR A 0 363 . 36.670 13.153 -24.584 1.00 98.58 363 A 1 ATOM 2942 C CB . THR A 0 363 . 37.935 14.170 -22.670 1.00 98.58 363 A 1 ATOM 2943 O O . THR A 0 363 . 37.490 12.325 -24.995 1.00 98.58 363 A 1 ATOM 2944 C CG2 . THR A 0 363 . 38.349 15.388 -23.493 1.00 98.58 363 A 1 ATOM 2945 O OG1 . THR A 0 363 . 37.831 14.615 -21.342 1.00 98.58 363 A 1 ATOM 2946 N N . ILE A 0 364 . 35.837 13.804 -25.397 1.00 98.41 364 A 1 ATOM 2947 C CA . ILE A 0 364 . 35.883 13.704 -26.857 1.00 98.41 364 A 1 ATOM 2948 C C . ILE A 0 364 . 37.049 14.562 -27.364 1.00 98.41 364 A 1 ATOM 2949 C CB . ILE A 0 364 . 34.526 14.089 -27.488 1.00 98.41 364 A 1 ATOM 2950 O O . ILE A 0 364 . 36.992 15.792 -27.410 1.00 98.41 364 A 1 ATOM 2951 C CG1 . ILE A 0 364 . 33.394 13.173 -26.958 1.00 98.41 364 A 1 ATOM 2952 C CG2 . ILE A 0 364 . 34.635 13.987 -29.023 1.00 98.41 364 A 1 ATOM 2953 C CD1 . ILE A 0 364 . 31.987 13.590 -27.404 1.00 98.41 364 A 1 ATOM 2954 N N . THR A 0 365 . 38.145 13.908 -27.731 1.00 98.01 365 A 1 ATOM 2955 C CA . THR A 0 365 . 39.415 14.572 -28.072 1.00 98.01 365 A 1 ATOM 2956 C C . THR A 0 365 . 39.354 15.370 -29.371 1.00 98.01 365 A 1 ATOM 2957 C CB . THR A 0 365 . 40.563 13.560 -28.154 1.00 98.01 365 A 1 ATOM 2958 O O . THR A 0 365 . 40.001 16.406 -29.480 1.00 98.01 365 A 1 ATOM 2959 C CG2 . THR A 0 365 . 40.853 12.932 -26.793 1.00 98.01 365 A 1 ATOM 2960 O OG1 . THR A 0 365 . 40.260 12.518 -29.057 1.00 98.01 365 A 1 ATOM 2961 N N . ASN A 0 366 . 38.530 14.944 -30.329 1.00 97.49 366 A 1 ATOM 2962 C CA . ASN A 0 366 . 38.331 15.609 -31.616 1.00 97.49 366 A 1 ATOM 2963 C C . ASN A 0 366 . 37.055 16.475 -31.659 1.00 97.49 366 A 1 ATOM 2964 C CB . ASN A 0 366 . 38.426 14.571 -32.744 1.00 97.49 366 A 1 ATOM 2965 O O . ASN A 0 366 . 36.440 16.637 -32.710 1.00 97.49 366 A 1 ATOM 2966 C CG . ASN A 0 366 . 37.281 13.578 -32.774 1.00 97.49 366 A 1 ATOM 2967 N ND2 . ASN A 0 366 . 36.858 13.193 -33.953 1.00 97.49 366 A 1 ATOM 2968 O OD1 . ASN A 0 366 . 36.795 13.115 -31.748 1.00 97.49 366 A 1 ATOM 2969 N N . TRP A 0 367 . 36.640 17.049 -30.523 1.00 97.63 367 A 1 ATOM 2970 C CA . TRP A 0 367 . 35.428 17.874 -30.422 1.00 97.63 367 A 1 ATOM 2971 C C . TRP A 0 367 . 35.391 19.040 -31.422 1.00 97.63 367 A 1 ATOM 2972 C CB . TRP A 0 367 . 35.316 18.412 -28.994 1.00 97.63 367 A 1 ATOM 2973 O O . TRP A 0 367 . 34.385 19.240 -32.105 1.00 97.63 367 A 1 ATOM 2974 C CG . TRP A 0 367 . 34.149 19.317 -28.780 1.00 97.63 367 A 1 ATOM 2975 C CD1 . TRP A 0 367 . 34.162 20.665 -28.877 1.00 97.63 367 A 1 ATOM 2976 C CD2 . TRP A 0 367 . 32.772 18.950 -28.476 1.00 97.63 367 A 1 ATOM 2977 C CE2 . TRP A 0 367 . 31.994 20.142 -28.395 1.00 97.63 367 A 1 ATOM 2978 C CE3 . TRP A 0 367 . 32.103 17.726 -28.266 1.00 97.63 367 A 1 ATOM 2979 N NE1 . TRP A 0 367 . 32.893 21.151 -28.647 1.00 97.63 367 A 1 ATOM 2980 C CH2 . TRP A 0 367 . 29.984 18.893 -27.912 1.00 97.63 367 A 1 ATOM 2981 C CZ2 . TRP A 0 367 . 30.621 20.128 -28.118 1.00 97.63 367 A 1 ATOM 2982 C CZ3 . TRP A 0 367 . 30.726 17.699 -27.979 1.00 97.63 367 A 1 ATOM 2983 N N . CYS A 0 368 . 36.497 19.781 -31.549 1.00 96.41 368 A 1 ATOM 2984 C CA . CYS A 0 368 . 36.578 20.932 -32.450 1.00 96.41 368 A 1 ATOM 2985 C C . CYS A 0 368 . 36.403 20.547 -33.927 1.00 96.41 368 A 1 ATOM 2986 C CB . CYS A 0 368 . 37.916 21.655 -32.250 1.00 96.41 368 A 1 ATOM 2987 O O . CYS A 0 368 . 35.894 21.348 -34.705 1.00 96.41 368 A 1 ATOM 2988 S SG . CYS A 0 368 . 38.037 22.312 -30.562 1.00 96.41 368 A 1 ATOM 2989 N N . GLU A 0 369 . 36.784 19.328 -34.318 1.00 96.21 369 A 1 ATOM 2990 C CA . GLU A 0 369 . 36.572 18.824 -35.682 1.00 96.21 369 A 1 ATOM 2991 C C . GLU A 0 369 . 35.082 18.571 -35.960 1.00 96.21 369 A 1 ATOM 2992 C CB . GLU A 0 369 . 37.369 17.527 -35.901 1.00 96.21 369 A 1 ATOM 2993 O O . GLU A 0 369 . 34.615 18.788 -37.075 1.00 96.21 369 A 1 ATOM 2994 C CG . GLU A 0 369 . 38.892 17.700 -35.761 1.00 96.21 369 A 1 ATOM 2995 C CD . GLU A 0 369 . 39.662 16.366 -35.818 1.00 96.21 369 A 1 ATOM 2996 O OE1 . GLU A 0 369 . 40.860 16.384 -35.456 1.00 96.21 369 A 1 ATOM 2997 O OE2 . GLU A 0 369 . 39.055 15.321 -36.153 1.00 96.21 369 A 1 ATOM 2998 N N . LEU A 0 370 . 34.322 18.153 -34.940 1.00 95.87 370 A 1 ATOM 2999 C CA . LEU A 0 370 . 32.894 17.843 -35.055 1.00 95.87 370 A 1 ATOM 3000 C C . LEU A 0 370 . 32.007 19.089 -34.972 1.00 95.87 370 A 1 ATOM 3001 C CB . LEU A 0 370 . 32.512 16.843 -33.949 1.00 95.87 370 A 1 ATOM 3002 O O . LEU A 0 370 . 31.023 19.197 -35.706 1.00 95.87 370 A 1 ATOM 3003 C CG . LEU A 0 370 . 33.202 15.476 -34.083 1.00 95.87 370 A 1 ATOM 3004 C CD1 . LEU A 0 370 . 32.971 14.666 -32.816 1.00 95.87 370 A 1 ATOM 3005 C CD2 . LEU A 0 370 . 32.665 14.666 -35.265 1.00 95.87 370 A 1 ATOM 3006 N N . TYR A 0 371 . 32.333 20.020 -34.070 1.00 95.95 371 A 1 ATOM 3007 C CA . TYR A 0 371 . 31.441 21.126 -33.697 1.00 95.95 371 A 1 ATOM 3008 C C . TYR A 0 371 . 32.092 22.518 -33.736 1.00 95.95 371 A 1 ATOM 3009 C CB . TYR A 0 371 . 30.808 20.815 -32.332 1.00 95.95 371 A 1 ATOM 3010 O O . TYR A 0 371 . 31.451 23.506 -33.363 1.00 95.95 371 A 1 ATOM 3011 C CG . TYR A 0 371 . 29.999 19.529 -32.295 1.00 95.95 371 A 1 ATOM 3012 C CD1 . TYR A 0 371 . 28.880 19.370 -33.137 1.00 95.95 371 A 1 ATOM 3013 C CD2 . TYR A 0 371 . 30.359 18.493 -31.413 1.00 95.95 371 A 1 ATOM 3014 C CE1 . TYR A 0 371 . 28.108 18.195 -33.072 1.00 95.95 371 A 1 ATOM 3015 C CE2 . TYR A 0 371 . 29.587 17.318 -31.340 1.00 95.95 371 A 1 ATOM 3016 O OH . TYR A 0 371 . 27.672 16.064 -32.099 1.00 95.95 371 A 1 ATOM 3017 C CZ . TYR A 0 371 . 28.452 17.173 -32.166 1.00 95.95 371 A 1 ATOM 3018 N N . GLY A 0 372 . 33.334 22.634 -34.215 1.00 94.82 372 A 1 ATOM 3019 C CA . GLY A 0 372 . 34.072 23.897 -34.255 1.00 94.82 372 A 1 ATOM 3020 C C . GLY A 0 372 . 34.327 24.462 -32.855 1.00 94.82 372 A 1 ATOM 3021 O O . GLY A 0 372 . 34.578 23.726 -31.908 1.00 94.82 372 A 1 ATOM 3022 N N . ASN A 0 373 . 34.211 25.783 -32.706 1.00 93.58 373 A 1 ATOM 3023 C CA . ASN A 0 373 . 34.453 26.482 -31.435 1.00 93.58 373 A 1 ATOM 3024 C C . ASN A 0 373 . 33.247 26.468 -30.472 1.00 93.58 373 A 1 ATOM 3025 C CB . ASN A 0 373 . 34.933 27.915 -31.735 1.00 93.58 373 A 1 ATOM 3026 O O . ASN A 0 373 . 33.210 27.250 -29.521 1.00 93.58 373 A 1 ATOM 3027 C CG . ASN A 0 373 . 36.270 27.967 -32.450 1.00 93.58 373 A 1 ATOM 3028 N ND2 . ASN A 0 373 . 36.553 29.047 -33.139 1.00 93.58 373 A 1 ATOM 3029 O OD1 . ASN A 0 373 . 37.075 27.058 -32.415 1.00 93.58 373 A 1 ATOM 3030 N N . LYS A 0 374 . 32.223 25.642 -30.719 1.00 95.46 374 A 1 ATOM 3031 C CA . LYS A 0 374 . 31.068 25.539 -29.817 1.00 95.46 374 A 1 ATOM 3032 C C . LYS A 0 374 . 31.490 24.869 -28.511 1.00 95.46 374 A 1 ATOM 3033 C CB . LYS A 0 374 . 29.933 24.744 -30.474 1.00 95.46 374 A 1 ATOM 3034 O O . LYS A 0 374 . 32.099 23.809 -28.540 1.00 95.46 374 A 1 ATOM 3035 C CG . LYS A 0 374 . 29.288 25.494 -31.646 1.00 95.46 374 A 1 ATOM 3036 C CD . LYS A 0 374 . 28.119 24.671 -32.198 1.00 95.46 374 A 1 ATOM 3037 C CE . LYS A 0 374 . 27.440 25.409 -33.355 1.00 95.46 374 A 1 ATOM 3038 N NZ . LYS A 0 374 . 26.260 24.652 -33.844 1.00 95.46 374 A 1 ATOM 3039 N N . SER A 0 375 . 31.111 25.439 -27.370 1.00 95.19 375 A 1 ATOM 3040 C CA . SER A 0 375 . 31.330 24.811 -26.057 1.00 95.19 375 A 1 ATOM 3041 C C . SER A 0 375 . 30.313 23.709 -25.743 1.00 95.19 375 A 1 ATOM 3042 C CB . SER A 0 375 . 31.277 25.878 -24.963 1.00 95.19 375 A 1 ATOM 3043 O O . SER A 0 375 . 30.579 22.836 -24.922 1.00 95.19 375 A 1 ATOM 3044 O OG . SER A 0 375 . 30.042 26.575 -25.022 1.00 95.19 375 A 1 ATOM 3045 N N . SER A 0 376 . 29.141 23.750 -26.381 1.00 96.55 376 A 1 ATOM 3046 C CA . SER A 0 376 . 28.075 22.762 -26.221 1.00 96.55 376 A 1 ATOM 3047 C C . SER A 0 376 . 27.166 22.711 -27.449 1.00 96.55 376 A 1 ATOM 3048 C CB . SER A 0 376 . 27.247 23.061 -24.964 1.00 96.55 376 A 1 ATOM 3049 O O . SER A 0 376 . 27.144 23.637 -28.268 1.00 96.55 376 A 1 ATOM 3050 O OG . SER A 0 376 . 26.675 24.351 -25.021 1.00 96.55 376 A 1 ATOM 3051 N N . VAL A 0 377 . 26.420 21.617 -27.572 1.00 96.72 377 A 1 ATOM 3052 C CA . VAL A 0 377 . 25.372 21.407 -28.572 1.00 96.72 377 A 1 ATOM 3053 C C . VAL A 0 377 . 24.099 21.003 -27.847 1.00 96.72 377 A 1 ATOM 3054 C CB . VAL A 0 377 . 25.783 20.338 -29.600 1.00 96.72 377 A 1 ATOM 3055 O O . VAL A 0 377 . 24.120 20.108 -27.007 1.00 96.72 377 A 1 ATOM 3056 C CG1 . VAL A 0 377 . 24.692 20.108 -30.654 1.00 96.72 377 A 1 ATOM 3057 C CG2 . VAL A 0 377 . 27.060 20.762 -30.335 1.00 96.72 377 A 1 ATOM 3058 N N . GLU A 0 378 . 22.999 21.667 -28.167 1.00 96.63 378 A 1 ATOM 3059 C CA . GLU A 0 378 . 21.686 21.334 -27.633 1.00 96.63 378 A 1 ATOM 3060 C C . GLU A 0 378 . 21.067 20.182 -28.432 1.00 96.63 378 A 1 ATOM 3061 C CB . GLU A 0 378 . 20.828 22.604 -27.652 1.00 96.63 378 A 1 ATOM 3062 O O . GLU A 0 378 . 21.070 20.203 -29.665 1.00 96.63 378 A 1 ATOM 3063 C CG . GLU A 0 378 . 19.582 22.426 -26.790 1.00 96.63 378 A 1 ATOM 3064 C CD . GLU A 0 378 . 18.756 23.711 -26.619 1.00 96.63 378 A 1 ATOM 3065 O OE1 . GLU A 0 378 . 17.848 23.686 -25.753 1.00 96.63 378 A 1 ATOM 3066 O OE2 . GLU A 0 378 . 19.031 24.704 -27.326 1.00 96.63 378 A 1 ATOM 3067 N N . LEU A 0 379 . 20.562 19.169 -27.732 1.00 96.14 379 A 1 ATOM 3068 C CA . LEU A 0 379 . 19.919 17.993 -28.303 1.00 96.14 379 A 1 ATOM 3069 C C . LEU A 0 379 . 18.494 17.878 -27.769 1.00 96.14 379 A 1 ATOM 3070 C CB . LEU A 0 379 . 20.706 16.724 -27.947 1.00 96.14 379 A 1 ATOM 3071 O O . LEU A 0 379 . 18.243 18.078 -26.582 1.00 96.14 379 A 1 ATOM 3072 C CG . LEU A 0 379 . 22.187 16.704 -28.353 1.00 96.14 379 A 1 ATOM 3073 C CD1 . LEU A 0 379 . 22.787 15.412 -27.813 1.00 96.14 379 A 1 ATOM 3074 C CD2 . LEU A 0 379 . 22.384 16.736 -29.868 1.00 96.14 379 A 1 ATOM 3075 N N . THR A 0 380 . 17.568 17.497 -28.641 1.00 95.01 380 A 1 ATOM 3076 C CA . THR A 0 380 . 16.179 17.222 -28.267 1.00 95.01 380 A 1 ATOM 3077 C C . THR A 0 380 . 16.001 15.733 -27.999 1.00 95.01 380 A 1 ATOM 3078 C CB . THR A 0 380 . 15.221 17.700 -29.363 1.00 95.01 380 A 1 ATOM 3079 O O . THR A 0 380 . 16.310 14.902 -28.855 1.00 95.01 380 A 1 ATOM 3080 C CG2 . THR A 0 380 . 13.761 17.607 -28.935 1.00 95.01 380 A 1 ATOM 3081 O OG1 . THR A 0 380 . 15.479 19.050 -29.679 1.00 95.01 380 A 1 ATOM 3082 N N . VAL A 0 381 . 15.478 15.392 -26.823 1.00 95.06 381 A 1 ATOM 3083 C CA . VAL A 0 381 . 15.225 14.013 -26.392 1.00 95.06 381 A 1 ATOM 3084 C C . VAL A 0 381 . 13.732 13.834 -26.156 1.00 95.06 381 A 1 ATOM 3085 C CB . VAL A 0 381 . 16.035 13.674 -25.128 1.00 95.06 381 A 1 ATOM 3086 O O . VAL A 0 381 . 13.087 14.670 -25.531 1.00 95.06 381 A 1 ATOM 3087 C CG1 . VAL A 0 381 . 15.783 12.234 -24.660 1.00 95.06 381 A 1 ATOM 3088 C CG2 . VAL A 0 381 . 17.538 13.822 -25.384 1.00 95.06 381 A 1 ATOM 3089 N N . ALA A 0 382 . 13.169 12.744 -26.676 1.00 94.70 382 A 1 ATOM 3090 C CA . ALA A 0 382 . 11.773 12.399 -26.448 1.00 94.70 382 A 1 ATOM 3091 C C . ALA A 0 382 . 11.579 11.784 -25.057 1.00 94.70 382 A 1 ATOM 3092 C CB . ALA A 0 382 . 11.299 11.459 -27.564 1.00 94.70 382 A 1 ATOM 3093 O O . ALA A 0 382 . 12.236 10.801 -24.714 1.00 94.70 382 A 1 ATOM 3094 N N . ASP A 0 383 . 10.608 12.300 -24.306 1.00 95.88 383 A 1 ATOM 3095 C CA . ASP A 0 383 . 10.197 11.759 -23.006 1.00 95.88 383 A 1 ATOM 3096 C C . ASP A 0 383 . 9.697 10.314 -23.137 1.00 95.88 383 A 1 ATOM 3097 C CB . ASP A 0 383 . 9.051 12.609 -22.432 1.00 95.88 383 A 1 ATOM 3098 O O . ASP A 0 383 . 9.930 9.481 -22.265 1.00 95.88 383 A 1 ATOM 3099 C CG . ASP A 0 383 . 9.433 14.018 -21.976 1.00 95.88 383 A 1 ATOM 3100 O OD1 . ASP A 0 383 . 10.625 14.375 -22.069 1.00 95.88 383 A 1 ATOM 3101 O OD2 . ASP A 0 383 . 8.499 14.743 -21.565 1.00 95.88 383 A 1 ATOM 3102 N N . PHE A 0 384 . 9.026 9.994 -24.245 1.00 95.05 384 A 1 ATOM 3103 C CA . PHE A 0 384 . 8.468 8.684 -24.560 1.00 95.05 384 A 1 ATOM 3104 C C . PHE A 0 384 . 8.886 8.267 -25.978 1.00 95.05 384 A 1 ATOM 3105 C CB . PHE A 0 384 . 6.939 8.703 -24.366 1.00 95.05 384 A 1 ATOM 3106 O O . PHE A 0 384 . 8.111 8.425 -26.918 1.00 95.05 384 A 1 ATOM 3107 C CG . PHE A 0 384 . 6.497 9.149 -22.986 1.00 95.05 384 A 1 ATOM 3108 C CD1 . PHE A 0 384 . 6.376 8.212 -21.949 1.00 95.05 384 A 1 ATOM 3109 C CD2 . PHE A 0 384 . 6.236 10.506 -22.721 1.00 95.05 384 A 1 ATOM 3110 C CE1 . PHE A 0 384 . 6.087 8.635 -20.645 1.00 95.05 384 A 1 ATOM 3111 C CE2 . PHE A 0 384 . 5.919 10.930 -21.419 1.00 95.05 384 A 1 ATOM 3112 C CZ . PHE A 0 384 . 5.862 9.994 -20.374 1.00 95.05 384 A 1 ATOM 3113 N N . PRO A 0 385 . 10.088 7.685 -26.164 1.00 89.32 385 A 1 ATOM 3114 C CA . PRO A 0 385 . 10.636 7.364 -27.489 1.00 89.32 385 A 1 ATOM 3115 C C . PRO A 0 385 . 9.791 6.408 -28.345 1.00 89.32 385 A 1 ATOM 3116 C CB . PRO A 0 385 . 12.012 6.750 -27.213 1.00 89.32 385 A 1 ATOM 3117 O O . PRO A 0 385 . 9.995 6.320 -29.551 1.00 89.32 385 A 1 ATOM 3118 C CG . PRO A 0 385 . 12.428 7.367 -25.881 1.00 89.32 385 A 1 ATOM 3119 C CD . PRO A 0 385 . 11.104 7.489 -25.140 1.00 89.32 385 A 1 ATOM 3120 N N . ALA A 0 386 . 8.864 5.664 -27.734 1.00 87.47 386 A 1 ATOM 3121 C CA . ALA A 0 386 . 7.934 4.785 -28.444 1.00 87.47 386 A 1 ATOM 3122 C C . ALA A 0 386 . 6.732 5.532 -29.061 1.00 87.47 386 A 1 ATOM 3123 C CB . ALA A 0 386 . 7.484 3.687 -27.471 1.00 87.47 386 A 1 ATOM 3124 O O . ALA A 0 386 . 5.977 4.933 -29.825 1.00 87.47 386 A 1 ATOM 3125 N N . ILE A 0 387 . 6.540 6.814 -28.729 1.00 91.22 387 A 1 ATOM 3126 C CA . ILE A 0 387 . 5.414 7.644 -29.167 1.00 91.22 387 A 1 ATOM 3127 C C . ILE A 0 387 . 5.950 8.707 -30.147 1.00 91.22 387 A 1 ATOM 3128 C CB . ILE A 0 387 . 4.689 8.265 -27.951 1.00 91.22 387 A 1 ATOM 3129 O O . ILE A 0 387 . 6.724 9.564 -29.722 1.00 91.22 387 A 1 ATOM 3130 C CG1 . ILE A 0 387 . 4.191 7.161 -26.986 1.00 91.22 387 A 1 ATOM 3131 C CG2 . ILE A 0 387 . 3.521 9.147 -28.433 1.00 91.22 387 A 1 ATOM 3132 C CD1 . ILE A 0 387 . 3.523 7.687 -25.710 1.00 91.22 387 A 1 ATOM 3133 N N . PRO A 0 388 . 5.546 8.685 -31.436 1.00 85.33 388 A 1 ATOM 3134 C CA . PRO A 0 388 . 6.087 9.569 -32.479 1.00 85.33 388 A 1 ATOM 3135 C C . PRO A 0 388 . 6.022 11.077 -32.184 1.00 85.33 388 A 1 ATOM 3136 C CB . PRO A 0 388 . 5.300 9.220 -33.746 1.00 85.33 388 A 1 ATOM 3137 O O . PRO A 0 388 . 6.933 11.796 -32.573 1.00 85.33 388 A 1 ATOM 3138 C CG . PRO A 0 388 . 4.962 7.745 -33.546 1.00 85.33 388 A 1 ATOM 3139 C CD . PRO A 0 388 . 4.712 7.656 -32.046 1.00 85.33 388 A 1 ATOM 3140 N N . ASP A 0 389 . 5.005 11.529 -31.444 1.00 88.96 389 A 1 ATOM 3141 C CA . ASP A 0 389 . 4.784 12.939 -31.076 1.00 88.96 389 A 1 ATOM 3142 C C . ASP A 0 389 . 4.827 13.143 -29.553 1.00 88.96 389 A 1 ATOM 3143 C CB . ASP A 0 389 . 3.472 13.441 -31.688 1.00 88.96 389 A 1 ATOM 3144 O O . ASP A 0 389 . 4.051 13.901 -28.963 1.00 88.96 389 A 1 ATOM 3145 C CG . ASP A 0 389 . 3.449 13.300 -33.208 1.00 88.96 389 A 1 ATOM 3146 O OD1 . ASP A 0 389 . 4.364 13.843 -33.864 1.00 88.96 389 A 1 ATOM 3147 O OD2 . ASP A 0 389 . 2.502 12.645 -33.702 1.00 88.96 389 A 1 ATOM 3148 N N . SER A 0 390 . 5.699 12.391 -28.882 1.00 91.63 390 A 1 ATOM 3149 C CA . SER A 0 390 . 5.944 12.558 -27.455 1.00 91.63 390 A 1 ATOM 3150 C C . SER A 0 390 . 6.366 13.991 -27.123 1.00 91.63 390 A 1 ATOM 3151 C CB . SER A 0 390 . 7.042 11.596 -27.013 1.00 91.63 390 A 1 ATOM 3152 O O . SER A 0 390 . 7.057 14.651 -27.897 1.00 91.63 390 A 1 ATOM 3153 O OG . SER A 0 390 . 7.366 11.819 -25.657 1.00 91.63 390 A 1 ATOM 3154 N N . LYS A 0 391 . 6.066 14.424 -25.892 1.00 94.47 391 A 1 ATOM 3155 C CA . LYS A 0 391 . 6.780 15.547 -25.276 1.00 94.47 391 A 1 ATOM 3156 C C . LYS A 0 391 . 8.291 15.314 -25.345 1.00 94.47 391 A 1 ATOM 3157 C CB . LYS A 0 391 . 6.356 15.728 -23.816 1.00 94.47 391 A 1 ATOM 3158 O O . LYS A 0 391 . 8.751 14.168 -25.353 1.00 94.47 391 A 1 ATOM 3159 C CG . LYS A 0 391 . 4.896 16.173 -23.680 1.00 94.47 391 A 1 ATOM 3160 C CD . LYS A 0 391 . 4.590 16.416 -22.201 1.00 94.47 391 A 1 ATOM 3161 C CE . LYS A 0 391 . 3.124 16.808 -22.009 1.00 94.47 391 A 1 ATOM 3162 N NZ . LYS A 0 391 . 2.842 17.049 -20.573 1.00 94.47 391 A 1 ATOM 3163 N N . THR A 0 392 . 9.039 16.404 -25.403 1.00 96.08 392 A 1 ATOM 3164 C CA . THR A 0 392 . 10.496 16.387 -25.475 1.00 96.08 392 A 1 ATOM 3165 C C . THR A 0 392 . 11.080 17.337 -24.449 1.00 96.08 392 A 1 ATOM 3166 C CB . THR A 0 392 . 11.010 16.802 -26.864 1.00 96.08 392 A 1 ATOM 3167 O O . THR A 0 392 . 10.496 18.389 -24.179 1.00 96.08 392 A 1 ATOM 3168 C CG2 . THR A 0 392 . 10.516 15.918 -28.008 1.00 96.08 392 A 1 ATOM 3169 O OG1 . THR A 0 392 . 10.601 18.121 -27.163 1.00 96.08 392 A 1 ATOM 3170 N N . HIS A 0 393 . 12.283 17.036 -23.989 1.00 96.31 393 A 1 ATOM 3171 C CA . HIS A 0 393 . 13.117 17.955 -23.232 1.00 96.31 393 A 1 ATOM 3172 C C . HIS A 0 393 . 14.455 18.162 -23.949 1.00 96.31 393 A 1 ATOM 3173 C CB . HIS A 0 393 . 13.267 17.455 -21.789 1.00 96.31 393 A 1 ATOM 3174 O O . HIS A 0 393 . 14.798 17.472 -24.913 1.00 96.31 393 A 1 ATOM 3175 C CG . HIS A 0 393 . 13.925 16.109 -21.718 1.00 96.31 393 A 1 ATOM 3176 C CD2 . HIS A 0 393 . 15.263 15.851 -21.596 1.00 96.31 393 A 1 ATOM 3177 N ND1 . HIS A 0 393 . 13.295 14.905 -21.906 1.00 96.31 393 A 1 ATOM 3178 C CE1 . HIS A 0 393 . 14.226 13.946 -21.917 1.00 96.31 393 A 1 ATOM 3179 N NE2 . HIS A 0 393 . 15.443 14.479 -21.761 1.00 96.31 393 A 1 ATOM 3180 N N . SER A 0 394 . 15.186 19.174 -23.495 1.00 95.77 394 A 1 ATOM 3181 C CA . SER A 0 394 . 16.491 19.536 -24.029 1.00 95.77 394 A 1 ATOM 3182 C C . SER A 0 394 . 17.604 19.034 -23.116 1.00 95.77 394 A 1 ATOM 3183 C CB . SER A 0 394 . 16.562 21.046 -24.213 1.00 95.77 394 A 1 ATOM 3184 O O . SER A 0 394 . 17.506 19.144 -21.890 1.00 95.77 394 A 1 ATOM 3185 O OG . SER A 0 394 . 17.849 21.377 -24.638 1.00 95.77 394 A 1 ATOM 3186 N N . VAL A 0 395 . 18.669 18.509 -23.718 1.00 96.63 395 A 1 ATOM 3187 C CA . VAL A 0 395 . 19.910 18.138 -23.035 1.00 96.63 395 A 1 ATOM 3188 C C . VAL A 0 395 . 21.097 18.768 -23.752 1.00 96.63 395 A 1 ATOM 3189 C CB . VAL A 0 395 . 20.077 16.612 -22.888 1.00 96.63 395 A 1 ATOM 3190 O O . VAL A 0 395 . 21.115 18.896 -24.976 1.00 96.63 395 A 1 ATOM 3191 C CG1 . VAL A 0 395 . 18.887 15.989 -22.155 1.00 96.63 395 A 1 ATOM 3192 C CG2 . VAL A 0 395 . 20.264 15.895 -24.228 1.00 96.63 395 A 1 ATOM 3193 N N . LEU A 0 396 . 22.119 19.153 -22.993 1.00 97.01 396 A 1 ATOM 3194 C CA . LEU A 0 396 . 23.365 19.647 -23.568 1.00 97.01 396 A 1 ATOM 3195 C C . LEU A 0 396 . 24.330 18.483 -23.762 1.00 97.01 396 A 1 ATOM 3196 C CB . LEU A 0 396 . 23.958 20.765 -22.694 1.00 97.01 396 A 1 ATOM 3197 O O . LEU A 0 396 . 24.487 17.650 -22.871 1.00 97.01 396 A 1 ATOM 3198 C CG . LEU A 0 396 . 23.071 22.023 -22.601 1.00 97.01 396 A 1 ATOM 3199 C CD1 . LEU A 0 396 . 23.742 23.049 -21.687 1.00 97.01 396 A 1 ATOM 3200 C CD2 . LEU A 0 396 . 22.839 22.682 -23.963 1.00 97.01 396 A 1 ATOM 3201 N N . LEU A 0 397 . 24.995 18.458 -24.911 1.00 97.89 397 A 1 ATOM 3202 C CA . LEU A 0 397 . 26.195 17.676 -25.177 1.00 97.89 397 A 1 ATOM 3203 C C . LEU A 0 397 . 27.407 18.609 -25.121 1.00 97.89 397 A 1 ATOM 3204 C CB . LEU A 0 397 . 26.051 16.988 -26.543 1.00 97.89 397 A 1 ATOM 3205 O O . LEU A 0 397 . 27.412 19.666 -25.754 1.00 97.89 397 A 1 ATOM 3206 C CG . LEU A 0 397 . 27.277 16.158 -26.960 1.00 97.89 397 A 1 ATOM 3207 C CD1 . LEU A 0 397 . 27.492 14.928 -26.078 1.00 97.89 397 A 1 ATOM 3208 C CD2 . LEU A 0 397 . 27.128 15.701 -28.410 1.00 97.89 397 A 1 ATOM 3209 N N . GLN A 0 398 . 28.441 18.201 -24.396 1.00 97.81 398 A 1 ATOM 3210 C CA . GLN A 0 398 . 29.708 18.917 -24.260 1.00 97.81 398 A 1 ATOM 3211 C C . GLN A 0 398 . 30.884 18.002 -24.616 1.00 97.81 398 A 1 ATOM 3212 C CB . GLN A 0 398 . 29.829 19.459 -22.825 1.00 97.81 398 A 1 ATOM 3213 O O . GLN A 0 398 . 30.721 16.791 -24.778 1.00 97.81 398 A 1 ATOM 3214 C CG . GLN A 0 398 . 28.811 20.574 -22.553 1.00 97.81 398 A 1 ATOM 3215 C CD . GLN A 0 398 . 28.914 21.139 -21.142 1.00 97.81 398 A 1 ATOM 3216 N NE2 . GLN A 0 398 . 28.633 22.410 -20.951 1.00 97.81 398 A 1 ATOM 3217 O OE1 . GLN A 0 398 . 29.220 20.464 -20.177 1.00 97.81 398 A 1 ATOM 3218 N N . GLN A 0 399 . 32.077 18.592 -24.731 1.00 98.04 399 A 1 ATOM 3219 C CA . GLN A 0 399 . 33.316 17.845 -24.947 1.00 98.04 399 A 1 ATOM 3220 C C . GLN A 0 399 . 33.569 16.810 -23.842 1.00 98.04 399 A 1 ATOM 3221 C CB . GLN A 0 399 . 34.483 18.841 -25.025 1.00 98.04 399 A 1 ATOM 3222 O O . GLN A 0 399 . 34.044 15.708 -24.126 1.00 98.04 399 A 1 ATOM 3223 C CG . GLN A 0 399 . 35.808 18.092 -25.201 1.00 98.04 399 A 1 ATOM 3224 C CD . GLN A 0 399 . 36.999 18.991 -25.481 1.00 98.04 399 A 1 ATOM 3225 N NE2 . GLN A 0 399 . 37.962 18.498 -26.228 1.00 98.04 399 A 1 ATOM 3226 O OE1 . GLN A 0 399 . 37.096 20.123 -25.041 1.00 98.04 399 A 1 ATOM 3227 N N . GLU A 0 400 . 33.274 17.187 -22.600 1.00 98.02 400 A 1 ATOM 3228 C CA . GLU A 0 400 . 33.336 16.310 -21.440 1.00 98.02 400 A 1 ATOM 3229 C C . GLU A 0 400 . 31.935 15.816 -21.093 1.00 98.02 400 A 1 ATOM 3230 C CB . GLU A 0 400 . 33.993 17.011 -20.246 1.00 98.02 400 A 1 ATOM 3231 O O . GLU A 0 400 . 30.981 16.590 -21.011 1.00 98.02 400 A 1 ATOM 3232 C CG . GLU A 0 400 . 35.446 17.393 -20.561 1.00 98.02 400 A 1 ATOM 3233 C CD . GLU A 0 400 . 36.210 17.883 -19.325 1.00 98.02 400 A 1 ATOM 3234 O OE1 . GLU A 0 400 . 37.419 17.560 -19.258 1.00 98.02 400 A 1 ATOM 3235 O OE2 . GLU A 0 400 . 35.599 18.581 -18.486 1.00 98.02 400 A 1 ATOM 3236 N N . LEU A 0 401 . 31.815 14.511 -20.895 1.00 98.38 401 A 1 ATOM 3237 C CA . LEU A 0 401 . 30.587 13.840 -20.495 1.00 98.38 401 A 1 ATOM 3238 C C . LEU A 0 401 . 30.914 12.692 -19.545 1.00 98.38 401 A 1 ATOM 3239 C CB . LEU A 0 401 . 29.797 13.418 -21.754 1.00 98.38 401 A 1 ATOM 3240 O O . LEU A 0 401 . 32.073 12.345 -19.338 1.00 98.38 401 A 1 ATOM 3241 C CG . LEU A 0 401 . 30.499 12.418 -22.698 1.00 98.38 401 A 1 ATOM 3242 C CD1 . LEU A 0 401 . 30.271 10.955 -22.306 1.00 98.38 401 A 1 ATOM 3243 C CD2 . LEU A 0 401 . 29.944 12.577 -24.114 1.00 98.38 401 A 1 ATOM 3244 N N . TYR A 0 402 . 29.881 12.088 -18.985 1.00 98.66 402 A 1 ATOM 3245 C CA . TYR A 0 402 . 29.973 10.992 -18.039 1.00 98.66 402 A 1 ATOM 3246 C C . TYR A 0 402 . 29.198 9.794 -18.568 1.00 98.66 402 A 1 ATOM 3247 C CB . TYR A 0 402 . 29.457 11.447 -16.670 1.00 98.66 402 A 1 ATOM 3248 O O . TYR A 0 402 . 28.118 9.947 -19.146 1.00 98.66 402 A 1 ATOM 3249 C CG . TYR A 0 402 . 30.198 12.649 -16.112 1.00 98.66 402 A 1 ATOM 3250 C CD1 . TYR A 0 402 . 31.268 12.463 -15.220 1.00 98.66 402 A 1 ATOM 3251 C CD2 . TYR A 0 402 . 29.816 13.954 -16.484 1.00 98.66 402 A 1 ATOM 3252 C CE1 . TYR A 0 402 . 31.919 13.579 -14.663 1.00 98.66 402 A 1 ATOM 3253 C CE2 . TYR A 0 402 . 30.517 15.070 -15.991 1.00 98.66 402 A 1 ATOM 3254 O OH . TYR A 0 402 . 32.250 15.945 -14.575 1.00 98.66 402 A 1 ATOM 3255 C CZ . TYR A 0 402 . 31.567 14.881 -15.069 1.00 98.66 402 A 1 ATOM 3256 N N . ILE A 0 403 . 29.746 8.603 -18.352 1.00 98.42 403 A 1 ATOM 3257 C CA . ILE A 0 403 . 29.088 7.321 -18.626 1.00 98.42 403 A 1 ATOM 3258 C C . ILE A 0 403 . 29.157 6.435 -17.385 1.00 98.42 403 A 1 ATOM 3259 C CB . ILE A 0 403 . 29.696 6.612 -19.859 1.00 98.42 403 A 1 ATOM 3260 O O . ILE A 0 403 . 29.977 6.674 -16.498 1.00 98.42 403 A 1 ATOM 3261 C CG1 . ILE A 0 403 . 31.164 6.180 -19.625 1.00 98.42 403 A 1 ATOM 3262 C CG2 . ILE A 0 403 . 29.538 7.495 -21.109 1.00 98.42 403 A 1 ATOM 3263 C CD1 . ILE A 0 403 . 31.751 5.336 -20.763 1.00 98.42 403 A 1 ATOM 3264 N N . GLU A 0 404 . 28.334 5.389 -17.345 1.00 97.47 404 A 1 ATOM 3265 C CA . GLU A 0 404 . 28.434 4.365 -16.304 1.00 97.47 404 A 1 ATOM 3266 C C . GLU A 0 404 . 29.784 3.661 -16.341 1.00 97.47 404 A 1 ATOM 3267 C CB . GLU A 0 404 . 27.332 3.312 -16.473 1.00 97.47 404 A 1 ATOM 3268 O O . GLU A 0 404 . 30.277 3.274 -17.405 1.00 97.47 404 A 1 ATOM 3269 C CG . GLU A 0 404 . 25.976 3.846 -16.017 1.00 97.47 404 A 1 ATOM 3270 C CD . GLU A 0 404 . 25.830 3.983 -14.501 1.00 97.47 404 A 1 ATOM 3271 O OE1 . GLU A 0 404 . 24.776 4.495 -14.078 1.00 97.47 404 A 1 ATOM 3272 O OE2 . GLU A 0 404 . 26.741 3.565 -13.757 1.00 97.47 404 A 1 ATOM 3273 N N . SER A 0 405 . 30.332 3.388 -15.162 1.00 95.60 405 A 1 ATOM 3274 C CA . SER A 0 405 . 31.574 2.639 -14.998 1.00 95.60 405 A 1 ATOM 3275 C C . SER A 0 405 . 31.522 1.282 -15.707 1.00 95.60 405 A 1 ATOM 3276 C CB . SER A 0 405 . 31.879 2.483 -13.501 1.00 95.60 405 A 1 ATOM 3277 O O . SER A 0 405 . 32.481 0.861 -16.352 1.00 95.60 405 A 1 ATOM 3278 O OG . SER A 0 405 . 30.945 1.601 -12.896 1.00 95.60 405 A 1 ATOM 3279 N N . SER A 0 406 . 30.351 0.640 -15.675 1.00 94.83 406 A 1 ATOM 3280 C CA . SER A 0 406 . 30.082 -0.644 -16.329 1.00 94.83 406 A 1 ATOM 3281 C C . SER A 0 406 . 29.971 -0.586 -17.861 1.00 94.83 406 A 1 ATOM 3282 C CB . SER A 0 406 . 28.822 -1.274 -15.726 1.00 94.83 406 A 1 ATOM 3283 O O . SER A 0 406 . 29.834 -1.638 -18.497 1.00 94.83 406 A 1 ATOM 3284 O OG . SER A 0 406 . 27.631 -0.656 -16.192 1.00 94.83 406 A 1 ATOM 3285 N N . ASP A 0 407 . 29.990 0.609 -18.463 1.00 96.82 407 A 1 ATOM 3286 C CA . ASP A 0 407 . 29.911 0.808 -19.913 1.00 96.82 407 A 1 ATOM 3287 C C . ASP A 0 407 . 31.279 0.845 -20.609 1.00 96.82 407 A 1 ATOM 3288 C CB . ASP A 0 407 . 29.048 2.031 -20.262 1.00 96.82 407 A 1 ATOM 3289 O O . ASP A 0 407 . 31.327 0.827 -21.847 1.00 96.82 407 A 1 ATOM 3290 C CG . ASP A 0 407 . 27.549 1.826 -20.022 1.00 96.82 407 A 1 ATOM 3291 O OD1 . ASP A 0 407 . 27.056 0.672 -19.918 1.00 96.82 407 A 1 ATOM 3292 O OD2 . ASP A 0 407 . 26.781 2.796 -20.131 1.00 96.82 407 A 1 ATOM 3293 N N . PHE A 0 408 . 32.374 0.754 -19.845 1.00 97.36 408 A 1 ATOM 3294 C CA . PHE A 0 408 . 33.717 0.494 -20.356 1.00 97.36 408 A 1 ATOM 3295 C C . PHE A 0 408 . 34.352 -0.751 -19.721 1.00 97.36 408 A 1 ATOM 3296 C CB . PHE A 0 408 . 34.588 1.732 -20.165 1.00 97.36 408 A 1 ATOM 3297 O O . PHE A 0 408 . 34.311 -0.947 -18.510 1.00 97.36 408 A 1 ATOM 3298 C CG . PHE A 0 408 . 36.003 1.543 -20.677 1.00 97.36 408 A 1 ATOM 3299 C CD1 . PHE A 0 408 . 37.048 1.287 -19.779 1.00 97.36 408 A 1 ATOM 3300 C CD2 . PHE A 0 408 . 36.268 1.587 -22.054 1.00 97.36 408 A 1 ATOM 3301 C CE1 . PHE A 0 408 . 38.362 1.115 -20.256 1.00 97.36 408 A 1 ATOM 3302 C CE2 . PHE A 0 408 . 37.577 1.412 -22.536 1.00 97.36 408 A 1 ATOM 3303 C CZ . PHE A 0 408 . 38.628 1.184 -21.633 1.00 97.36 408 A 1 ATOM 3304 N N . GLN A 0 409 . 34.985 -1.586 -20.549 1.00 94.52 409 A 1 ATOM 3305 C CA . GLN A 0 409 . 35.819 -2.700 -20.093 1.00 94.52 409 A 1 ATOM 3306 C C . GLN A 0 409 . 37.105 -2.761 -20.924 1.00 94.52 409 A 1 ATOM 3307 C CB . GLN A 0 409 . 35.050 -4.034 -20.179 1.00 94.52 409 A 1 ATOM 3308 O O . GLN A 0 409 . 37.044 -2.809 -22.153 1.00 94.52 409 A 1 ATOM 3309 C CG . GLN A 0 409 . 33.957 -4.176 -19.106 1.00 94.52 409 A 1 ATOM 3310 C CD . GLN A 0 409 . 33.289 -5.553 -19.096 1.00 94.52 409 A 1 ATOM 3311 N NE2 . GLN A 0 409 . 32.613 -5.902 -18.021 1.00 94.52 409 A 1 ATOM 3312 O OE1 . GLN A 0 409 . 33.338 -6.333 -20.038 1.00 94.52 409 A 1 ATOM 3313 N N . GLU A 0 410 . 38.267 -2.806 -20.261 1.00 93.25 410 A 1 ATOM 3314 C CA . GLU A 0 410 . 39.566 -3.012 -20.928 1.00 93.25 410 A 1 ATOM 3315 C C . GLU A 0 410 . 39.618 -4.385 -21.617 1.00 93.25 410 A 1 ATOM 3316 C CB . GLU A 0 410 . 40.724 -2.905 -19.915 1.00 93.25 410 A 1 ATOM 3317 O O . GLU A 0 410 . 40.080 -4.505 -22.751 1.00 93.25 410 A 1 ATOM 3318 C CG . GLU A 0 410 . 40.940 -1.480 -19.389 1.00 93.25 410 A 1 ATOM 3319 C CD . GLU A 0 410 . 42.076 -1.406 -18.350 1.00 93.25 410 A 1 ATOM 3320 O OE1 . GLU A 0 410 . 41.803 -1.489 -17.133 1.00 93.25 410 A 1 ATOM 3321 O OE2 . GLU A 0 410 . 43.259 -1.223 -18.706 1.00 93.25 410 A 1 ATOM 3322 N N . VAL A 0 411 . 39.090 -5.413 -20.944 1.00 90.67 411 A 1 ATOM 3323 C CA . VAL A 0 411 . 38.983 -6.782 -21.456 1.00 90.67 411 A 1 ATOM 3324 C C . VAL A 0 411 . 37.511 -7.166 -21.501 1.00 90.67 411 A 1 ATOM 3325 C CB . VAL A 0 411 . 39.797 -7.775 -20.605 1.00 90.67 411 A 1 ATOM 3326 O O . VAL A 0 411 . 36.866 -7.309 -20.467 1.00 90.67 411 A 1 ATOM 3327 C CG1 . VAL A 0 411 . 39.758 -9.178 -21.229 1.00 90.67 411 A 1 ATOM 3328 C CG2 . VAL A 0 411 . 41.268 -7.347 -20.495 1.00 90.67 411 A 1 ATOM 3329 N N . ALA A 0 412 . 36.978 -7.311 -22.712 1.00 85.60 412 A 1 ATOM 3330 C CA . ALA A 0 412 . 35.571 -7.617 -22.916 1.00 85.60 412 A 1 ATOM 3331 C C . ALA A 0 412 . 35.265 -9.080 -22.571 1.00 85.60 412 A 1 ATOM 3332 C CB . ALA A 0 412 . 35.192 -7.303 -24.371 1.00 85.60 412 A 1 ATOM 3333 O O . ALA A 0 412 . 35.875 -10.003 -23.119 1.00 85.60 412 A 1 ATOM 3334 N N . GLU A 0 413 . 34.253 -9.303 -21.742 1.00 88.89 413 A 1 ATOM 3335 C CA . GLU A 0 413 . 33.679 -10.635 -21.574 1.00 88.89 413 A 1 ATOM 3336 C C . GLU A 0 413 . 32.857 -11.049 -22.807 1.00 88.89 413 A 1 ATOM 3337 C CB . GLU A 0 413 . 32.818 -10.689 -20.311 1.00 88.89 413 A 1 ATOM 3338 O O . GLU A 0 413 . 32.388 -10.225 -23.606 1.00 88.89 413 A 1 ATOM 3339 C CG . GLU A 0 413 . 33.644 -10.496 -19.030 1.00 88.89 413 A 1 ATOM 3340 C CD . GLU A 0 413 . 32.763 -10.480 -17.773 1.00 88.89 413 A 1 ATOM 3341 O OE1 . GLU A 0 413 . 33.332 -10.281 -16.680 1.00 88.89 413 A 1 ATOM 3342 O OE2 . GLU A 0 413 . 31.528 -10.654 -17.910 1.00 88.89 413 A 1 ATOM 3343 N N . LYS A 0 414 . 32.629 -12.357 -22.969 1.00 89.25 414 A 1 ATOM 3344 C CA . LYS A 0 414 . 31.815 -12.883 -24.071 1.00 89.25 414 A 1 ATOM 3345 C C . LYS A 0 414 . 30.412 -12.263 -24.037 1.00 89.25 414 A 1 ATOM 3346 C CB . LYS A 0 414 . 31.764 -14.415 -23.996 1.00 89.25 414 A 1 ATOM 3347 O O . LYS A 0 414 . 29.652 -12.463 -23.099 1.00 89.25 414 A 1 ATOM 3348 C CG . LYS A 0 414 . 31.013 -15.026 -25.191 1.00 89.25 414 A 1 ATOM 3349 C CD . LYS A 0 414 . 30.983 -16.555 -25.082 1.00 89.25 414 A 1 ATOM 3350 C CE . LYS A 0 414 . 30.214 -17.166 -26.259 1.00 89.25 414 A 1 ATOM 3351 N NZ . LYS A 0 414 . 30.173 -18.647 -26.162 1.00 89.25 414 A 1 ATOM 3352 N N . GLY A 0 415 . 30.040 -11.575 -25.117 1.00 89.55 415 A 1 ATOM 3353 C CA . GLY A 0 415 . 28.722 -10.950 -25.266 1.00 89.55 415 A 1 ATOM 3354 C C . GLY A 0 415 . 28.654 -9.483 -24.838 1.00 89.55 415 A 1 ATOM 3355 O O . GLY A 0 415 . 27.608 -8.865 -25.034 1.00 89.55 415 A 1 ATOM 3356 N N . TYR A 0 416 . 29.743 -8.900 -24.334 1.00 92.35 416 A 1 ATOM 3357 C CA . TYR A 0 416 . 29.828 -7.472 -24.043 1.00 92.35 416 A 1 ATOM 3358 C C . TYR A 0 416 . 29.786 -6.632 -25.336 1.00 92.35 416 A 1 ATOM 3359 C CB . TYR A 0 416 . 31.099 -7.218 -23.231 1.00 92.35 416 A 1 ATOM 3360 O O . TYR A 0 416 . 30.557 -6.848 -26.271 1.00 92.35 416 A 1 ATOM 3361 C CG . TYR A 0 416 . 31.189 -5.808 -22.702 1.00 92.35 416 A 1 ATOM 3362 C CD1 . TYR A 0 416 . 31.912 -4.837 -23.419 1.00 92.35 416 A 1 ATOM 3363 C CD2 . TYR A 0 416 . 30.581 -5.486 -21.472 1.00 92.35 416 A 1 ATOM 3364 C CE1 . TYR A 0 416 . 32.048 -3.542 -22.893 1.00 92.35 416 A 1 ATOM 3365 C CE2 . TYR A 0 416 . 30.727 -4.192 -20.942 1.00 92.35 416 A 1 ATOM 3366 O OH . TYR A 0 416 . 31.587 -1.996 -21.129 1.00 92.35 416 A 1 ATOM 3367 C CZ . TYR A 0 416 . 31.474 -3.232 -21.647 1.00 92.35 416 A 1 ATOM 3368 N N . ARG A 0 417 . 28.855 -5.671 -25.421 1.00 94.38 417 A 1 ATOM 3369 C CA . ARG A 0 417 . 28.564 -4.897 -26.655 1.00 94.38 417 A 1 ATOM 3370 C C . ARG A 0 417 . 28.864 -3.398 -26.559 1.00 94.38 417 A 1 ATOM 3371 C CB . ARG A 0 417 . 27.110 -5.125 -27.101 1.00 94.38 417 A 1 ATOM 3372 O O . ARG A 0 417 . 28.532 -2.667 -27.486 1.00 94.38 417 A 1 ATOM 3373 C CG . ARG A 0 417 . 26.837 -6.573 -27.511 1.00 94.38 417 A 1 ATOM 3374 C CD . ARG A 0 417 . 25.400 -6.713 -28.014 1.00 94.38 417 A 1 ATOM 3375 N NE . ARG A 0 417 . 25.067 -8.124 -28.286 1.00 94.38 417 A 1 ATOM 3376 N NH1 . ARG A 0 417 . 23.013 -7.744 -29.230 1.00 94.38 417 A 1 ATOM 3377 N NH2 . ARG A 0 417 . 23.763 -9.837 -29.031 1.00 94.38 417 A 1 ATOM 3378 C CZ . ARG A 0 417 . 23.954 -8.561 -28.845 1.00 94.38 417 A 1 ATOM 3379 N N . ARG A 0 418 . 29.422 -2.947 -25.435 1.00 95.86 418 A 1 ATOM 3380 C CA . ARG A 0 418 . 29.663 -1.526 -25.129 1.00 95.86 418 A 1 ATOM 3381 C C . ARG A 0 418 . 31.123 -1.147 -25.409 1.00 95.86 418 A 1 ATOM 3382 C CB . ARG A 0 418 . 29.210 -1.241 -23.691 1.00 95.86 418 A 1 ATOM 3383 O O . ARG A 0 418 . 31.779 -1.866 -26.164 1.00 95.86 418 A 1 ATOM 3384 C CG . ARG A 0 418 . 27.751 -1.639 -23.436 1.00 95.86 418 A 1 ATOM 3385 C CD . ARG A 0 418 . 27.409 -1.398 -21.974 1.00 95.86 418 A 1 ATOM 3386 N NE . ARG A 0 418 . 27.829 -2.492 -21.072 1.00 95.86 418 A 1 ATOM 3387 N NH1 . ARG A 0 418 . 26.432 -1.941 -19.339 1.00 95.86 418 A 1 ATOM 3388 N NH2 . ARG A 0 418 . 27.640 -3.802 -19.211 1.00 95.86 418 A 1 ATOM 3389 C CZ . ARG A 0 418 . 27.297 -2.743 -19.886 1.00 95.86 418 A 1 ATOM 3390 N N . LEU A 0 419 . 31.617 -0.045 -24.844 1.00 97.75 419 A 1 ATOM 3391 C CA . LEU A 0 419 . 32.938 0.493 -25.168 1.00 97.75 419 A 1 ATOM 3392 C C . LEU A 0 419 . 34.057 -0.408 -24.634 1.00 97.75 419 A 1 ATOM 3393 C CB . LEU A 0 419 . 33.059 1.925 -24.616 1.00 97.75 419 A 1 ATOM 3394 O O . LEU A 0 419 . 34.051 -0.811 -23.470 1.00 97.75 419 A 1 ATOM 3395 C CG . LEU A 0 419 . 34.303 2.706 -25.087 1.00 97.75 419 A 1 ATOM 3396 C CD1 . LEU A 0 419 . 34.334 2.957 -26.592 1.00 97.75 419 A 1 ATOM 3397 C CD2 . LEU A 0 419 . 34.334 4.057 -24.376 1.00 97.75 419 A 1 ATOM 3398 N N . THR A 0 420 . 35.023 -0.708 -25.494 1.00 96.71 420 A 1 ATOM 3399 C CA . THR A 0 420 . 36.289 -1.371 -25.145 1.00 96.71 420 A 1 ATOM 3400 C C . THR A 0 420 . 37.399 -0.754 -25.999 1.00 96.71 420 A 1 ATOM 3401 C CB . THR A 0 420 . 36.246 -2.897 -25.377 1.00 96.71 420 A 1 ATOM 3402 O O . THR A 0 420 . 37.073 -0.081 -26.983 1.00 96.71 420 A 1 ATOM 3403 C CG2 . THR A 0 420 . 34.973 -3.575 -24.881 1.00 96.71 420 A 1 ATOM 3404 O OG1 . THR A 0 420 . 36.361 -3.202 -26.748 1.00 96.71 420 A 1 ATOM 3405 N N . PRO A 0 421 . 38.686 -1.028 -25.726 1.00 96.38 421 A 1 ATOM 3406 C CA . PRO A 0 421 . 39.780 -0.539 -26.564 1.00 96.38 421 A 1 ATOM 3407 C C . PRO A 0 421 . 39.637 -0.842 -28.063 1.00 96.38 421 A 1 ATOM 3408 C CB . PRO A 0 421 . 41.045 -1.162 -25.972 1.00 96.38 421 A 1 ATOM 3409 O O . PRO A 0 421 . 40.082 -0.058 -28.890 1.00 96.38 421 A 1 ATOM 3410 C CG . PRO A 0 421 . 40.693 -1.293 -24.491 1.00 96.38 421 A 1 ATOM 3411 C CD . PRO A 0 421 . 39.216 -1.678 -24.534 1.00 96.38 421 A 1 ATOM 3412 N N . ASN A 0 422 . 38.969 -1.946 -28.417 1.00 94.03 422 A 1 ATOM 3413 C CA . ASN A 0 422 . 38.810 -2.403 -29.803 1.00 94.03 422 A 1 ATOM 3414 C C . ASN A 0 422 . 37.344 -2.422 -30.274 1.00 94.03 422 A 1 ATOM 3415 C CB . ASN A 0 422 . 39.461 -3.791 -29.932 1.00 94.03 422 A 1 ATOM 3416 O O . ASN A 0 422 . 37.027 -3.048 -31.287 1.00 94.03 422 A 1 ATOM 3417 C CG . ASN A 0 422 . 40.932 -3.791 -29.567 1.00 94.03 422 A 1 ATOM 3418 N ND2 . ASN A 0 422 . 41.374 -4.732 -28.766 1.00 94.03 422 A 1 ATOM 3419 O OD1 . ASN A 0 422 . 41.712 -2.966 -29.993 1.00 94.03 422 A 1 ATOM 3420 N N . GLN A 0 423 . 36.418 -1.822 -29.519 1.00 96.01 423 A 1 ATOM 3421 C CA . GLN A 0 423 . 34.992 -1.843 -29.849 1.00 96.01 423 A 1 ATOM 3422 C C . GLN A 0 423 . 34.352 -0.487 -29.560 1.00 96.01 423 A 1 ATOM 3423 C CB . GLN A 0 423 . 34.266 -2.953 -29.076 1.00 96.01 423 A 1 ATOM 3424 O O . GLN A 0 423 . 34.271 -0.115 -28.387 1.00 96.01 423 A 1 ATOM 3425 C CG . GLN A 0 423 . 32.795 -3.090 -29.486 1.00 96.01 423 A 1 ATOM 3426 C CD . GLN A 0 423 . 32.193 -4.333 -28.853 1.00 96.01 423 A 1 ATOM 3427 N NE2 . GLN A 0 423 . 31.672 -4.259 -27.653 1.00 96.01 423 A 1 ATOM 3428 O OE1 . GLN A 0 423 . 32.194 -5.412 -29.436 1.00 96.01 423 A 1 ATOM 3429 N N . PRO A 0 424 . 33.841 0.207 -30.589 1.00 97.38 424 A 1 ATOM 3430 C CA . PRO A 0 424 . 33.169 1.478 -30.407 1.00 97.38 424 A 1 ATOM 3431 C C . PRO A 0 424 . 31.739 1.297 -29.888 1.00 97.38 424 A 1 ATOM 3432 C CB . PRO A 0 424 . 33.219 2.122 -31.787 1.00 97.38 424 A 1 ATOM 3433 O O . PRO A 0 424 . 31.143 0.215 -29.981 1.00 97.38 424 A 1 ATOM 3434 C CG . PRO A 0 424 . 33.079 0.941 -32.738 1.00 97.38 424 A 1 ATOM 3435 C CD . PRO A 0 424 . 33.896 -0.128 -32.013 1.00 97.38 424 A 1 ATOM 3436 N N . VAL A 0 425 . 31.163 2.379 -29.368 1.00 97.99 425 A 1 ATOM 3437 C CA . VAL A 0 425 . 29.782 2.404 -28.873 1.00 97.99 425 A 1 ATOM 3438 C C . VAL A 0 425 . 29.077 3.685 -29.301 1.00 97.99 425 A 1 ATOM 3439 C CB . VAL A 0 425 . 29.753 2.187 -27.350 1.00 97.99 425 A 1 ATOM 3440 O O . VAL A 0 425 . 29.692 4.742 -29.398 1.00 97.99 425 A 1 ATOM 3441 C CG1 . VAL A 0 425 . 30.162 3.418 -26.541 1.00 97.99 425 A 1 ATOM 3442 C CG2 . VAL A 0 425 . 28.378 1.724 -26.867 1.00 97.99 425 A 1 ATOM 3443 N N . GLY A 0 426 . 27.777 3.601 -29.567 1.00 98.09 426 A 1 ATOM 3444 C CA . GLY A 0 426 . 26.966 4.779 -29.849 1.00 98.09 426 A 1 ATOM 3445 C C . GLY A 0 426 . 26.569 5.517 -28.571 1.00 98.09 426 A 1 ATOM 3446 O O . GLY A 0 426 . 26.299 4.893 -27.543 1.00 98.09 426 A 1 ATOM 3447 N N . LEU A 0 427 . 26.459 6.837 -28.647 1.00 97.80 427 A 1 ATOM 3448 C CA . LEU A 0 427 . 25.861 7.665 -27.603 1.00 97.80 427 A 1 ATOM 3449 C C . LEU A 0 427 . 24.389 7.919 -27.946 1.00 97.80 427 A 1 ATOM 3450 C CB . LEU A 0 427 . 26.671 8.964 -27.473 1.00 97.80 427 A 1 ATOM 3451 O O . LEU A 0 427 . 24.075 8.421 -29.028 1.00 97.80 427 A 1 ATOM 3452 C CG . LEU A 0 427 . 28.106 8.797 -26.943 1.00 97.80 427 A 1 ATOM 3453 C CD1 . LEU A 0 427 . 28.721 10.181 -26.747 1.00 97.80 427 A 1 ATOM 3454 C CD2 . LEU A 0 427 . 28.168 8.039 -25.616 1.00 97.80 427 A 1 ATOM 3455 N N . ARG A 0 428 . 23.466 7.537 -27.053 1.00 95.78 428 A 1 ATOM 3456 C CA . ARG A 0 428 . 22.020 7.739 -27.263 1.00 95.78 428 A 1 ATOM 3457 C C . ARG A 0 428 . 21.716 9.213 -27.523 1.00 95.78 428 A 1 ATOM 3458 C CB . ARG A 0 428 . 21.212 7.257 -26.051 1.00 95.78 428 A 1 ATOM 3459 O O . ARG A 0 428 . 22.279 10.070 -26.859 1.00 95.78 428 A 1 ATOM 3460 C CG . ARG A 0 428 . 21.053 5.737 -26.039 1.00 95.78 428 A 1 ATOM 3461 C CD . ARG A 0 428 . 20.105 5.326 -24.915 1.00 95.78 428 A 1 ATOM 3462 N NE . ARG A 0 428 . 19.735 3.904 -25.036 1.00 95.78 428 A 1 ATOM 3463 N NH1 . ARG A 0 428 . 17.452 4.160 -24.777 1.00 95.78 428 A 1 ATOM 3464 N NH2 . ARG A 0 428 . 18.304 2.136 -24.912 1.00 95.78 428 A 1 ATOM 3465 C CZ . ARG A 0 428 . 18.511 3.420 -24.903 1.00 95.78 428 A 1 ATOM 3466 N N . TYR A 0 429 . 20.845 9.492 -28.491 1.00 94.84 429 A 1 ATOM 3467 C CA . TYR A 0 429 . 20.383 10.839 -28.876 1.00 94.84 429 A 1 ATOM 3468 C C . TYR A 0 429 . 21.452 11.818 -29.408 1.00 94.84 429 A 1 ATOM 3469 C CB . TYR A 0 429 . 19.558 11.446 -27.728 1.00 94.84 429 A 1 ATOM 3470 O O . TYR A 0 429 . 21.100 12.780 -30.077 1.00 94.84 429 A 1 ATOM 3471 C CG . TYR A 0 429 . 18.541 10.486 -27.128 1.00 94.84 429 A 1 ATOM 3472 C CD1 . TYR A 0 429 . 17.467 10.036 -27.919 1.00 94.84 429 A 1 ATOM 3473 C CD2 . TYR A 0 429 . 18.677 10.028 -25.800 1.00 94.84 429 A 1 ATOM 3474 C CE1 . TYR A 0 429 . 16.543 9.114 -27.395 1.00 94.84 429 A 1 ATOM 3475 C CE2 . TYR A 0 429 . 17.748 9.107 -25.270 1.00 94.84 429 A 1 ATOM 3476 O OH . TYR A 0 429 . 15.794 7.725 -25.614 1.00 94.84 429 A 1 ATOM 3477 C CZ . TYR A 0 429 . 16.681 8.646 -26.072 1.00 94.84 429 A 1 ATOM 3478 N N . ALA A 0 430 . 22.746 11.557 -29.205 1.00 95.80 430 A 1 ATOM 3479 C CA . ALA A 0 430 . 23.833 12.435 -29.640 1.00 95.80 430 A 1 ATOM 3480 C C . ALA A 0 430 . 24.172 12.331 -31.133 1.00 95.80 430 A 1 ATOM 3481 C CB . ALA A 0 430 . 25.059 12.121 -28.779 1.00 95.80 430 A 1 ATOM 3482 O O . ALA A 0 430 . 24.878 13.185 -31.658 1.00 95.80 430 A 1 ATOM 3483 N N . GLY A 0 431 . 23.740 11.262 -31.813 1.00 95.35 431 A 1 ATOM 3484 C CA . GLY A 0 431 . 24.128 11.011 -33.205 1.00 95.35 431 A 1 ATOM 3485 C C . GLY A 0 431 . 25.624 10.715 -33.384 1.00 95.35 431 A 1 ATOM 3486 O O . GLY A 0 431 . 26.132 10.814 -34.499 1.00 95.35 431 A 1 ATOM 3487 N N . LEU A 0 432 . 26.322 10.331 -32.307 1.00 97.69 432 A 1 ATOM 3488 C CA . LEU A 0 432 . 27.755 10.033 -32.296 1.00 97.69 432 A 1 ATOM 3489 C C . LEU A 0 432 . 28.046 8.564 -31.965 1.00 97.69 432 A 1 ATOM 3490 C CB . LEU A 0 432 . 28.486 10.954 -31.301 1.00 97.69 432 A 1 ATOM 3491 O O . LEU A 0 432 . 27.350 7.936 -31.162 1.00 97.69 432 A 1 ATOM 3492 C CG . LEU A 0 432 . 28.448 12.460 -31.619 1.00 97.69 432 A 1 ATOM 3493 C CD1 . LEU A 0 432 . 29.243 13.202 -30.543 1.00 97.69 432 A 1 ATOM 3494 C CD2 . LEU A 0 432 . 29.051 12.792 -32.985 1.00 97.69 432 A 1 ATOM 3495 N N . VAL A 0 433 . 29.130 8.053 -32.542 1.00 98.28 433 A 1 ATOM 3496 C CA . VAL A 0 433 . 29.815 6.815 -32.163 1.00 98.28 433 A 1 ATOM 3497 C C . VAL A 0 433 . 31.176 7.192 -31.598 1.00 98.28 433 A 1 ATOM 3498 C CB . VAL A 0 433 . 29.950 5.866 -33.366 1.00 98.28 433 A 1 ATOM 3499 O O . VAL A 0 433 . 31.911 7.946 -32.232 1.00 98.28 433 A 1 ATOM 3500 C CG1 . VAL A 0 433 . 30.689 4.580 -32.993 1.00 98.28 433 A 1 ATOM 3501 C CG2 . VAL A 0 433 . 28.558 5.483 -33.875 1.00 98.28 433 A 1 ATOM 3502 N N . ILE A 0 434 . 31.493 6.699 -30.400 1.00 98.26 434 A 1 ATOM 3503 C CA . ILE A 0 434 . 32.768 6.946 -29.727 1.00 98.26 434 A 1 ATOM 3504 C C . ILE A 0 434 . 33.666 5.713 -29.784 1.00 98.26 434 A 1 ATOM 3505 C CB . ILE A 0 434 . 32.593 7.485 -28.289 1.00 98.26 434 A 1 ATOM 3506 O O . ILE A 0 434 . 33.211 4.579 -29.600 1.00 98.26 434 A 1 ATOM 3507 C CG1 . ILE A 0 434 . 31.873 6.496 -27.350 1.00 98.26 434 A 1 ATOM 3508 C CG2 . ILE A 0 434 . 31.870 8.840 -28.330 1.00 98.26 434 A 1 ATOM 3509 C CD1 . ILE A 0 434 . 31.885 6.907 -25.874 1.00 98.26 434 A 1 ATOM 3510 N N . GLU A 0 435 . 34.951 5.955 -30.003 1.00 97.64 435 A 1 ATOM 3511 C CA . GLU A 0 435 . 36.011 4.955 -30.051 1.00 97.64 435 A 1 ATOM 3512 C C . GLU A 0 435 . 37.066 5.282 -28.999 1.00 97.64 435 A 1 ATOM 3513 C CB . GLU A 0 435 . 36.666 4.867 -31.437 1.00 97.64 435 A 1 ATOM 3514 O O . GLU A 0 435 . 37.432 6.443 -28.803 1.00 97.64 435 A 1 ATOM 3515 C CG . GLU A 0 435 . 35.688 4.988 -32.615 1.00 97.64 435 A 1 ATOM 3516 C CD . GLU A 0 435 . 36.245 4.359 -33.897 1.00 97.64 435 A 1 ATOM 3517 O OE1 . GLU A 0 435 . 35.444 3.710 -34.608 1.00 97.64 435 A 1 ATOM 3518 O OE2 . GLU A 0 435 . 37.463 4.513 -34.144 1.00 97.64 435 A 1 ATOM 3519 N N . PHE A 0 436 . 37.556 4.253 -28.314 1.00 97.92 436 A 1 ATOM 3520 C CA . PHE A 0 436 . 38.597 4.404 -27.309 1.00 97.92 436 A 1 ATOM 3521 C C . PHE A 0 436 . 39.881 4.982 -27.921 1.00 97.92 436 A 1 ATOM 3522 C CB . PHE A 0 436 . 38.852 3.036 -26.682 1.00 97.92 436 A 1 ATOM 3523 O O . PHE A 0 436 . 40.331 4.529 -28.971 1.00 97.92 436 A 1 ATOM 3524 C CG . PHE A 0 436 . 39.997 3.044 -25.698 1.00 97.92 436 A 1 ATOM 3525 C CD1 . PHE A 0 436 . 41.287 2.648 -26.103 1.00 97.92 436 A 1 ATOM 3526 C CD2 . PHE A 0 436 . 39.785 3.508 -24.392 1.00 97.92 436 A 1 ATOM 3527 C CE1 . PHE A 0 436 . 42.357 2.690 -25.193 1.00 97.92 436 A 1 ATOM 3528 C CE2 . PHE A 0 436 . 40.855 3.552 -23.491 1.00 97.92 436 A 1 ATOM 3529 C CZ . PHE A 0 436 . 42.140 3.141 -23.881 1.00 97.92 436 A 1 ATOM 3530 N N . PHE A 0 437 . 40.480 5.959 -27.242 1.00 96.94 437 A 1 ATOM 3531 C CA . PHE A 0 437 . 41.776 6.523 -27.608 1.00 96.94 437 A 1 ATOM 3532 C C . PHE A 0 437 . 42.812 6.306 -26.503 1.00 96.94 437 A 1 ATOM 3533 C CB . PHE A 0 437 . 41.595 8.005 -27.970 1.00 96.94 437 A 1 ATOM 3534 O O . PHE A 0 437 . 43.894 5.800 -26.784 1.00 96.94 437 A 1 ATOM 3535 C CG . PHE A 0 437 . 42.882 8.703 -28.346 1.00 96.94 437 A 1 ATOM 3536 C CD1 . PHE A 0 437 . 43.490 9.603 -27.451 1.00 96.94 437 A 1 ATOM 3537 C CD2 . PHE A 0 437 . 43.497 8.414 -29.578 1.00 96.94 437 A 1 ATOM 3538 C CE1 . PHE A 0 437 . 44.703 10.224 -27.794 1.00 96.94 437 A 1 ATOM 3539 C CE2 . PHE A 0 437 . 44.713 9.032 -29.919 1.00 96.94 437 A 1 ATOM 3540 C CZ . PHE A 0 437 . 45.313 9.940 -29.028 1.00 96.94 437 A 1 ATOM 3541 N N . ASP A 0 438 . 42.478 6.659 -25.260 1.00 97.38 438 A 1 ATOM 3542 C CA . ASP A 0 438 . 43.365 6.503 -24.102 1.00 97.38 438 A 1 ATOM 3543 C C . ASP A 0 438 . 42.556 6.446 -22.790 1.00 97.38 438 A 1 ATOM 3544 C CB . ASP A 0 438 . 44.388 7.661 -24.097 1.00 97.38 438 A 1 ATOM 3545 O O . ASP A 0 438 . 41.357 6.740 -22.776 1.00 97.38 438 A 1 ATOM 3546 C CG . ASP A 0 438 . 45.602 7.413 -23.198 1.00 97.38 438 A 1 ATOM 3547 O OD1 . ASP A 0 438 . 45.772 6.259 -22.741 1.00 97.38 438 A 1 ATOM 3548 O OD2 . ASP A 0 438 . 46.333 8.398 -22.954 1.00 97.38 438 A 1 ATOM 3549 N N . LEU A 0 439 . 43.189 6.089 -21.671 1.00 96.76 439 A 1 ATOM 3550 C CA . LEU A 0 439 . 42.587 6.156 -20.336 1.00 96.76 439 A 1 ATOM 3551 C C . LEU A 0 439 . 43.564 6.651 -19.274 1.00 96.76 439 A 1 ATOM 3552 C CB . LEU A 0 439 . 41.943 4.812 -19.934 1.00 96.76 439 A 1 ATOM 3553 O O . LEU A 0 439 . 44.775 6.478 -19.368 1.00 96.76 439 A 1 ATOM 3554 C CG . LEU A 0 439 . 42.871 3.580 -19.864 1.00 96.76 439 A 1 ATOM 3555 C CD1 . LEU A 0 439 . 43.546 3.439 -18.498 1.00 96.76 439 A 1 ATOM 3556 C CD2 . LEU A 0 439 . 42.057 2.297 -20.057 1.00 96.76 439 A 1 ATOM 3557 N N . LYS A 0 440 . 43.008 7.195 -18.193 1.00 96.11 440 A 1 ATOM 3558 C CA . LYS A 0 440 . 43.713 7.411 -16.930 1.00 96.11 440 A 1 ATOM 3559 C C . LYS A 0 440 . 43.064 6.581 -15.833 1.00 96.11 440 A 1 ATOM 3560 C CB . LYS A 0 440 . 43.756 8.895 -16.557 1.00 96.11 440 A 1 ATOM 3561 O O . LYS A 0 440 . 41.841 6.423 -15.776 1.00 96.11 440 A 1 ATOM 3562 C CG . LYS A 0 440 . 44.617 9.713 -17.530 1.00 96.11 440 A 1 ATOM 3563 C CD . LYS A 0 440 . 44.402 11.212 -17.293 1.00 96.11 440 A 1 ATOM 3564 C CE . LYS A 0 440 . 45.201 12.030 -18.311 1.00 96.11 440 A 1 ATOM 3565 N NZ . LYS A 0 440 . 44.938 13.480 -18.143 1.00 96.11 440 A 1 ATOM 3566 N N . LYS A 0 441 . 43.918 6.068 -14.952 1.00 95.13 441 A 1 ATOM 3567 C CA . LYS A 0 441 . 43.529 5.392 -13.717 1.00 95.13 441 A 1 ATOM 3568 C C . LYS A 0 441 . 43.845 6.298 -12.534 1.00 95.13 441 A 1 ATOM 3569 C CB . LYS A 0 441 . 44.193 4.007 -13.612 1.00 95.13 441 A 1 ATOM 3570 O O . LYS A 0 441 . 44.786 7.091 -12.591 1.00 95.13 441 A 1 ATOM 3571 C CG . LYS A 0 441 . 43.714 3.080 -14.740 1.00 95.13 441 A 1 ATOM 3572 C CD . LYS A 0 441 . 44.325 1.670 -14.715 1.00 95.13 441 A 1 ATOM 3573 C CE . LYS A 0 441 . 43.661 0.872 -15.848 1.00 95.13 441 A 1 ATOM 3574 N NZ . LYS A 0 441 . 44.066 -0.550 -15.927 1.00 95.13 441 A 1 ATOM 3575 N N . ASP A 0 442 . 43.042 6.198 -11.489 1.00 92.11 442 A 1 ATOM 3576 C CA . ASP A 0 442 . 43.312 6.841 -10.210 1.00 92.11 442 A 1 ATOM 3577 C C . ASP A 0 442 . 44.413 6.102 -9.424 1.00 92.11 442 A 1 ATOM 3578 C CB . ASP A 0 442 . 41.993 7.002 -9.430 1.00 92.11 442 A 1 ATOM 3579 O O . ASP A 0 442 . 44.982 5.101 -9.873 1.00 92.11 442 A 1 ATOM 3580 C CG . ASP A 0 442 . 41.371 5.703 -8.899 1.00 92.11 442 A 1 ATOM 3581 O OD1 . ASP A 0 442 . 42.057 4.656 -8.880 1.00 92.11 442 A 1 ATOM 3582 O OD2 . ASP A 0 442 . 40.215 5.767 -8.437 1.00 92.11 442 A 1 ATOM 3583 N N . SER A 0 443 . 44.714 6.592 -8.221 1.00 92.65 443 A 1 ATOM 3584 C CA . SER A 0 443 . 45.710 5.997 -7.321 1.00 92.65 443 A 1 ATOM 3585 C C . SER A 0 443 . 45.374 4.573 -6.864 1.00 92.65 443 A 1 ATOM 3586 C CB . SER A 0 443 . 45.867 6.893 -6.090 1.00 92.65 443 A 1 ATOM 3587 O O . SER A 0 443 . 46.266 3.863 -6.409 1.00 92.65 443 A 1 ATOM 3588 O OG . SER A 0 443 . 44.616 7.109 -5.461 1.00 92.65 443 A 1 ATOM 3589 N N . ASN A 0 444 . 44.113 4.150 -6.981 1.00 90.79 444 A 1 ATOM 3590 C CA . ASN A 0 444 . 43.650 2.807 -6.636 1.00 90.79 444 A 1 ATOM 3591 C C . ASN A 0 444 . 43.636 1.871 -7.857 1.00 90.79 444 A 1 ATOM 3592 C CB . ASN A 0 444 . 42.264 2.919 -5.983 1.00 90.79 444 A 1 ATOM 3593 O O . ASN A 0 444 . 43.226 0.717 -7.748 1.00 90.79 444 A 1 ATOM 3594 C CG . ASN A 0 444 . 42.271 3.765 -4.725 1.00 90.79 444 A 1 ATOM 3595 N ND2 . ASN A 0 444 . 41.255 4.570 -4.528 1.00 90.79 444 A 1 ATOM 3596 O OD1 . ASN A 0 444 . 43.183 3.734 -3.915 1.00 90.79 444 A 1 ATOM 3597 N N . GLY A 0 445 . 44.060 2.357 -9.029 1.00 89.60 445 A 1 ATOM 3598 C CA . GLY A 0 445 . 44.017 1.612 -10.282 1.00 89.60 445 A 1 ATOM 3599 C C . GLY A 0 445 . 42.621 1.530 -10.907 1.00 89.60 445 A 1 ATOM 3600 O O . GLY A 0 445 . 42.456 0.819 -11.902 1.00 89.60 445 A 1 ATOM 3601 N N . LYS A 0 446 . 41.622 2.248 -10.374 1.00 91.46 446 A 1 ATOM 3602 C CA . LYS A 0 446 . 40.288 2.336 -10.976 1.00 91.46 446 A 1 ATOM 3603 C C . LYS A 0 446 . 40.331 3.331 -12.130 1.00 91.46 446 A 1 ATOM 3604 C CB . LYS A 0 446 . 39.236 2.708 -9.914 1.00 91.46 446 A 1 ATOM 3605 O O . LYS A 0 446 . 40.975 4.372 -12.054 1.00 91.46 446 A 1 ATOM 3606 C CG . LYS A 0 446 . 37.795 2.607 -10.445 1.00 91.46 446 A 1 ATOM 3607 C CD . LYS A 0 446 . 36.745 2.980 -9.384 1.00 91.46 446 A 1 ATOM 3608 C CE . LYS A 0 446 . 35.334 2.853 -9.989 1.00 91.46 446 A 1 ATOM 3609 N NZ . LYS A 0 446 . 34.247 3.202 -9.034 1.00 91.46 446 A 1 ATOM 3610 N N . ILE A 0 447 . 39.652 3.005 -13.223 1.00 93.35 447 A 1 ATOM 3611 C CA . ILE A 0 447 . 39.553 3.889 -14.386 1.00 93.35 447 A 1 ATOM 3612 C C . ILE A 0 447 . 38.732 5.115 -13.991 1.00 93.35 447 A 1 ATOM 3613 C CB . ILE A 0 447 . 38.931 3.133 -15.571 1.00 93.35 447 A 1 ATOM 3614 O O . ILE A 0 447 . 37.587 4.978 -13.564 1.00 93.35 447 A 1 ATOM 3615 C CG1 . ILE A 0 447 . 39.830 1.938 -15.969 1.00 93.35 447 A 1 ATOM 3616 C CG2 . ILE A 0 447 . 38.731 4.068 -16.778 1.00 93.35 447 A 1 ATOM 3617 C CD1 . ILE A 0 447 . 39.021 0.831 -16.634 1.00 93.35 447 A 1 ATOM 3618 N N . SER A 0 448 . 39.330 6.295 -14.127 1.00 93.81 448 A 1 ATOM 3619 C CA . SER A 0 448 . 38.721 7.570 -13.739 1.00 93.81 448 A 1 ATOM 3620 C C . SER A 0 448 . 38.371 8.443 -14.942 1.00 93.81 448 A 1 ATOM 3621 C CB . SER A 0 448 . 39.665 8.310 -12.788 1.00 93.81 448 A 1 ATOM 3622 O O . SER A 0 448 . 37.410 9.209 -14.887 1.00 93.81 448 A 1 ATOM 3623 O OG . SER A 0 448 . 40.945 8.504 -13.371 1.00 93.81 448 A 1 ATOM 3624 N N . HIS A 0 449 . 39.117 8.307 -16.043 1.00 98.15 449 A 1 ATOM 3625 C CA . HIS A 0 449 . 38.969 9.151 -17.227 1.00 98.15 449 A 1 ATOM 3626 C C . HIS A 0 449 . 39.243 8.349 -18.498 1.00 98.15 449 A 1 ATOM 3627 C CB . HIS A 0 449 . 39.946 10.331 -17.102 1.00 98.15 449 A 1 ATOM 3628 O O . HIS A 0 449 . 40.274 7.686 -18.602 1.00 98.15 449 A 1 ATOM 3629 C CG . HIS A 0 449 . 39.648 11.558 -17.920 1.00 98.15 449 A 1 ATOM 3630 C CD2 . HIS A 0 449 . 38.807 11.667 -18.988 1.00 98.15 449 A 1 ATOM 3631 N ND1 . HIS A 0 449 . 40.186 12.817 -17.637 1.00 98.15 449 A 1 ATOM 3632 C CE1 . HIS A 0 449 . 39.608 13.661 -18.505 1.00 98.15 449 A 1 ATOM 3633 N NE2 . HIS A 0 449 . 38.811 12.989 -19.342 1.00 98.15 449 A 1 ATOM 3634 N N . LEU A 0 450 . 38.349 8.437 -19.475 1.00 98.20 450 A 1 ATOM 3635 C CA . LEU A 0 450 . 38.528 7.930 -20.830 1.00 98.20 450 A 1 ATOM 3636 C C . LEU A 0 450 . 38.698 9.089 -21.812 1.00 98.20 450 A 1 ATOM 3637 C CB . LEU A 0 450 . 37.323 7.062 -21.220 1.00 98.20 450 A 1 ATOM 3638 O O . LEU A 0 450 . 37.925 10.045 -21.821 1.00 98.20 450 A 1 ATOM 3639 C CG . LEU A 0 450 . 37.085 5.858 -20.296 1.00 98.20 450 A 1 ATOM 3640 C CD1 . LEU A 0 450 . 35.805 5.137 -20.703 1.00 98.20 450 A 1 ATOM 3641 C CD2 . LEU A 0 450 . 38.244 4.867 -20.355 1.00 98.20 450 A 1 ATOM 3642 N N . PHE A 0 451 . 39.673 8.969 -22.698 1.00 98.55 451 A 1 ATOM 3643 C CA . PHE A 0 451 . 39.800 9.812 -23.875 1.00 98.55 451 A 1 ATOM 3644 C C . PHE A 0 451 . 39.282 9.020 -25.063 1.00 98.55 451 A 1 ATOM 3645 C CB . PHE A 0 451 . 41.250 10.260 -24.053 1.00 98.55 451 A 1 ATOM 3646 O O . PHE A 0 451 . 39.669 7.868 -25.271 1.00 98.55 451 A 1 ATOM 3647 C CG . PHE A 0 451 . 41.741 11.069 -22.873 1.00 98.55 451 A 1 ATOM 3648 C CD1 . PHE A 0 451 . 41.479 12.450 -22.807 1.00 98.55 451 A 1 ATOM 3649 C CD2 . PHE A 0 451 . 42.344 10.417 -21.784 1.00 98.55 451 A 1 ATOM 3650 C CE1 . PHE A 0 451 . 41.796 13.173 -21.645 1.00 98.55 451 A 1 ATOM 3651 C CE2 . PHE A 0 451 . 42.637 11.135 -20.616 1.00 98.55 451 A 1 ATOM 3652 C CZ . PHE A 0 451 . 42.357 12.510 -20.542 1.00 98.55 451 A 1 ATOM 3653 N N . VAL A 0 452 . 38.393 9.631 -25.837 1.00 98.37 452 A 1 ATOM 3654 C CA . VAL A 0 452 . 37.765 8.990 -26.993 1.00 98.37 452 A 1 ATOM 3655 C C . VAL A 0 452 . 37.865 9.882 -28.219 1.00 98.37 452 A 1 ATOM 3656 C CB . VAL A 0 452 . 36.308 8.566 -26.703 1.00 98.37 452 A 1 ATOM 3657 O O . VAL A 0 452 . 38.012 11.105 -28.115 1.00 98.37 452 A 1 ATOM 3658 C CG1 . VAL A 0 452 . 36.237 7.578 -25.530 1.00 98.37 452 A 1 ATOM 3659 C CG2 . VAL A 0 452 . 35.381 9.753 -26.427 1.00 98.37 452 A 1 ATOM 3660 N N . LYS A 0 453 . 37.768 9.273 -29.396 1.00 97.90 453 A 1 ATOM 3661 C CA . LYS A 0 453 . 37.440 9.976 -30.639 1.00 97.90 453 A 1 ATOM 3662 C C . LYS A 0 453 . 35.984 9.707 -30.972 1.00 97.90 453 A 1 ATOM 3663 C CB . LYS A 0 453 . 38.372 9.544 -31.773 1.00 97.90 453 A 1 ATOM 3664 O O . LYS A 0 453 . 35.493 8.616 -30.706 1.00 97.90 453 A 1 ATOM 3665 C CG . LYS A 0 453 . 39.786 10.087 -31.541 1.00 97.90 453 A 1 ATOM 3666 C CD . LYS A 0 453 . 40.693 9.735 -32.720 1.00 97.90 453 A 1 ATOM 3667 C CE . LYS A 0 453 . 42.077 10.343 -32.484 1.00 97.90 453 A 1 ATOM 3668 N NZ . LYS A 0 453 . 42.955 10.132 -33.659 1.00 97.90 453 A 1 ATOM 3669 N N . ALA A 0 454 . 35.296 10.689 -31.532 1.00 97.70 454 A 1 ATOM 3670 C CA . ALA A 0 454 . 33.913 10.542 -31.952 1.00 97.70 454 A 1 ATOM 3671 C C . ALA A 0 454 . 33.768 10.752 -33.462 1.00 97.70 454 A 1 ATOM 3672 C CB . ALA A 0 454 . 33.023 11.456 -31.106 1.00 97.70 454 A 1 ATOM 3673 O O . ALA A 0 454 . 34.480 11.552 -34.071 1.00 97.70 454 A 1 ATOM 3674 N N . GLN A 0 455 . 32.823 10.031 -34.049 1.00 96.92 455 A 1 ATOM 3675 C CA . GLN A 0 455 . 32.378 10.161 -35.433 1.00 96.92 455 A 1 ATOM 3676 C C . GLN A 0 455 . 30.856 10.241 -35.444 1.00 96.92 455 A 1 ATOM 3677 C CB . GLN A 0 455 . 32.842 8.951 -36.251 1.00 96.92 455 A 1 ATOM 3678 O O . GLN A 0 455 . 30.197 9.728 -34.535 1.00 96.92 455 A 1 ATOM 3679 C CG . GLN A 0 455 . 34.366 8.898 -36.422 1.00 96.92 455 A 1 ATOM 3680 C CD . GLN A 0 455 . 34.817 7.664 -37.196 1.00 96.92 455 A 1 ATOM 3681 N NE2 . GLN A 0 455 . 36.028 7.661 -37.705 1.00 96.92 455 A 1 ATOM 3682 O OE1 . GLN A 0 455 . 34.108 6.685 -37.353 1.00 96.92 455 A 1 ATOM 3683 N N . LYS A 0 456 . 30.269 10.857 -36.469 1.00 95.75 456 A 1 ATOM 3684 C CA . LYS A 0 456 . 28.817 10.803 -36.628 1.00 95.75 456 A 1 ATOM 3685 C C . LYS A 0 456 . 28.373 9.377 -36.946 1.00 95.75 456 A 1 ATOM 3686 C CB . LYS A 0 456 . 28.355 11.767 -37.711 1.00 95.75 456 A 1 ATOM 3687 O O . LYS A 0 456 . 29.086 8.614 -37.597 1.00 95.75 456 A 1 ATOM 3688 C CG . LYS A 0 456 . 28.636 13.239 -37.384 1.00 95.75 456 A 1 ATOM 3689 C CD . LYS A 0 456 . 28.067 14.023 -38.560 1.00 95.75 456 A 1 ATOM 3690 C CE . LYS A 0 456 . 28.182 15.534 -38.446 1.00 95.75 456 A 1 ATOM 3691 N NZ . LYS A 0 456 . 27.655 16.075 -39.718 1.00 95.75 456 A 1 ATOM 3692 N N . VAL A 0 457 . 27.168 9.011 -36.514 1.00 94.22 457 A 1 ATOM 3693 C CA . VAL A 0 457 . 26.583 7.684 -36.789 1.00 94.22 457 A 1 ATOM 3694 C C . VAL A 0 457 . 26.483 7.407 -38.296 1.00 94.22 457 A 1 ATOM 3695 C CB . VAL A 0 457 . 25.215 7.547 -36.093 1.00 94.22 457 A 1 ATOM 3696 O O . VAL A 0 457 . 26.642 6.264 -38.706 1.00 94.22 457 A 1 ATOM 3697 C CG1 . VAL A 0 457 . 24.436 6.292 -36.510 1.00 94.22 457 A 1 ATOM 3698 C CG2 . VAL A 0 457 . 25.380 7.457 -34.568 1.00 94.22 457 A 1 ATOM 3699 N N . GLU A 0 458 . 26.264 8.438 -39.116 1.00 92.89 458 A 1 ATOM 3700 C CA . GLU A 0 458 . 26.201 8.336 -40.585 1.00 92.89 458 A 1 ATOM 3701 C C . GLU A 0 458 . 27.557 8.037 -41.249 1.00 92.89 458 A 1 ATOM 3702 C CB . GLU A 0 458 . 25.540 9.613 -41.147 1.00 92.89 458 A 1 ATOM 3703 O O . GLU A 0 458 . 27.592 7.386 -42.290 1.00 92.89 458 A 1 ATOM 3704 C CG . GLU A 0 458 . 26.331 10.922 -40.907 1.00 92.89 458 A 1 ATOM 3705 C CD . GLU A 0 458 . 25.521 12.220 -41.130 1.00 92.89 458 A 1 ATOM 3706 O OE1 . GLU A 0 458 . 26.109 13.329 -41.010 1.00 92.89 458 A 1 ATOM 3707 O OE2 . GLU A 0 458 . 24.285 12.124 -41.304 1.00 92.89 458 A 1 ATOM 3708 N N . ASP A 0 459 . 28.658 8.436 -40.607 1.00 92.90 459 A 1 ATOM 3709 C CA . ASP A 0 459 . 30.027 8.306 -41.123 1.00 92.90 459 A 1 ATOM 3710 C C . ASP A 0 459 . 30.789 7.113 -40.517 1.00 92.90 459 A 1 ATOM 3711 C CB . ASP A 0 459 . 30.795 9.609 -40.846 1.00 92.90 459 A 1 ATOM 3712 O O . ASP A 0 459 . 31.952 6.876 -40.842 1.00 92.90 459 A 1 ATOM 3713 C CG . ASP A 0 459 . 30.182 10.846 -41.507 1.00 92.90 459 A 1 ATOM 3714 O OD1 . ASP A 0 459 . 29.767 10.746 -42.681 1.00 92.90 459 A 1 ATOM 3715 O OD2 . ASP A 0 459 . 30.169 11.899 -40.822 1.00 92.90 459 A 1 ATOM 3716 N N . SER A 0 460 . 30.160 6.367 -39.605 1.00 88.49 460 A 1 ATOM 3717 C CA . SER A 0 460 . 30.805 5.309 -38.822 1.00 88.49 460 A 1 ATOM 3718 C C . SER A 0 460 . 30.223 3.930 -39.114 1.00 88.49 460 A 1 ATOM 3719 C CB . SER A 0 460 . 30.762 5.629 -37.325 1.00 88.49 460 A 1 ATOM 3720 O O . SER A 0 460 . 29.110 3.759 -39.618 1.00 88.49 460 A 1 ATOM 3721 O OG . SER A 0 460 . 29.433 5.838 -36.905 1.00 88.49 460 A 1 ATOM 3722 N N . THR A 0 461 . 30.982 2.892 -38.757 1.00 88.54 461 A 1 ATOM 3723 C CA . THR A 0 461 . 30.436 1.532 -38.761 1.00 88.54 461 A 1 ATOM 3724 C C . THR A 0 461 . 29.376 1.423 -37.669 1.00 88.54 461 A 1 ATOM 3725 C CB . THR A 0 461 . 31.523 0.472 -38.563 1.00 88.54 461 A 1 ATOM 3726 O O . THR A 0 461 . 29.623 1.784 -36.519 1.00 88.54 461 A 1 ATOM 3727 C CG2 . THR A 0 461 . 30.968 -0.951 -38.667 1.00 88.54 461 A 1 ATOM 3728 O OG1 . THR A 0 461 . 32.481 0.583 -39.586 1.00 88.54 461 A 1 ATOM 3729 N N . LYS A 0 462 . 28.200 0.883 -38.014 1.00 90.15 462 A 1 ATOM 3730 C CA . LYS A 0 462 . 27.074 0.734 -37.084 1.00 90.15 462 A 1 ATOM 3731 C C . LYS A 0 462 . 27.529 0.096 -35.756 1.00 90.15 462 A 1 ATOM 3732 C CB . LYS A 0 462 . 25.964 -0.086 -37.756 1.00 90.15 462 A 1 ATOM 3733 O O . LYS A 0 462 . 27.965 -1.061 -35.764 1.00 90.15 462 A 1 ATOM 3734 C CG . LYS A 0 462 . 24.721 -0.203 -36.861 1.00 90.15 462 A 1 ATOM 3735 C CD . LYS A 0 462 . 23.595 -0.921 -37.610 1.00 90.15 462 A 1 ATOM 3736 C CE . LYS A 0 462 . 22.348 -1.003 -36.726 1.00 90.15 462 A 1 ATOM 3737 N NZ . LYS A 0 462 . 21.197 -1.563 -37.477 1.00 90.15 462 A 1 ATOM 3738 N N . PRO A 0 463 . 27.389 0.792 -34.612 1.00 93.36 463 A 1 ATOM 3739 C CA . PRO A 0 463 . 27.860 0.283 -33.332 1.00 93.36 463 A 1 ATOM 3740 C C . PRO A 0 463 . 26.986 -0.881 -32.852 1.00 93.36 463 A 1 ATOM 3741 C CB . PRO A 0 463 . 27.821 1.480 -32.378 1.00 93.36 463 A 1 ATOM 3742 O O . PRO A 0 463 . 25.799 -0.986 -33.179 1.00 93.36 463 A 1 ATOM 3743 C CG . PRO A 0 463 . 26.655 2.298 -32.927 1.00 93.36 463 A 1 ATOM 3744 C CD . PRO A 0 463 . 26.806 2.117 -34.438 1.00 93.36 463 A 1 ATOM 3745 N N . LYS A 0 464 . 27.560 -1.760 -32.022 1.00 94.04 464 A 1 ATOM 3746 C CA . LYS A 0 464 . 26.843 -2.932 -31.482 1.00 94.04 464 A 1 ATOM 3747 C C . LYS A 0 464 . 25.824 -2.580 -30.395 1.00 94.04 464 A 1 ATOM 3748 C CB . LYS A 0 464 . 27.840 -3.965 -30.943 1.00 94.04 464 A 1 ATOM 3749 O O . LYS A 0 464 . 24.936 -3.390 -30.115 1.00 94.04 464 A 1 ATOM 3750 C CG . LYS A 0 464 . 28.723 -4.573 -32.041 1.00 94.04 464 A 1 ATOM 3751 C CD . LYS A 0 464 . 29.592 -5.674 -31.428 1.00 94.04 464 A 1 ATOM 3752 C CE . LYS A 0 464 . 30.690 -6.124 -32.399 1.00 94.04 464 A 1 ATOM 3753 N NZ . LYS A 0 464 . 31.726 -6.928 -31.703 1.00 94.04 464 A 1 ATOM 3754 N N . ALA A 0 465 . 25.961 -1.415 -29.767 1.00 95.81 465 A 1 ATOM 3755 C CA . ALA A 0 465 . 25.054 -0.905 -28.747 1.00 95.81 465 A 1 ATOM 3756 C C . ALA A 0 465 . 25.099 0.628 -28.683 1.00 95.81 465 A 1 ATOM 3757 C CB . ALA A 0 465 . 25.432 -1.510 -27.387 1.00 95.81 465 A 1 ATOM 3758 O O . ALA A 0 465 . 26.050 1.250 -29.156 1.00 95.81 465 A 1 ATOM 3759 N N . PHE A 0 466 . 24.078 1.205 -28.046 1.00 96.95 466 A 1 ATOM 3760 C CA . PHE A 0 466 . 24.035 2.610 -27.652 1.00 96.95 466 A 1 ATOM 3761 C C . PHE A 0 466 . 23.917 2.719 -26.130 1.00 96.95 466 A 1 ATOM 3762 C CB . PHE A 0 466 . 22.879 3.343 -28.344 1.00 96.95 466 A 1 ATOM 3763 O O . PHE A 0 466 . 23.065 2.051 -25.528 1.00 96.95 466 A 1 ATOM 3764 C CG . PHE A 0 466 . 23.102 3.630 -29.814 1.00 96.95 466 A 1 ATOM 3765 C CD1 . PHE A 0 466 . 23.497 4.918 -30.221 1.00 96.95 466 A 1 ATOM 3766 C CD2 . PHE A 0 466 . 22.912 2.622 -30.778 1.00 96.95 466 A 1 ATOM 3767 C CE1 . PHE A 0 466 . 23.724 5.192 -31.579 1.00 96.95 466 A 1 ATOM 3768 C CE2 . PHE A 0 466 . 23.132 2.899 -32.139 1.00 96.95 466 A 1 ATOM 3769 C CZ . PHE A 0 466 . 23.544 4.182 -32.539 1.00 96.95 466 A 1 ATOM 3770 N N . ILE A 0 467 . 24.745 3.565 -25.525 1.00 97.83 467 A 1 ATOM 3771 C CA . ILE A 0 467 . 24.768 3.835 -24.083 1.00 97.83 467 A 1 ATOM 3772 C C . ILE A 0 467 . 24.179 5.214 -23.779 1.00 97.83 467 A 1 ATOM 3773 C CB . ILE A 0 467 . 26.181 3.636 -23.488 1.00 97.83 467 A 1 ATOM 3774 O O . ILE A 0 467 . 24.146 6.091 -24.645 1.00 97.83 467 A 1 ATOM 3775 C CG1 . ILE A 0 467 . 27.231 4.564 -24.133 1.00 97.83 467 A 1 ATOM 3776 C CG2 . ILE A 0 467 . 26.561 2.145 -23.608 1.00 97.83 467 A 1 ATOM 3777 C CD1 . ILE A 0 467 . 28.578 4.558 -23.400 1.00 97.83 467 A 1 ATOM 3778 N N . HIS A 0 468 . 23.653 5.374 -22.566 1.00 97.31 468 A 1 ATOM 3779 C CA . HIS A 0 468 . 23.274 6.691 -22.058 1.00 97.31 468 A 1 ATOM 3780 C C . HIS A 0 468 . 24.537 7.419 -21.587 1.00 97.31 468 A 1 ATOM 3781 C CB . HIS A 0 468 . 22.233 6.553 -20.936 1.00 97.31 468 A 1 ATOM 3782 O O . HIS A 0 468 . 25.588 6.803 -21.410 1.00 97.31 468 A 1 ATOM 3783 C CG . HIS A 0 468 . 22.774 5.846 -19.723 1.00 97.31 468 A 1 ATOM 3784 C CD2 . HIS A 0 468 . 23.631 6.377 -18.801 1.00 97.31 468 A 1 ATOM 3785 N ND1 . HIS A 0 468 . 22.488 4.555 -19.337 1.00 97.31 468 A 1 ATOM 3786 C CE1 . HIS A 0 468 . 23.207 4.305 -18.230 1.00 97.31 468 A 1 ATOM 3787 N NE2 . HIS A 0 468 . 23.918 5.374 -17.892 1.00 97.31 468 A 1 ATOM 3788 N N . TRP A 0 469 . 24.420 8.722 -21.399 1.00 98.31 469 A 1 ATOM 3789 C CA . TRP A 0 469 . 25.500 9.585 -20.954 1.00 98.31 469 A 1 ATOM 3790 C C . TRP A 0 469 . 24.893 10.838 -20.333 1.00 98.31 469 A 1 ATOM 3791 C CB . TRP A 0 469 . 26.383 9.954 -22.154 1.00 98.31 469 A 1 ATOM 3792 O O . TRP A 0 469 . 23.743 11.166 -20.607 1.00 98.31 469 A 1 ATOM 3793 C CG . TRP A 0 469 . 25.645 10.537 -23.320 1.00 98.31 469 A 1 ATOM 3794 C CD1 . TRP A 0 469 . 25.027 9.836 -24.296 1.00 98.31 469 A 1 ATOM 3795 C CD2 . TRP A 0 469 . 25.326 11.938 -23.570 1.00 98.31 469 A 1 ATOM 3796 C CE2 . TRP A 0 469 . 24.485 12.011 -24.717 1.00 98.31 469 A 1 ATOM 3797 C CE3 . TRP A 0 469 . 25.624 13.148 -22.913 1.00 98.31 469 A 1 ATOM 3798 N NE1 . TRP A 0 469 . 24.344 10.705 -25.121 1.00 98.31 469 A 1 ATOM 3799 C CH2 . TRP A 0 469 . 24.241 14.402 -24.489 1.00 98.31 469 A 1 ATOM 3800 C CZ2 . TRP A 0 469 . 23.943 13.216 -25.181 1.00 98.31 469 A 1 ATOM 3801 C CZ3 . TRP A 0 469 . 25.084 14.364 -23.366 1.00 98.31 469 A 1 ATOM 3802 N N . VAL A 0 470 . 25.661 11.553 -19.524 1.00 98.11 470 A 1 ATOM 3803 C CA . VAL A 0 470 . 25.251 12.863 -19.007 1.00 98.11 470 A 1 ATOM 3804 C C . VAL A 0 470 . 26.376 13.852 -19.254 1.00 98.11 470 A 1 ATOM 3805 C CB . VAL A 0 470 . 24.859 12.786 -17.520 1.00 98.11 470 A 1 ATOM 3806 O O . VAL A 0 470 . 27.538 13.521 -19.058 1.00 98.11 470 A 1 ATOM 3807 C CG1 . VAL A 0 470 . 24.385 14.150 -17.011 1.00 98.11 470 A 1 ATOM 3808 C CG2 . VAL A 0 470 . 23.696 11.815 -17.294 1.00 98.11 470 A 1 ATOM 3809 N N . SER A 0 471 . 26.057 15.066 -19.688 1.00 97.44 471 A 1 ATOM 3810 C CA . SER A 0 471 . 27.006 16.183 -19.690 1.00 97.44 471 A 1 ATOM 3811 C C . SER A 0 471 . 26.381 17.371 -18.965 1.00 97.44 471 A 1 ATOM 3812 C CB . SER A 0 471 . 27.505 16.499 -21.103 1.00 97.44 471 A 1 ATOM 3813 O O . SER A 0 471 . 25.155 17.436 -18.847 1.00 97.44 471 A 1 ATOM 3814 O OG . SER A 0 471 . 26.805 17.546 -21.732 1.00 97.44 471 A 1 ATOM 3815 N N . ASN A 0 472 . 27.210 18.270 -18.430 1.00 95.86 472 A 1 ATOM 3816 C CA . ASN A 0 472 . 26.763 19.343 -17.536 1.00 95.86 472 A 1 ATOM 3817 C C . ASN A 0 472 . 25.811 18.851 -16.409 1.00 95.86 472 A 1 ATOM 3818 C CB . ASN A 0 472 . 26.155 20.449 -18.418 1.00 95.86 472 A 1 ATOM 3819 O O . ASN A 0 472 . 24.698 19.368 -16.287 1.00 95.86 472 A 1 ATOM 3820 C CG . ASN A 0 472 . 25.840 21.705 -17.638 1.00 95.86 472 A 1 ATOM 3821 N ND2 . ASN A 0 472 . 24.775 22.389 -17.982 1.00 95.86 472 A 1 ATOM 3822 O OD1 . ASN A 0 472 . 26.545 22.111 -16.733 1.00 95.86 472 A 1 ATOM 3823 N N . PRO A 0 473 . 26.180 17.818 -15.628 1.00 97.07 473 A 1 ATOM 3824 C CA . PRO A 0 473 . 25.257 17.125 -14.729 1.00 97.07 473 A 1 ATOM 3825 C C . PRO A 0 473 . 24.812 17.959 -13.518 1.00 97.07 473 A 1 ATOM 3826 C CB . PRO A 0 473 . 26.021 15.886 -14.257 1.00 97.07 473 A 1 ATOM 3827 O O . PRO A 0 473 . 25.500 18.875 -13.069 1.00 97.07 473 A 1 ATOM 3828 C CG . PRO A 0 473 . 27.471 16.356 -14.278 1.00 97.07 473 A 1 ATOM 3829 C CD . PRO A 0 473 . 27.511 17.237 -15.521 1.00 97.07 473 A 1 ATOM 3830 N N . LEU A 0 474 . 23.676 17.570 -12.946 1.00 96.88 474 A 1 ATOM 3831 C CA . LEU A 0 474 . 23.333 17.783 -11.543 1.00 96.88 474 A 1 ATOM 3832 C C . LEU A 0 474 . 23.817 16.589 -10.716 1.00 96.88 474 A 1 ATOM 3833 C CB . LEU A 0 474 . 21.809 17.916 -11.400 1.00 96.88 474 A 1 ATOM 3834 O O . LEU A 0 474 . 23.777 15.455 -11.190 1.00 96.88 474 A 1 ATOM 3835 C CG . LEU A 0 474 . 21.205 19.145 -12.087 1.00 96.88 474 A 1 ATOM 3836 C CD1 . LEU A 0 474 . 19.684 19.038 -12.055 1.00 96.88 474 A 1 ATOM 3837 C CD2 . LEU A 0 474 . 21.618 20.443 -11.385 1.00 96.88 474 A 1 ATOM 3838 N N . HIS A 0 475 . 24.207 16.849 -9.471 1.00 97.56 475 A 1 ATOM 3839 C CA . HIS A 0 475 . 24.562 15.814 -8.503 1.00 97.56 475 A 1 ATOM 3840 C C . HIS A 0 475 . 23.331 15.374 -7.707 1.00 97.56 475 A 1 ATOM 3841 C CB . HIS A 0 475 . 25.671 16.329 -7.581 1.00 97.56 475 A 1 ATOM 3842 O O . HIS A 0 475 . 22.467 16.200 -7.392 1.00 97.56 475 A 1 ATOM 3843 C CG . HIS A 0 475 . 26.982 16.520 -8.298 1.00 97.56 475 A 1 ATOM 3844 C CD2 . HIS A 0 475 . 27.342 17.529 -9.149 1.00 97.56 475 A 1 ATOM 3845 N ND1 . HIS A 0 475 . 28.061 15.684 -8.206 1.00 97.56 475 A 1 ATOM 3846 C CE1 . HIS A 0 475 . 29.051 16.169 -8.962 1.00 97.56 475 A 1 ATOM 3847 N NE2 . HIS A 0 475 . 28.659 17.305 -9.567 1.00 97.56 475 A 1 ATOM 3848 N N . PHE A 0 476 . 23.248 14.086 -7.380 1.00 98.23 476 A 1 ATOM 3849 C CA . PHE A 0 476 . 22.164 13.532 -6.576 1.00 98.23 476 A 1 ATOM 3850 C C . PHE A 0 476 . 22.572 12.262 -5.820 1.00 98.23 476 A 1 ATOM 3851 C CB . PHE A 0 476 . 20.944 13.275 -7.475 1.00 98.23 476 A 1 ATOM 3852 O O . PHE A 0 476 . 23.484 11.539 -6.216 1.00 98.23 476 A 1 ATOM 3853 C CG . PHE A 0 476 . 20.987 12.014 -8.312 1.00 98.23 476 A 1 ATOM 3854 C CD1 . PHE A 0 476 . 21.679 11.985 -9.535 1.00 98.23 476 A 1 ATOM 3855 C CD2 . PHE A 0 476 . 20.302 10.867 -7.873 1.00 98.23 476 A 1 ATOM 3856 C CE1 . PHE A 0 476 . 21.662 10.816 -10.316 1.00 98.23 476 A 1 ATOM 3857 C CE2 . PHE A 0 476 . 20.275 9.708 -8.664 1.00 98.23 476 A 1 ATOM 3858 C CZ . PHE A 0 476 . 20.950 9.686 -9.891 1.00 98.23 476 A 1 ATOM 3859 N N . GLU A 0 477 . 21.835 11.958 -4.756 1.00 98.51 477 A 1 ATOM 3860 C CA . GLU A 0 477 . 21.925 10.697 -4.029 1.00 98.51 477 A 1 ATOM 3861 C C . GLU A 0 477 . 20.946 9.675 -4.618 1.00 98.51 477 A 1 ATOM 3862 C CB . GLU A 0 477 . 21.651 10.957 -2.543 1.00 98.51 477 A 1 ATOM 3863 O O . GLU A 0 477 . 19.731 9.895 -4.638 1.00 98.51 477 A 1 ATOM 3864 C CG . GLU A 0 477 . 21.742 9.703 -1.664 1.00 98.51 477 A 1 ATOM 3865 C CD . GLU A 0 477 . 21.361 10.014 -0.208 1.00 98.51 477 A 1 ATOM 3866 O OE1 . GLU A 0 477 . 20.474 9.316 0.335 1.00 98.51 477 A 1 ATOM 3867 O OE2 . GLU A 0 477 . 21.913 10.970 0.376 1.00 98.51 477 A 1 ATOM 3868 N N . ALA A 0 478 . 21.452 8.528 -5.069 1.00 98.48 478 A 1 ATOM 3869 C CA . ALA A 0 478 . 20.627 7.407 -5.502 1.00 98.48 478 A 1 ATOM 3870 C C . ALA A 0 478 . 20.493 6.370 -4.382 1.00 98.48 478 A 1 ATOM 3871 C CB . ALA A 0 478 . 21.199 6.798 -6.784 1.00 98.48 478 A 1 ATOM 3872 O O . ALA A 0 478 . 21.488 5.843 -3.880 1.00 98.48 478 A 1 ATOM 3873 N N . ARG A 0 479 . 19.255 6.015 -4.033 1.00 98.39 479 A 1 ATOM 3874 C CA . ARG A 0 479 . 18.942 4.970 -3.051 1.00 98.39 479 A 1 ATOM 3875 C C . ARG A 0 479 . 18.416 3.734 -3.762 1.00 98.39 479 A 1 ATOM 3876 C CB . ARG A 0 479 . 17.946 5.506 -2.020 1.00 98.39 479 A 1 ATOM 3877 O O . ARG A 0 479 . 17.345 3.747 -4.373 1.00 98.39 479 A 1 ATOM 3878 C CG . ARG A 0 479 . 18.519 6.677 -1.212 1.00 98.39 479 A 1 ATOM 3879 C CD . ARG A 0 479 . 17.469 7.173 -0.219 1.00 98.39 479 A 1 ATOM 3880 N NE . ARG A 0 479 . 17.996 8.272 0.588 1.00 98.39 479 A 1 ATOM 3881 N NH1 . ARG A 0 479 . 16.043 9.001 1.564 1.00 98.39 479 A 1 ATOM 3882 N NH2 . ARG A 0 479 . 17.948 10.038 1.989 1.00 98.39 479 A 1 ATOM 3883 C CZ . ARG A 0 479 . 17.326 9.084 1.376 1.00 98.39 479 A 1 ATOM 3884 N N . LEU A 0 480 . 19.189 2.655 -3.714 1.00 97.72 480 A 1 ATOM 3885 C CA . LEU A 0 480 . 18.887 1.404 -4.397 1.00 97.72 480 A 1 ATOM 3886 C C . LEU A 0 480 . 18.380 0.377 -3.388 1.00 97.72 480 A 1 ATOM 3887 C CB . LEU A 0 480 . 20.120 0.892 -5.158 1.00 97.72 480 A 1 ATOM 3888 O O . LEU A 0 480 . 19.117 -0.057 -2.507 1.00 97.72 480 A 1 ATOM 3889 C CG . LEU A 0 480 . 20.862 1.919 -6.031 1.00 97.72 480 A 1 ATOM 3890 C CD1 . LEU A 0 480 . 21.964 1.192 -6.801 1.00 97.72 480 A 1 ATOM 3891 C CD2 . LEU A 0 480 . 19.942 2.595 -7.047 1.00 97.72 480 A 1 ATOM 3892 N N . TYR A 0 481 . 17.121 -0.024 -3.544 1.00 95.71 481 A 1 ATOM 3893 C CA . TYR A 0 481 . 16.465 -0.963 -2.639 1.00 95.71 481 A 1 ATOM 3894 C C . TYR A 0 481 . 16.496 -2.395 -3.172 1.00 95.71 481 A 1 ATOM 3895 C CB . TYR A 0 481 . 15.036 -0.492 -2.358 1.00 95.71 481 A 1 ATOM 3896 O O . TYR A 0 481 . 16.282 -2.627 -4.371 1.00 95.71 481 A 1 ATOM 3897 C CG . TYR A 0 481 . 14.995 0.910 -1.790 1.00 95.71 481 A 1 ATOM 3898 C CD1 . TYR A 0 481 . 15.326 1.115 -0.439 1.00 95.71 481 A 1 ATOM 3899 C CD2 . TYR A 0 481 . 14.718 2.011 -2.622 1.00 95.71 481 A 1 ATOM 3900 C CE1 . TYR A 0 481 . 15.331 2.412 0.105 1.00 95.71 481 A 1 ATOM 3901 C CE2 . TYR A 0 481 . 14.778 3.312 -2.092 1.00 95.71 481 A 1 ATOM 3902 O OH . TYR A 0 481 . 15.092 4.769 -0.219 1.00 95.71 481 A 1 ATOM 3903 C CZ . TYR A 0 481 . 15.068 3.516 -0.729 1.00 95.71 481 A 1 ATOM 3904 N N . ASP A 0 482 . 16.711 -3.337 -2.257 1.00 93.75 482 A 1 ATOM 3905 C CA . ASP A 0 482 . 16.555 -4.781 -2.437 1.00 93.75 482 A 1 ATOM 3906 C C . ASP A 0 482 . 15.621 -5.341 -1.342 1.00 93.75 482 A 1 ATOM 3907 C CB . ASP A 0 482 . 17.941 -5.468 -2.447 1.00 93.75 482 A 1 ATOM 3908 O O . ASP A 0 482 . 15.127 -4.619 -0.471 1.00 93.75 482 A 1 ATOM 3909 C CG . ASP A 0 482 . 17.987 -6.785 -3.238 1.00 93.75 482 A 1 ATOM 3910 O OD1 . ASP A 0 482 . 16.918 -7.414 -3.428 1.00 93.75 482 A 1 ATOM 3911 O OD2 . ASP A 0 482 . 19.099 -7.186 -3.636 1.00 93.75 482 A 1 ATOM 3912 N N . ARG A 0 483 . 15.351 -6.644 -1.381 1.00 94.62 483 A 1 ATOM 3913 C CA . ARG A 0 483 . 14.566 -7.374 -0.383 1.00 94.62 483 A 1 ATOM 3914 C C . ARG A 0 483 . 15.152 -7.147 1.007 1.00 94.62 483 A 1 ATOM 3915 C CB . ARG A 0 483 . 14.587 -8.870 -0.730 1.00 94.62 483 A 1 ATOM 3916 O O . ARG A 0 483 . 16.346 -7.356 1.211 1.00 94.62 483 A 1 ATOM 3917 C CG . ARG A 0 483 . 13.894 -9.165 -2.067 1.00 94.62 483 A 1 ATOM 3918 C CD . ARG A 0 483 . 14.135 -10.618 -2.474 1.00 94.62 483 A 1 ATOM 3919 N NE . ARG A 0 483 . 13.433 -10.944 -3.729 1.00 94.62 483 A 1 ATOM 3920 N NH1 . ARG A 0 483 . 14.283 -13.051 -3.988 1.00 94.62 483 A 1 ATOM 3921 N NH2 . ARG A 0 483 . 12.724 -12.314 -5.406 1.00 94.62 483 A 1 ATOM 3922 C CZ . ARG A 0 483 . 13.485 -12.094 -4.371 1.00 94.62 483 A 1 ATOM 3923 N N . LEU A 0 484 . 14.301 -6.786 1.969 1.00 96.90 484 A 1 ATOM 3924 C CA . LEU A 0 484 . 14.706 -6.556 3.360 1.00 96.90 484 A 1 ATOM 3925 C C . LEU A 0 484 . 15.194 -7.837 4.052 1.00 96.90 484 A 1 ATOM 3926 C CB . LEU A 0 484 . 13.514 -5.938 4.111 1.00 96.90 484 A 1 ATOM 3927 O O . LEU A 0 484 . 16.078 -7.789 4.905 1.00 96.90 484 A 1 ATOM 3928 C CG . LEU A 0 484 . 13.794 -5.612 5.590 1.00 96.90 484 A 1 ATOM 3929 C CD1 . LEU A 0 484 . 14.978 -4.662 5.782 1.00 96.90 484 A 1 ATOM 3930 C CD2 . LEU A 0 484 . 12.564 -4.947 6.201 1.00 96.90 484 A 1 ATOM 3931 N N . PHE A 0 485 . 14.632 -8.983 3.673 1.00 97.71 485 A 1 ATOM 3932 C CA . PHE A 0 485 . 14.955 -10.284 4.251 1.00 97.71 485 A 1 ATOM 3933 C C . PHE A 0 485 . 15.569 -11.215 3.207 1.00 97.71 485 A 1 ATOM 3934 C CB . PHE A 0 485 . 13.697 -10.888 4.884 1.00 97.71 485 A 1 ATOM 3935 O O . PHE A 0 485 . 15.194 -11.185 2.036 1.00 97.71 485 A 1 ATOM 3936 C CG . PHE A 0 485 . 13.107 -10.044 5.997 1.00 97.71 485 A 1 ATOM 3937 C CD1 . PHE A 0 485 . 13.647 -10.110 7.290 1.00 97.71 485 A 1 ATOM 3938 C CD2 . PHE A 0 485 . 12.035 -9.171 5.747 1.00 97.71 485 A 1 ATOM 3939 C CE1 . PHE A 0 485 . 13.093 -9.341 8.325 1.00 97.71 485 A 1 ATOM 3940 C CE2 . PHE A 0 485 . 11.480 -8.398 6.778 1.00 97.71 485 A 1 ATOM 3941 C CZ . PHE A 0 485 . 12.009 -8.484 8.075 1.00 97.71 485 A 1 ATOM 3942 N N . THR A 0 486 . 16.486 -12.081 3.639 1.00 96.06 486 A 1 ATOM 3943 C CA . THR A 0 486 . 17.150 -13.074 2.774 1.00 96.06 486 A 1 ATOM 3944 C C . THR A 0 486 . 16.310 -14.336 2.551 1.00 96.06 486 A 1 ATOM 3945 C CB . THR A 0 486 . 18.521 -13.460 3.345 1.00 96.06 486 A 1 ATOM 3946 O O . THR A 0 486 . 16.577 -15.107 1.630 1.00 96.06 486 A 1 ATOM 3947 C CG2 . THR A 0 486 . 19.471 -12.264 3.419 1.00 96.06 486 A 1 ATOM 3948 O OG1 . THR A 0 486 . 18.382 -13.957 4.656 1.00 96.06 486 A 1 ATOM 3949 N N . VAL A 0 487 . 15.261 -14.535 3.354 1.00 95.83 487 A 1 ATOM 3950 C CA . VAL A 0 487 . 14.362 -15.698 3.309 1.00 95.83 487 A 1 ATOM 3951 C C . VAL A 0 487 . 12.922 -15.281 3.012 1.00 95.83 487 A 1 ATOM 3952 C CB . VAL A 0 487 . 14.435 -16.526 4.606 1.00 95.83 487 A 1 ATOM 3953 O O . VAL A 0 487 . 12.497 -14.174 3.346 1.00 95.83 487 A 1 ATOM 3954 C CG1 . VAL A 0 487 . 15.867 -16.987 4.900 1.00 95.83 487 A 1 ATOM 3955 C CG2 . VAL A 0 487 . 13.892 -15.735 5.793 1.00 95.83 487 A 1 ATOM 3956 N N . LYS A 0 488 . 12.153 -16.184 2.393 1.00 94.91 488 A 1 ATOM 3957 C CA . LYS A 0 488 . 10.771 -15.920 1.958 1.00 94.91 488 A 1 ATOM 3958 C C . LYS A 0 488 . 9.825 -15.611 3.115 1.00 94.91 488 A 1 ATOM 3959 C CB . LYS A 0 488 . 10.232 -17.126 1.175 1.00 94.91 488 A 1 ATOM 3960 O O . LYS A 0 488 . 9.016 -14.694 3.007 1.00 94.91 488 A 1 ATOM 3961 C CG . LYS A 0 488 . 10.785 -17.167 -0.250 1.00 94.91 488 A 1 ATOM 3962 C CD . LYS A 0 488 . 10.131 -18.290 -1.055 1.00 94.91 488 A 1 ATOM 3963 C CE . LYS A 0 488 . 10.664 -18.257 -2.490 1.00 94.91 488 A 1 ATOM 3964 N NZ . LYS A 0 488 . 9.969 -19.253 -3.340 1.00 94.91 488 A 1 ATOM 3965 N N . GLU A 0 489 . 9.920 -16.376 4.196 1.00 94.71 489 A 1 ATOM 3966 C CA . GLU A 0 489 . 9.017 -16.297 5.346 1.00 94.71 489 A 1 ATOM 3967 C C . GLU A 0 489 . 9.829 -16.032 6.621 1.00 94.71 489 A 1 ATOM 3968 C CB . GLU A 0 489 . 8.164 -17.571 5.436 1.00 94.71 489 A 1 ATOM 3969 O O . GLU A 0 489 . 10.020 -16.933 7.438 1.00 94.71 489 A 1 ATOM 3970 C CG . GLU A 0 489 . 7.182 -17.669 4.262 1.00 94.71 489 A 1 ATOM 3971 C CD . GLU A 0 489 . 6.317 -18.928 4.358 1.00 94.71 489 A 1 ATOM 3972 O OE1 . GLU A 0 489 . 6.347 -19.714 3.384 1.00 94.71 489 A 1 ATOM 3973 O OE2 . GLU A 0 489 . 5.633 -19.087 5.394 1.00 94.71 489 A 1 ATOM 3974 N N . PRO A 0 490 . 10.332 -14.797 6.810 1.00 95.23 490 A 1 ATOM 3975 C CA . PRO A 0 490 . 11.251 -14.469 7.904 1.00 95.23 490 A 1 ATOM 3976 C C . PRO A 0 490 . 10.623 -14.663 9.291 1.00 95.23 490 A 1 ATOM 3977 C CB . PRO A 0 490 . 11.646 -13.012 7.642 1.00 95.23 490 A 1 ATOM 3978 O O . PRO A 0 490 . 11.324 -14.830 10.285 1.00 95.23 490 A 1 ATOM 3979 C CG . PRO A 0 490 . 10.435 -12.432 6.912 1.00 95.23 490 A 1 ATOM 3980 C CD . PRO A 0 490 . 10.015 -13.603 6.033 1.00 95.23 490 A 1 ATOM 3981 N N . GLU A 0 491 . 9.292 -14.665 9.377 1.00 91.47 491 A 1 ATOM 3982 C CA . GLU A 0 491 . 8.560 -14.896 10.622 1.00 91.47 491 A 1 ATOM 3983 C C . GLU A 0 491 . 8.666 -16.336 11.140 1.00 91.47 491 A 1 ATOM 3984 C CB . GLU A 0 491 . 7.082 -14.503 10.443 1.00 91.47 491 A 1 ATOM 3985 O O . GLU A 0 491 . 8.488 -16.541 12.341 1.00 91.47 491 A 1 ATOM 3986 C CG . GLU A 0 491 . 6.916 -13.039 9.998 1.00 91.47 491 A 1 ATOM 3987 C CD . GLU A 0 491 . 5.466 -12.525 10.075 1.00 91.47 491 A 1 ATOM 3988 O OE1 . GLU A 0 491 . 5.106 -11.662 9.258 1.00 91.47 491 A 1 ATOM 3989 O OE2 . GLU A 0 491 . 4.793 -12.802 11.096 1.00 91.47 491 A 1 ATOM 3990 N N . ASN A 0 492 . 8.984 -17.297 10.267 1.00 92.91 492 A 1 ATOM 3991 C CA . ASN A 0 492 . 9.101 -18.718 10.601 1.00 92.91 492 A 1 ATOM 3992 C C . ASN A 0 492 . 10.544 -19.132 10.940 1.00 92.91 492 A 1 ATOM 3993 C CB . ASN A 0 492 . 8.501 -19.541 9.445 1.00 92.91 492 A 1 ATOM 3994 O O . ASN A 0 492 . 10.808 -20.305 11.209 1.00 92.91 492 A 1 ATOM 3995 C CG . ASN A 0 492 . 7.005 -19.329 9.270 1.00 92.91 492 A 1 ATOM 3996 N ND2 . ASN A 0 492 . 6.475 -19.658 8.117 1.00 92.91 492 A 1 ATOM 3997 O OD1 . ASN A 0 492 . 6.297 -18.877 10.156 1.00 92.91 492 A 1 ATOM 3998 N N . GLU A 0 493 . 11.484 -18.184 10.938 1.00 93.43 493 A 1 ATOM 3999 C CA . GLU A 0 493 . 12.888 -18.459 11.229 1.00 93.43 493 A 1 ATOM 4000 C C . GLU A 0 493 . 13.134 -18.741 12.709 1.00 93.43 493 A 1 ATOM 4001 C CB . GLU A 0 493 . 13.781 -17.307 10.756 1.00 93.43 493 A 1 ATOM 4002 O O . GLU A 0 493 . 12.715 -17.990 13.594 1.00 93.43 493 A 1 ATOM 4003 C CG . GLU A 0 493 . 13.886 -17.279 9.229 1.00 93.43 493 A 1 ATOM 4004 C CD . GLU A 0 493 . 14.497 -18.560 8.634 1.00 93.43 493 A 1 ATOM 4005 O OE1 . GLU A 0 493 . 14.203 -18.844 7.452 1.00 93.43 493 A 1 ATOM 4006 O OE2 . GLU A 0 493 . 15.234 -19.260 9.372 1.00 93.43 493 A 1 ATOM 4007 N N . LYS A 0 494 . 13.890 -19.812 12.979 1.00 91.22 494 A 1 ATOM 4008 C CA . LYS A 0 494 . 14.125 -20.325 14.340 1.00 91.22 494 A 1 ATOM 4009 C C . LYS A 0 494 . 14.792 -19.304 15.262 1.00 91.22 494 A 1 ATOM 4010 C CB . LYS A 0 494 . 14.985 -21.595 14.287 1.00 91.22 494 A 1 ATOM 4011 O O . LYS A 0 494 . 14.458 -19.239 16.439 1.00 91.22 494 A 1 ATOM 4012 C CG . LYS A 0 494 . 14.262 -22.770 13.617 1.00 91.22 494 A 1 ATOM 4013 C CD . LYS A 0 494 . 15.134 -24.028 13.686 1.00 91.22 494 A 1 ATOM 4014 C CE . LYS A 0 494 . 14.418 -25.196 13.004 1.00 91.22 494 A 1 ATOM 4015 N NZ . LYS A 0 494 . 15.241 -26.430 13.043 1.00 91.22 494 A 1 ATOM 4016 N N . ASN A 0 495 . 15.706 -18.502 14.718 1.00 92.71 495 A 1 ATOM 4017 C CA . ASN A 0 495 . 16.448 -17.482 15.466 1.00 92.71 495 A 1 ATOM 4018 C C . ASN A 0 495 . 15.751 -16.106 15.445 1.00 92.71 495 A 1 ATOM 4019 C CB . ASN A 0 495 . 17.895 -17.449 14.947 1.00 92.71 495 A 1 ATOM 4020 O O . ASN A 0 495 . 16.323 -15.111 15.889 1.00 92.71 495 A 1 ATOM 4021 C CG . ASN A 0 495 . 18.649 -18.749 15.170 1.00 92.71 495 A 1 ATOM 4022 N ND2 . ASN A 0 495 . 19.675 -18.996 14.391 1.00 92.71 495 A 1 ATOM 4023 O OD1 . ASN A 0 495 . 18.340 -19.564 16.022 1.00 92.71 495 A 1 ATOM 4024 N N . GLY A 0 496 . 14.507 -16.049 14.957 1.00 92.51 496 A 1 ATOM 4025 C CA . GLY A 0 496 . 13.721 -14.831 14.813 1.00 92.51 496 A 1 ATOM 4026 C C . GLY A 0 496 . 14.035 -14.052 13.534 1.00 92.51 496 A 1 ATOM 4027 O O . GLY A 0 496 . 15.130 -14.098 12.991 1.00 92.51 496 A 1 ATOM 4028 N N . PHE A 0 497 . 13.063 -13.268 13.067 1.00 94.43 497 A 1 ATOM 4029 C CA . PHE A 0 497 . 13.142 -12.561 11.781 1.00 94.43 497 A 1 ATOM 4030 C C . PHE A 0 497 . 14.323 -11.575 11.654 1.00 94.43 497 A 1 ATOM 4031 C CB . PHE A 0 497 . 11.803 -11.849 11.533 1.00 94.43 497 A 1 ATOM 4032 O O . PHE A 0 497 . 14.767 -11.290 10.546 1.00 94.43 497 A 1 ATOM 4033 C CG . PHE A 0 497 . 11.528 -10.660 12.433 1.00 94.43 497 A 1 ATOM 4034 C CD1 . PHE A 0 497 . 10.963 -10.837 13.710 1.00 94.43 497 A 1 ATOM 4035 C CD2 . PHE A 0 497 . 11.844 -9.365 11.987 1.00 94.43 497 A 1 ATOM 4036 C CE1 . PHE A 0 497 . 10.734 -9.724 14.539 1.00 94.43 497 A 1 ATOM 4037 C CE2 . PHE A 0 497 . 11.606 -8.256 12.810 1.00 94.43 497 A 1 ATOM 4038 C CZ . PHE A 0 497 . 11.057 -8.433 14.087 1.00 94.43 497 A 1 ATOM 4039 N N . LEU A 0 498 . 14.862 -11.069 12.768 1.00 95.76 498 A 1 ATOM 4040 C CA . LEU A 0 498 . 16.029 -10.179 12.766 1.00 95.76 498 A 1 ATOM 4041 C C . LEU A 0 498 . 17.340 -10.902 12.400 1.00 95.76 498 A 1 ATOM 4042 C CB . LEU A 0 498 . 16.160 -9.482 14.133 1.00 95.76 498 A 1 ATOM 4043 O O . LEU A 0 498 . 18.311 -10.244 12.037 1.00 95.76 498 A 1 ATOM 4044 C CG . LEU A 0 498 . 14.989 -8.561 14.524 1.00 95.76 498 A 1 ATOM 4045 C CD1 . LEU A 0 498 . 15.237 -7.970 15.911 1.00 95.76 498 A 1 ATOM 4046 C CD2 . LEU A 0 498 . 14.810 -7.400 13.550 1.00 95.76 498 A 1 ATOM 4047 N N . SER A 0 499 . 17.393 -12.238 12.457 1.00 96.03 499 A 1 ATOM 4048 C CA . SER A 0 499 . 18.603 -12.994 12.099 1.00 96.03 499 A 1 ATOM 4049 C C . SER A 0 499 . 18.808 -13.147 10.589 1.00 96.03 499 A 1 ATOM 4050 C CB . SER A 0 499 . 18.601 -14.368 12.777 1.00 96.03 499 A 1 ATOM 4051 O O . SER A 0 499 . 19.855 -13.621 10.161 1.00 96.03 499 A 1 ATOM 4052 O OG . SER A 0 499 . 17.700 -15.268 12.161 1.00 96.03 499 A 1 ATOM 4053 N N . VAL A 0 500 . 17.804 -12.794 9.784 1.00 96.45 500 A 1 ATOM 4054 C CA . VAL A 0 500 . 17.764 -13.005 8.325 1.00 96.45 500 A 1 ATOM 4055 C C . VAL A 0 500 . 17.603 -11.691 7.555 1.00 96.45 500 A 1 ATOM 4056 C CB . VAL A 0 500 . 16.706 -14.059 7.940 1.00 96.45 500 A 1 ATOM 4057 O O . VAL A 0 500 . 17.034 -11.653 6.465 1.00 96.45 500 A 1 ATOM 4058 C CG1 . VAL A 0 500 . 17.133 -15.451 8.418 1.00 96.45 500 A 1 ATOM 4059 C CG2 . VAL A 0 500 . 15.327 -13.717 8.520 1.00 96.45 500 A 1 ATOM 4060 N N . ILE A 0 501 . 18.095 -10.592 8.132 1.00 97.43 501 A 1 ATOM 4061 C CA . ILE A 0 501 . 18.118 -9.276 7.489 1.00 97.43 501 A 1 ATOM 4062 C C . ILE A 0 501 . 19.146 -9.269 6.361 1.00 97.43 501 A 1 ATOM 4063 C CB . ILE A 0 501 . 18.404 -8.162 8.517 1.00 97.43 501 A 1 ATOM 4064 O O . ILE A 0 501 . 20.303 -9.656 6.542 1.00 97.43 501 A 1 ATOM 4065 C CG1 . ILE A 0 501 . 17.336 -8.131 9.629 1.00 97.43 501 A 1 ATOM 4066 C CG2 . ILE A 0 501 . 18.527 -6.778 7.853 1.00 97.43 501 A 1 ATOM 4067 C CD1 . ILE A 0 501 . 15.922 -7.757 9.175 1.00 97.43 501 A 1 ATOM 4068 N N . ASN A 0 502 . 18.729 -8.783 5.198 1.00 97.07 502 A 1 ATOM 4069 C CA . ASN A 0 502 . 19.632 -8.506 4.097 1.00 97.07 502 A 1 ATOM 4070 C C . ASN A 0 502 . 20.386 -7.195 4.367 1.00 97.07 502 A 1 ATOM 4071 C CB . ASN A 0 502 . 18.828 -8.454 2.797 1.00 97.07 502 A 1 ATOM 4072 O O . ASN A 0 502 . 19.807 -6.106 4.336 1.00 97.07 502 A 1 ATOM 4073 C CG . ASN A 0 502 . 19.706 -8.179 1.590 1.00 97.07 502 A 1 ATOM 4074 N ND2 . ASN A 0 502 . 19.108 -7.910 0.457 1.00 97.07 502 A 1 ATOM 4075 O OD1 . ASN A 0 502 . 20.926 -8.200 1.672 1.00 97.07 502 A 1 ATOM 4076 N N . LYS A 0 503 . 21.698 -7.303 4.600 1.00 94.87 503 A 1 ATOM 4077 C CA . LYS A 0 503 . 22.578 -6.147 4.834 1.00 94.87 503 A 1 ATOM 4078 C C . LYS A 0 503 . 22.703 -5.231 3.614 1.00 94.87 503 A 1 ATOM 4079 C CB . LYS A 0 503 . 23.966 -6.619 5.283 1.00 94.87 503 A 1 ATOM 4080 O O . LYS A 0 503 . 22.953 -4.048 3.791 1.00 94.87 503 A 1 ATOM 4081 C CG . LYS A 0 503 . 23.920 -7.346 6.634 1.00 94.87 503 A 1 ATOM 4082 C CD . LYS A 0 503 . 25.341 -7.674 7.101 1.00 94.87 503 A 1 ATOM 4083 C CE . LYS A 0 503 . 25.294 -8.394 8.451 1.00 94.87 503 A 1 ATOM 4084 N NZ . LYS A 0 503 . 26.662 -8.675 8.952 1.00 94.87 503 A 1 ATOM 4085 N N . ASN A 0 504 . 22.450 -5.758 2.415 1.00 94.64 504 A 1 ATOM 4086 C CA . ASN A 0 504 . 22.461 -5.009 1.158 1.00 94.64 504 A 1 ATOM 4087 C C . ASN A 0 504 . 21.042 -4.578 0.735 1.00 94.64 504 A 1 ATOM 4088 C CB . ASN A 0 504 . 23.163 -5.846 0.075 1.00 94.64 504 A 1 ATOM 4089 O O . ASN A 0 504 . 20.808 -4.265 -0.427 1.00 94.64 504 A 1 ATOM 4090 C CG . ASN A 0 504 . 24.603 -6.218 0.377 1.00 94.64 504 A 1 ATOM 4091 N ND2 . ASN A 0 504 . 25.172 -7.057 -0.452 1.00 94.64 504 A 1 ATOM 4092 O OD1 . ASN A 0 504 . 25.229 -5.798 1.339 1.00 94.64 504 A 1 ATOM 4093 N N . SER A 0 505 . 20.068 -4.579 1.658 1.00 96.15 505 A 1 ATOM 4094 C CA . SER A 0 505 . 18.686 -4.154 1.364 1.00 96.15 505 A 1 ATOM 4095 C C . SER A 0 505 . 18.566 -2.683 0.953 1.00 96.15 505 A 1 ATOM 4096 C CB . SER A 0 505 . 17.753 -4.424 2.546 1.00 96.15 505 A 1 ATOM 4097 O O . SER A 0 505 . 17.572 -2.303 0.336 1.00 96.15 505 A 1 ATOM 4098 O OG . SER A 0 505 . 18.215 -3.821 3.744 1.00 96.15 505 A 1 ATOM 4099 N N . LEU A 0 506 . 19.567 -1.865 1.285 1.00 97.42 506 A 1 ATOM 4100 C CA . LEU A 0 506 . 19.723 -0.489 0.834 1.00 97.42 506 A 1 ATOM 4101 C C . LEU A 0 506 . 21.191 -0.245 0.480 1.00 97.42 506 A 1 ATOM 4102 C CB . LEU A 0 506 . 19.226 0.464 1.937 1.00 97.42 506 A 1 ATOM 4103 O O . LEU A 0 506 . 22.068 -0.397 1.328 1.00 97.42 506 A 1 ATOM 4104 C CG . LEU A 0 506 . 19.544 1.952 1.706 1.00 97.42 506 A 1 ATOM 4105 C CD1 . LEU A 0 506 . 18.957 2.484 0.398 1.00 97.42 506 A 1 ATOM 4106 C CD2 . LEU A 0 506 . 18.970 2.769 2.864 1.00 97.42 506 A 1 ATOM 4107 N N . VAL A 0 507 . 21.437 0.179 -0.755 1.00 97.53 507 A 1 ATOM 4108 C CA . VAL A 0 507 . 22.724 0.717 -1.203 1.00 97.53 507 A 1 ATOM 4109 C C . VAL A 0 507 . 22.524 2.186 -1.552 1.00 97.53 507 A 1 ATOM 4110 C CB . VAL A 0 507 . 23.290 -0.095 -2.383 1.00 97.53 507 A 1 ATOM 4111 O O . VAL A 0 507 . 21.665 2.518 -2.368 1.00 97.53 507 A 1 ATOM 4112 C CG1 . VAL A 0 507 . 24.611 0.496 -2.890 1.00 97.53 507 A 1 ATOM 4113 C CG2 . VAL A 0 507 . 23.537 -1.552 -1.967 1.00 97.53 507 A 1 ATOM 4114 N N . VAL A 0 508 . 23.301 3.063 -0.918 1.00 97.96 508 A 1 ATOM 4115 C CA . VAL A 0 508 . 23.267 4.511 -1.159 1.00 97.96 508 A 1 ATOM 4116 C C . VAL A 0 508 . 24.476 4.902 -1.997 1.00 97.96 508 A 1 ATOM 4117 C CB . VAL A 0 508 . 23.220 5.315 0.155 1.00 97.96 508 A 1 ATOM 4118 O O . VAL A 0 508 . 25.612 4.612 -1.624 1.00 97.96 508 A 1 ATOM 4119 C CG1 . VAL A 0 508 . 23.130 6.819 -0.123 1.00 97.96 508 A 1 ATOM 4120 C CG2 . VAL A 0 508 . 22.002 4.919 1.001 1.00 97.96 508 A 1 ATOM 4121 N N . ILE A 0 509 . 24.223 5.572 -3.117 1.00 97.91 509 A 1 ATOM 4122 C CA . ILE A 0 509 . 25.242 6.161 -3.982 1.00 97.91 509 A 1 ATOM 4123 C C . ILE A 0 509 . 25.125 7.681 -3.822 1.00 97.91 509 A 1 ATOM 4124 C CB . ILE A 0 509 . 25.056 5.704 -5.441 1.00 97.91 509 A 1 ATOM 4125 O O . ILE A 0 509 . 24.164 8.255 -4.327 1.00 97.91 509 A 1 ATOM 4126 C CG1 . ILE A 0 509 . 25.106 4.161 -5.540 1.00 97.91 509 A 1 ATOM 4127 C CG2 . ILE A 0 509 . 26.134 6.356 -6.321 1.00 97.91 509 A 1 ATOM 4128 C CD1 . ILE A 0 509 . 24.843 3.613 -6.945 1.00 97.91 509 A 1 ATOM 4129 N N . PRO A 0 510 . 26.038 8.335 -3.087 1.00 97.06 510 A 1 ATOM 4130 C CA . PRO A 0 510 . 25.841 9.714 -2.635 1.00 97.06 510 A 1 ATOM 4131 C C . PRO A 0 510 . 26.049 10.773 -3.721 1.00 97.06 510 A 1 ATOM 4132 C CB . PRO A 0 510 . 26.844 9.892 -1.491 1.00 97.06 510 A 1 ATOM 4133 O O . PRO A 0 510 . 25.583 11.893 -3.552 1.00 97.06 510 A 1 ATOM 4134 C CG . PRO A 0 510 . 27.980 8.940 -1.863 1.00 97.06 510 A 1 ATOM 4135 C CD . PRO A 0 510 . 27.238 7.765 -2.490 1.00 97.06 510 A 1 ATOM 4136 N N . ASP A 0 511 . 26.771 10.438 -4.792 1.00 95.61 511 A 1 ATOM 4137 C CA . ASP A 0 511 . 27.264 11.407 -5.776 1.00 95.61 511 A 1 ATOM 4138 C C . ASP A 0 511 . 27.045 10.923 -7.219 1.00 95.61 511 A 1 ATOM 4139 C CB . ASP A 0 511 . 28.728 11.751 -5.447 1.00 95.61 511 A 1 ATOM 4140 O O . ASP A 0 511 . 27.961 10.859 -8.040 1.00 95.61 511 A 1 ATOM 4141 C CG . ASP A 0 511 . 29.170 13.061 -6.100 1.00 95.61 511 A 1 ATOM 4142 O OD1 . ASP A 0 511 . 28.324 13.979 -6.165 1.00 95.61 511 A 1 ATOM 4143 O OD2 . ASP A 0 511 . 30.358 13.183 -6.469 1.00 95.61 511 A 1 ATOM 4144 N N . ALA A 0 512 . 25.815 10.499 -7.507 1.00 98.27 512 A 1 ATOM 4145 C CA . ALA A 0 512 . 25.374 10.157 -8.852 1.00 98.27 512 A 1 ATOM 4146 C C . ALA A 0 512 . 25.085 11.428 -9.673 1.00 98.27 512 A 1 ATOM 4147 C CB . ALA A 0 512 . 24.157 9.234 -8.738 1.00 98.27 512 A 1 ATOM 4148 O O . ALA A 0 512 . 24.878 12.514 -9.130 1.00 98.27 512 A 1 ATOM 4149 N N . LEU A 0 513 . 25.050 11.294 -10.999 1.00 98.49 513 A 1 ATOM 4150 C CA . LEU A 0 513 . 24.930 12.400 -11.949 1.00 98.49 513 A 1 ATOM 4151 C C . LEU A 0 513 . 23.673 12.260 -12.806 1.00 98.49 513 A 1 ATOM 4152 C CB . LEU A 0 513 . 26.184 12.436 -12.835 1.00 98.49 513 A 1 ATOM 4153 O O . LEU A 0 513 . 23.405 11.191 -13.346 1.00 98.49 513 A 1 ATOM 4154 C CG . LEU A 0 513 . 27.513 12.576 -12.074 1.00 98.49 513 A 1 ATOM 4155 C CD1 . LEU A 0 513 . 28.652 12.632 -13.088 1.00 98.49 513 A 1 ATOM 4156 C CD2 . LEU A 0 513 . 27.596 13.828 -11.202 1.00 98.49 513 A 1 ATOM 4157 N N . ILE A 0 514 . 22.907 13.331 -12.982 1.00 98.28 514 A 1 ATOM 4158 C CA . ILE A 0 514 . 21.699 13.345 -13.821 1.00 98.28 514 A 1 ATOM 4159 C C . ILE A 0 514 . 21.655 14.602 -14.682 1.00 98.28 514 A 1 ATOM 4160 C CB . ILE A 0 514 . 20.438 13.140 -12.954 1.00 98.28 514 A 1 ATOM 4161 O O . ILE A 0 514 . 22.256 15.621 -14.350 1.00 98.28 514 A 1 ATOM 4162 C CG1 . ILE A 0 514 . 19.175 12.874 -13.797 1.00 98.28 514 A 1 ATOM 4163 C CG2 . ILE A 0 514 . 20.203 14.320 -12.002 1.00 98.28 514 A 1 ATOM 4164 C CD1 . ILE A 0 514 . 18.057 12.199 -12.997 1.00 98.28 514 A 1 ATOM 4165 N N . GLU A 0 515 . 20.991 14.532 -15.827 1.00 97.32 515 A 1 ATOM 4166 C CA . GLU A 0 515 . 20.821 15.680 -16.719 1.00 97.32 515 A 1 ATOM 4167 C C . GLU A 0 515 . 20.090 16.870 -16.061 1.00 97.32 515 A 1 ATOM 4168 C CB . GLU A 0 515 . 20.124 15.216 -18.003 1.00 97.32 515 A 1 ATOM 4169 O O . GLU A 0 515 . 19.339 16.727 -15.101 1.00 97.32 515 A 1 ATOM 4170 C CG . GLU A 0 515 . 18.739 14.624 -17.716 1.00 97.32 515 A 1 ATOM 4171 C CD . GLU A 0 515 . 18.055 14.132 -18.985 1.00 97.32 515 A 1 ATOM 4172 O OE1 . GLU A 0 515 . 16.838 14.376 -19.089 1.00 97.32 515 A 1 ATOM 4173 O OE2 . GLU A 0 515 . 18.724 13.456 -19.798 1.00 97.32 515 A 1 ATOM 4174 N N . GLN A 0 516 . 20.287 18.079 -16.594 1.00 96.37 516 A 1 ATOM 4175 C CA . GLN A 0 516 . 19.728 19.319 -16.022 1.00 96.37 516 A 1 ATOM 4176 C C . GLN A 0 516 . 18.204 19.443 -16.147 1.00 96.37 516 A 1 ATOM 4177 C CB . GLN A 0 516 . 20.368 20.533 -16.714 1.00 96.37 516 A 1 ATOM 4178 O O . GLN A 0 516 . 17.605 20.261 -15.452 1.00 96.37 516 A 1 ATOM 4179 C CG . GLN A 0 516 . 21.849 20.703 -16.365 1.00 96.37 516 A 1 ATOM 4180 C CD . GLN A 0 516 . 22.127 21.307 -14.988 1.00 96.37 516 A 1 ATOM 4181 N NE2 . GLN A 0 516 . 23.339 21.161 -14.507 1.00 96.37 516 A 1 ATOM 4182 O OE1 . GLN A 0 516 . 21.299 21.951 -14.354 1.00 96.37 516 A 1 ATOM 4183 N N . SER A 0 517 . 17.572 18.676 -17.039 1.00 95.28 517 A 1 ATOM 4184 C CA . SER A 0 517 . 16.133 18.764 -17.331 1.00 95.28 517 A 1 ATOM 4185 C C . SER A 0 517 . 15.263 18.485 -16.096 1.00 95.28 517 A 1 ATOM 4186 C CB . SER A 0 517 . 15.791 17.764 -18.443 1.00 95.28 517 A 1 ATOM 4187 O O . SER A 0 517 . 14.168 19.030 -15.977 1.00 95.28 517 A 1 ATOM 4188 O OG . SER A 0 517 . 15.911 16.476 -17.886 1.00 95.28 517 A 1 ATOM 4189 N N . VAL A 0 518 . 15.774 17.692 -15.146 1.00 95.48 518 A 1 ATOM 4190 C CA . VAL A 0 518 . 15.076 17.321 -13.906 1.00 95.48 518 A 1 ATOM 4191 C C . VAL A 0 518 . 15.256 18.342 -12.782 1.00 95.48 518 A 1 ATOM 4192 C CB . VAL A 0 518 . 15.460 15.909 -13.428 1.00 95.48 518 A 1 ATOM 4193 O O . VAL A 0 518 . 14.821 18.110 -11.654 1.00 95.48 518 A 1 ATOM 4194 C CG1 . VAL A 0 518 . 15.274 14.863 -14.534 1.00 95.48 518 A 1 ATOM 4195 C CG2 . VAL A 0 518 . 16.896 15.819 -12.903 1.00 95.48 518 A 1 ATOM 4196 N N . LYS A 0 519 . 15.924 19.473 -13.044 1.00 93.99 519 A 1 ATOM 4197 C CA . LYS A 0 519 . 16.127 20.510 -12.033 1.00 93.99 519 A 1 ATOM 4198 C C . LYS A 0 519 . 14.778 20.976 -11.487 1.00 93.99 519 A 1 ATOM 4199 C CB . LYS A 0 519 . 16.910 21.682 -12.632 1.00 93.99 519 A 1 ATOM 4200 O O . LYS A 0 519 . 13.914 21.411 -12.243 1.00 93.99 519 A 1 ATOM 4201 C CG . LYS A 0 519 . 17.414 22.617 -11.531 1.00 93.99 519 A 1 ATOM 4202 C CD . LYS A 0 519 . 18.262 23.726 -12.149 1.00 93.99 519 A 1 ATOM 4203 C CE . LYS A 0 519 . 18.771 24.650 -11.043 1.00 93.99 519 A 1 ATOM 4204 N NZ . LYS A 0 519 . 19.721 25.639 -11.602 1.00 93.99 519 A 1 ATOM 4205 N N . ASN A 0 520 . 14.642 20.964 -10.163 1.00 92.43 520 A 1 ATOM 4206 C CA . ASN A 0 520 . 13.402 21.300 -9.456 1.00 92.43 520 A 1 ATOM 4207 C C . ASN A 0 520 . 12.238 20.324 -9.715 1.00 92.43 520 A 1 ATOM 4208 C CB . ASN A 0 520 . 12.982 22.765 -9.706 1.00 92.43 520 A 1 ATOM 4209 O O . ASN A 0 520 . 11.083 20.723 -9.578 1.00 92.43 520 A 1 ATOM 4210 C CG . ASN A 0 520 . 14.114 23.766 -9.770 1.00 92.43 520 A 1 ATOM 4211 N ND2 . ASN A 0 520 . 14.215 24.491 -10.860 1.00 92.43 520 A 1 ATOM 4212 O OD1 . ASN A 0 520 . 14.921 23.922 -8.869 1.00 92.43 520 A 1 ATOM 4213 N N . ALA A 0 521 . 12.516 19.070 -10.090 1.00 95.16 521 A 1 ATOM 4214 C CA . ALA A 0 521 . 11.488 18.038 -10.164 1.00 95.16 521 A 1 ATOM 4215 C C . ALA A 0 521 . 10.720 17.933 -8.837 1.00 95.16 521 A 1 ATOM 4216 C CB . ALA A 0 521 . 12.130 16.700 -10.543 1.00 95.16 521 A 1 ATOM 4217 O O . ALA A 0 521 . 11.308 17.953 -7.753 1.00 95.16 521 A 1 ATOM 4218 N N . GLU A 0 522 . 9.396 17.824 -8.927 1.00 96.50 522 A 1 ATOM 4219 C CA . GLU A 0 522 . 8.539 17.714 -7.750 1.00 96.50 522 A 1 ATOM 4220 C C . GLU A 0 522 . 8.741 16.360 -7.060 1.00 96.50 522 A 1 ATOM 4221 C CB . GLU A 0 522 . 7.062 17.918 -8.125 1.00 96.50 522 A 1 ATOM 4222 O O . GLU A 0 522 . 8.985 15.339 -7.713 1.00 96.50 522 A 1 ATOM 4223 C CG . GLU A 0 522 . 6.776 19.325 -8.678 1.00 96.50 522 A 1 ATOM 4224 C CD . GLU A 0 522 . 5.296 19.555 -9.036 1.00 96.50 522 A 1 ATOM 4225 O OE1 . GLU A 0 522 . 4.973 20.707 -9.406 1.00 96.50 522 A 1 ATOM 4226 O OE2 . GLU A 0 522 . 4.493 18.599 -8.948 1.00 96.50 522 A 1 ATOM 4227 N N . VAL A 0 523 . 8.591 16.338 -5.734 1.00 97.41 523 A 1 ATOM 4228 C CA . VAL A 0 523 . 8.620 15.101 -4.942 1.00 97.41 523 A 1 ATOM 4229 C C . VAL A 0 523 . 7.618 14.089 -5.511 1.00 97.41 523 A 1 ATOM 4230 C CB . VAL A 0 523 . 8.350 15.399 -3.456 1.00 97.41 523 A 1 ATOM 4231 O O . VAL A 0 523 . 6.515 14.449 -5.915 1.00 97.41 523 A 1 ATOM 4232 C CG1 . VAL A 0 523 . 8.265 14.129 -2.608 1.00 97.41 523 A 1 ATOM 4233 C CG2 . VAL A 0 523 . 9.478 16.257 -2.865 1.00 97.41 523 A 1 ATOM 4234 N N . TYR A 0 524 . 8.011 12.814 -5.541 1.00 97.68 524 A 1 ATOM 4235 C CA . TYR A 0 524 . 7.288 11.699 -6.165 1.00 97.68 524 A 1 ATOM 4236 C C . TYR A 0 524 . 7.218 11.705 -7.698 1.00 97.68 524 A 1 ATOM 4237 C CB . TYR A 0 524 . 5.893 11.497 -5.545 1.00 97.68 524 A 1 ATOM 4238 O O . TYR A 0 524 . 6.669 10.756 -8.264 1.00 97.68 524 A 1 ATOM 4239 C CG . TYR A 0 524 . 5.853 11.467 -4.033 1.00 97.68 524 A 1 ATOM 4240 C CD1 . TYR A 0 524 . 6.664 10.552 -3.338 1.00 97.68 524 A 1 ATOM 4241 C CD2 . TYR A 0 524 . 5.018 12.355 -3.322 1.00 97.68 524 A 1 ATOM 4242 C CE1 . TYR A 0 524 . 6.637 10.525 -1.936 1.00 97.68 524 A 1 ATOM 4243 C CE2 . TYR A 0 524 . 4.980 12.314 -1.912 1.00 97.68 524 A 1 ATOM 4244 O OH . TYR A 0 524 . 5.769 11.311 0.133 1.00 97.68 524 A 1 ATOM 4245 C CZ . TYR A 0 524 . 5.790 11.388 -1.221 1.00 97.68 524 A 1 ATOM 4246 N N . THR A 0 525 . 7.805 12.685 -8.394 1.00 97.99 525 A 1 ATOM 4247 C CA . THR A 0 525 . 7.924 12.605 -9.858 1.00 97.99 525 A 1 ATOM 4248 C C . THR A 0 525 . 8.776 11.398 -10.227 1.00 97.99 525 A 1 ATOM 4249 C CB . THR A 0 525 . 8.518 13.866 -10.495 1.00 97.99 525 A 1 ATOM 4250 O O . THR A 0 525 . 9.902 11.258 -9.745 1.00 97.99 525 A 1 ATOM 4251 C CG2 . THR A 0 525 . 8.436 13.810 -12.021 1.00 97.99 525 A 1 ATOM 4252 O OG1 . THR A 0 525 . 7.766 14.984 -10.113 1.00 97.99 525 A 1 ATOM 4253 N N . ALA A 0 526 . 8.227 10.519 -11.065 1.00 98.15 526 A 1 ATOM 4254 C CA . ALA A 0 526 . 8.889 9.304 -11.511 1.00 98.15 526 A 1 ATOM 4255 C C . ALA A 0 526 . 9.512 9.489 -12.897 1.00 98.15 526 A 1 ATOM 4256 C CB . ALA A 0 526 . 7.905 8.130 -11.467 1.00 98.15 526 A 1 ATOM 4257 O O . ALA A 0 526 . 8.874 10.012 -13.807 1.00 98.15 526 A 1 ATOM 4258 N N . TYR A 0 527 . 10.728 8.985 -13.067 1.00 98.34 527 A 1 ATOM 4259 C CA . TYR A 0 527 . 11.485 9.002 -14.310 1.00 98.34 527 A 1 ATOM 4260 C C . TYR A 0 527 . 11.990 7.604 -14.639 1.00 98.34 527 A 1 ATOM 4261 C CB . TYR A 0 527 . 12.670 9.957 -14.180 1.00 98.34 527 A 1 ATOM 4262 O O . TYR A 0 527 . 12.305 6.807 -13.751 1.00 98.34 527 A 1 ATOM 4263 C CG . TYR A 0 527 . 12.285 11.405 -13.993 1.00 98.34 527 A 1 ATOM 4264 C CD1 . TYR A 0 527 . 12.029 12.207 -15.116 1.00 98.34 527 A 1 ATOM 4265 C CD2 . TYR A 0 527 . 12.174 11.948 -12.702 1.00 98.34 527 A 1 ATOM 4266 C CE1 . TYR A 0 527 . 11.653 13.553 -14.959 1.00 98.34 527 A 1 ATOM 4267 C CE2 . TYR A 0 527 . 11.831 13.302 -12.535 1.00 98.34 527 A 1 ATOM 4268 O OH . TYR A 0 527 . 11.213 15.407 -13.504 1.00 98.34 527 A 1 ATOM 4269 C CZ . TYR A 0 527 . 11.562 14.105 -13.664 1.00 98.34 527 A 1 ATOM 4270 N N . GLN A 0 528 . 12.124 7.313 -15.928 1.00 98.02 528 A 1 ATOM 4271 C CA . GLN A 0 528 . 12.923 6.183 -16.370 1.00 98.02 528 A 1 ATOM 4272 C C . GLN A 0 528 . 14.356 6.662 -16.604 1.00 98.02 528 A 1 ATOM 4273 C CB . GLN A 0 528 . 12.319 5.553 -17.629 1.00 98.02 528 A 1 ATOM 4274 O O . GLN A 0 528 . 14.636 7.341 -17.590 1.00 98.02 528 A 1 ATOM 4275 C CG . GLN A 0 528 . 13.012 4.210 -17.904 1.00 98.02 528 A 1 ATOM 4276 C CD . GLN A 0 528 . 12.836 3.745 -19.341 1.00 98.02 528 A 1 ATOM 4277 N NE2 . GLN A 0 528 . 13.916 3.472 -20.039 1.00 98.02 528 A 1 ATOM 4278 O OE1 . GLN A 0 528 . 11.754 3.632 -19.890 1.00 98.02 528 A 1 ATOM 4279 N N . PHE A 0 529 . 15.279 6.241 -15.745 1.00 97.75 529 A 1 ATOM 4280 C CA . PHE A 0 529 . 16.705 6.434 -15.981 1.00 97.75 529 A 1 ATOM 4281 C C . PHE A 0 529 . 17.140 5.447 -17.059 1.00 97.75 529 A 1 ATOM 4282 C CB . PHE A 0 529 . 17.497 6.270 -14.681 1.00 97.75 529 A 1 ATOM 4283 O O . PHE A 0 529 . 17.054 4.222 -16.894 1.00 97.75 529 A 1 ATOM 4284 C CG . PHE A 0 529 . 17.289 7.334 -13.615 1.00 97.75 529 A 1 ATOM 4285 C CD1 . PHE A 0 529 . 16.343 8.375 -13.749 1.00 97.75 529 A 1 ATOM 4286 C CD2 . PHE A 0 529 . 18.082 7.278 -12.454 1.00 97.75 529 A 1 ATOM 4287 C CE1 . PHE A 0 529 . 16.189 9.333 -12.735 1.00 97.75 529 A 1 ATOM 4288 C CE2 . PHE A 0 529 . 17.923 8.234 -11.437 1.00 97.75 529 A 1 ATOM 4289 C CZ . PHE A 0 529 . 16.976 9.259 -11.576 1.00 97.75 529 A 1 ATOM 4290 N N . GLU A 0 530 . 17.549 5.984 -18.204 1.00 95.64 530 A 1 ATOM 4291 C CA . GLU A 0 530 . 17.840 5.218 -19.409 1.00 95.64 530 A 1 ATOM 4292 C C . GLU A 0 530 . 18.771 4.034 -19.134 1.00 95.64 530 A 1 ATOM 4293 C CB . GLU A 0 530 . 18.442 6.150 -20.471 1.00 95.64 530 A 1 ATOM 4294 O O . GLU A 0 530 . 19.872 4.191 -18.628 1.00 95.64 530 A 1 ATOM 4295 C CG . GLU A 0 530 . 17.344 6.884 -21.252 1.00 95.64 530 A 1 ATOM 4296 C CD . GLU A 0 530 . 16.713 5.985 -22.327 1.00 95.64 530 A 1 ATOM 4297 O OE1 . GLU A 0 530 . 16.292 6.515 -23.374 1.00 95.64 530 A 1 ATOM 4298 O OE2 . GLU A 0 530 . 16.757 4.730 -22.219 1.00 95.64 530 A 1 ATOM 4299 N N . ARG A 0 531 . 18.352 2.820 -19.510 1.00 94.40 531 A 1 ATOM 4300 C CA . ARG A 0 531 . 19.078 1.550 -19.277 1.00 94.40 531 A 1 ATOM 4301 C C . ARG A 0 531 . 19.320 1.136 -17.814 1.00 94.40 531 A 1 ATOM 4302 C CB . ARG A 0 531 . 20.411 1.528 -20.039 1.00 94.40 531 A 1 ATOM 4303 O O . ARG A 0 531 . 19.899 0.068 -17.621 1.00 94.40 531 A 1 ATOM 4304 C CG . ARG A 0 531 . 20.298 1.794 -21.546 1.00 94.40 531 A 1 ATOM 4305 C CD . ARG A 0 531 . 21.688 1.969 -22.166 1.00 94.40 531 A 1 ATOM 4306 N NE . ARG A 0 531 . 22.634 0.921 -21.729 1.00 94.40 531 A 1 ATOM 4307 N NH1 . ARG A 0 531 . 24.252 2.317 -20.876 1.00 94.40 531 A 1 ATOM 4308 N NH2 . ARG A 0 531 . 24.564 0.141 -20.823 1.00 94.40 531 A 1 ATOM 4309 C CZ . ARG A 0 531 . 23.804 1.132 -21.152 1.00 94.40 531 A 1 ATOM 4310 N N . ILE A 0 532 . 18.836 1.876 -16.818 1.00 95.26 532 A 1 ATOM 4311 C CA . ILE A 0 532 . 19.054 1.567 -15.396 1.00 95.26 532 A 1 ATOM 4312 C C . ILE A 0 532 . 17.767 1.050 -14.744 1.00 95.26 532 A 1 ATOM 4313 C CB . ILE A 0 532 . 19.650 2.796 -14.669 1.00 95.26 532 A 1 ATOM 4314 O O . ILE A 0 532 . 17.652 -0.123 -14.379 1.00 95.26 532 A 1 ATOM 4315 C CG1 . ILE A 0 532 . 20.956 3.254 -15.359 1.00 95.26 532 A 1 ATOM 4316 C CG2 . ILE A 0 532 . 19.911 2.475 -13.185 1.00 95.26 532 A 1 ATOM 4317 C CD1 . ILE A 0 532 . 21.563 4.521 -14.763 1.00 95.26 532 A 1 ATOM 4318 N N . GLY A 0 533 . 16.766 1.911 -14.607 1.00 96.57 533 A 1 ATOM 4319 C CA . GLY A 0 533 . 15.588 1.622 -13.798 1.00 96.57 533 A 1 ATOM 4320 C C . GLY A 0 533 . 14.596 2.765 -13.806 1.00 96.57 533 A 1 ATOM 4321 O O . GLY A 0 533 . 14.811 3.790 -14.445 1.00 96.57 533 A 1 ATOM 4322 N N . PHE A 0 534 . 13.518 2.577 -13.064 1.00 98.39 534 A 1 ATOM 4323 C CA . PHE A 0 534 . 12.586 3.641 -12.742 1.00 98.39 534 A 1 ATOM 4324 C C . PHE A 0 534 . 12.912 4.185 -11.361 1.00 98.39 534 A 1 ATOM 4325 C CB . PHE A 0 534 . 11.156 3.130 -12.831 1.00 98.39 534 A 1 ATOM 4326 O O . PHE A 0 534 . 13.176 3.410 -10.435 1.00 98.39 534 A 1 ATOM 4327 C CG . PHE A 0 534 . 10.789 2.659 -14.220 1.00 98.39 534 A 1 ATOM 4328 C CD1 . PHE A 0 534 . 10.273 3.574 -15.153 1.00 98.39 534 A 1 ATOM 4329 C CD2 . PHE A 0 534 . 11.003 1.322 -14.599 1.00 98.39 534 A 1 ATOM 4330 C CE1 . PHE A 0 534 . 9.906 3.137 -16.437 1.00 98.39 534 A 1 ATOM 4331 C CE2 . PHE A 0 534 . 10.653 0.891 -15.890 1.00 98.39 534 A 1 ATOM 4332 C CZ . PHE A 0 534 . 10.089 1.794 -16.804 1.00 98.39 534 A 1 ATOM 4333 N N . PHE A 0 535 . 12.909 5.504 -11.250 1.00 98.61 535 A 1 ATOM 4334 C CA . PHE A 0 535 . 13.289 6.230 -10.052 1.00 98.61 535 A 1 ATOM 4335 C C . PHE A 0 535 . 12.277 7.327 -9.765 1.00 98.61 535 A 1 ATOM 4336 C CB . PHE A 0 535 . 14.689 6.831 -10.219 1.00 98.61 535 A 1 ATOM 4337 O O . PHE A 0 535 . 11.707 7.886 -10.696 1.00 98.61 535 A 1 ATOM 4338 C CG . PHE A 0 535 . 15.815 5.818 -10.228 1.00 98.61 535 A 1 ATOM 4339 C CD1 . PHE A 0 535 . 16.658 5.690 -9.110 1.00 98.61 535 A 1 ATOM 4340 C CD2 . PHE A 0 535 . 16.052 5.035 -11.372 1.00 98.61 535 A 1 ATOM 4341 C CE1 . PHE A 0 535 . 17.728 4.781 -9.137 1.00 98.61 535 A 1 ATOM 4342 C CE2 . PHE A 0 535 . 17.106 4.107 -11.390 1.00 98.61 535 A 1 ATOM 4343 C CZ . PHE A 0 535 . 17.946 3.978 -10.270 1.00 98.61 535 A 1 ATOM 4344 N N . SER A 0 536 . 12.092 7.663 -8.494 1.00 98.49 536 A 1 ATOM 4345 C CA . SER A 0 536 . 11.242 8.773 -8.069 1.00 98.49 536 A 1 ATOM 4346 C C . SER A 0 536 . 11.987 9.726 -7.152 1.00 98.49 536 A 1 ATOM 4347 C CB . SER A 0 536 . 9.985 8.260 -7.373 1.00 98.49 536 A 1 ATOM 4348 O O . SER A 0 536 . 12.783 9.277 -6.324 1.00 98.49 536 A 1 ATOM 4349 O OG . SER A 0 536 . 10.333 7.579 -6.181 1.00 98.49 536 A 1 ATOM 4350 N N . VAL A 0 537 . 11.681 11.018 -7.252 1.00 98.52 537 A 1 ATOM 4351 C CA . VAL A 0 537 . 12.194 12.040 -6.328 1.00 98.52 537 A 1 ATOM 4352 C C . VAL A 0 537 . 11.719 11.726 -4.903 1.00 98.52 537 A 1 ATOM 4353 C CB . VAL A 0 537 . 11.723 13.444 -6.752 1.00 98.52 537 A 1 ATOM 4354 O O . VAL A 0 537 . 10.512 11.624 -4.664 1.00 98.52 537 A 1 ATOM 4355 C CG1 . VAL A 0 537 . 12.340 14.530 -5.864 1.00 98.52 537 A 1 ATOM 4356 C CG2 . VAL A 0 537 . 12.090 13.784 -8.200 1.00 98.52 537 A 1 ATOM 4357 N N . ASP A 0 538 . 12.650 11.551 -3.965 1.00 98.47 538 A 1 ATOM 4358 C CA . ASP A 0 538 . 12.350 11.288 -2.550 1.00 98.47 538 A 1 ATOM 4359 C C . ASP A 0 538 . 12.001 12.594 -1.806 1.00 98.47 538 A 1 ATOM 4360 C CB . ASP A 0 538 . 13.531 10.574 -1.872 1.00 98.47 538 A 1 ATOM 4361 O O . ASP A 0 538 . 12.577 13.641 -2.127 1.00 98.47 538 A 1 ATOM 4362 C CG . ASP A 0 538 . 13.241 10.159 -0.419 1.00 98.47 538 A 1 ATOM 4363 O OD1 . ASP A 0 538 . 13.613 10.881 0.523 1.00 98.47 538 A 1 ATOM 4364 O OD2 . ASP A 0 538 . 12.612 9.106 -0.186 1.00 98.47 538 A 1 ATOM 4365 N N . PRO A 0 539 . 11.109 12.551 -0.795 1.00 97.45 539 A 1 ATOM 4366 C CA . PRO A 0 539 . 10.787 13.702 0.051 1.00 97.45 539 A 1 ATOM 4367 C C . PRO A 0 539 . 11.968 14.357 0.781 1.00 97.45 539 A 1 ATOM 4368 C CB . PRO A 0 539 . 9.763 13.186 1.065 1.00 97.45 539 A 1 ATOM 4369 O O . PRO A 0 539 . 11.858 15.527 1.139 1.00 97.45 539 A 1 ATOM 4370 C CG . PRO A 0 539 . 9.077 12.040 0.333 1.00 97.45 539 A 1 ATOM 4371 C CD . PRO A 0 539 . 10.214 11.441 -0.482 1.00 97.45 539 A 1 ATOM 4372 N N . ASP A 0 540 . 13.097 13.665 0.973 1.00 97.12 540 A 1 ATOM 4373 C CA . ASP A 0 540 . 14.310 14.263 1.553 1.00 97.12 540 A 1 ATOM 4374 C C . ASP A 0 540 . 14.983 15.284 0.608 1.00 97.12 540 A 1 ATOM 4375 C CB . ASP A 0 540 . 15.329 13.172 1.923 1.00 97.12 540 A 1 ATOM 4376 O O . ASP A 0 540 . 15.907 16.003 1.009 1.00 97.12 540 A 1 ATOM 4377 C CG . ASP A 0 540 . 14.910 12.204 3.036 1.00 97.12 540 A 1 ATOM 4378 O OD1 . ASP A 0 540 . 13.908 12.426 3.749 1.00 97.12 540 A 1 ATOM 4379 O OD2 . ASP A 0 540 . 15.628 11.183 3.183 1.00 97.12 540 A 1 ATOM 4380 N N . THR A 0 541 . 14.536 15.355 -0.653 1.00 97.44 541 A 1 ATOM 4381 C CA . THR A 0 541 . 15.035 16.309 -1.647 1.00 97.44 541 A 1 ATOM 4382 C C . THR A 0 541 . 14.793 17.752 -1.207 1.00 97.44 541 A 1 ATOM 4383 C CB . THR A 0 541 . 14.419 16.072 -3.032 1.00 97.44 541 A 1 ATOM 4384 O O . THR A 0 541 . 13.683 18.156 -0.868 1.00 97.44 541 A 1 ATOM 4385 C CG2 . THR A 0 541 . 14.814 17.123 -4.073 1.00 97.44 541 A 1 ATOM 4386 O OG1 . THR A 0 541 . 14.850 14.823 -3.513 1.00 97.44 541 A 1 ATOM 4387 N N . ASN A 0 542 . 15.839 18.567 -1.281 1.00 94.82 542 A 1 ATOM 4388 C CA . ASN A 0 542 . 15.801 20.002 -1.024 1.00 94.82 542 A 1 ATOM 4389 C C . ASN A 0 542 . 16.703 20.755 -2.018 1.00 94.82 542 A 1 ATOM 4390 C CB . ASN A 0 542 . 16.171 20.241 0.450 1.00 94.82 542 A 1 ATOM 4391 O O . ASN A 0 542 . 17.325 20.164 -2.896 1.00 94.82 542 A 1 ATOM 4392 C CG . ASN A 0 542 . 17.585 19.799 0.771 1.00 94.82 542 A 1 ATOM 4393 N ND2 . ASN A 0 542 . 17.742 18.713 1.489 1.00 94.82 542 A 1 ATOM 4394 O OD1 . ASN A 0 542 . 18.552 20.433 0.365 1.00 94.82 542 A 1 ATOM 4395 N N . SER A 0 543 . 16.804 22.080 -1.881 1.00 89.21 543 A 1 ATOM 4396 C CA . SER A 0 543 . 17.536 22.936 -2.830 1.00 89.21 543 A 1 ATOM 4397 C C . SER A 0 543 . 19.038 22.648 -2.955 1.00 89.21 543 A 1 ATOM 4398 C CB . SER A 0 543 . 17.334 24.405 -2.454 1.00 89.21 543 A 1 ATOM 4399 O O . SER A 0 543 . 19.660 23.125 -3.904 1.00 89.21 543 A 1 ATOM 4400 O OG . SER A 0 543 . 17.791 24.670 -1.136 1.00 89.21 543 A 1 ATOM 4401 N N . LYS A 0 544 . 19.631 21.906 -2.011 1.00 90.24 544 A 1 ATOM 4402 C CA . LYS A 0 544 . 21.059 21.550 -1.999 1.00 90.24 544 A 1 ATOM 4403 C C . LYS A 0 544 . 21.317 20.058 -2.175 1.00 90.24 544 A 1 ATOM 4404 C CB . LYS A 0 544 . 21.688 21.999 -0.678 1.00 90.24 544 A 1 ATOM 4405 O O . LYS A 0 544 . 22.437 19.695 -2.515 1.00 90.24 544 A 1 ATOM 4406 C CG . LYS A 0 544 . 21.636 23.516 -0.481 1.00 90.24 544 A 1 ATOM 4407 C CD . LYS A 0 544 . 22.335 23.868 0.833 1.00 90.24 544 A 1 ATOM 4408 C CE . LYS A 0 544 . 22.257 25.374 1.076 1.00 90.24 544 A 1 ATOM 4409 N NZ . LYS A 0 544 . 22.892 25.726 2.368 1.00 90.24 544 A 1 ATOM 4410 N N . HIS A 0 545 . 20.322 19.220 -1.902 1.00 94.09 545 A 1 ATOM 4411 C CA . HIS A 0 545 . 20.461 17.769 -1.891 1.00 94.09 545 A 1 ATOM 4412 C C . HIS A 0 545 . 19.297 17.147 -2.641 1.00 94.09 545 A 1 ATOM 4413 C CB . HIS A 0 545 . 20.521 17.259 -0.446 1.00 94.09 545 A 1 ATOM 4414 O O . HIS A 0 545 . 18.164 17.201 -2.171 1.00 94.09 545 A 1 ATOM 4415 C CG . HIS A 0 545 . 20.985 15.832 -0.387 1.00 94.09 545 A 1 ATOM 4416 C CD2 . HIS A 0 545 . 20.390 14.786 0.261 1.00 94.09 545 A 1 ATOM 4417 N ND1 . HIS A 0 545 . 22.145 15.386 -1.010 1.00 94.09 545 A 1 ATOM 4418 C CE1 . HIS A 0 545 . 22.234 14.080 -0.729 1.00 94.09 545 A 1 ATOM 4419 N NE2 . HIS A 0 545 . 21.204 13.691 0.036 1.00 94.09 545 A 1 ATOM 4420 N N . MET A 0 546 . 19.570 16.591 -3.816 1.00 97.03 546 A 1 ATOM 4421 C CA . MET A 0 546 . 18.569 15.902 -4.620 1.00 97.03 546 A 1 ATOM 4422 C C . MET A 0 546 . 18.670 14.404 -4.368 1.00 97.03 546 A 1 ATOM 4423 C CB . MET A 0 546 . 18.754 16.293 -6.088 1.00 97.03 546 A 1 ATOM 4424 O O . MET A 0 546 . 19.768 13.855 -4.400 1.00 97.03 546 A 1 ATOM 4425 C CG . MET A 0 546 . 17.614 15.785 -6.972 1.00 97.03 546 A 1 ATOM 4426 S SD . MET A 0 546 . 17.569 16.558 -8.615 1.00 97.03 546 A 1 ATOM 4427 C CE . MET A 0 546 . 19.140 15.978 -9.302 1.00 97.03 546 A 1 ATOM 4428 N N . VAL A 0 547 . 17.542 13.744 -4.115 1.00 98.39 547 A 1 ATOM 4429 C CA . VAL A 0 547 . 17.507 12.330 -3.733 1.00 98.39 547 A 1 ATOM 4430 C C . VAL A 0 547 . 16.523 11.583 -4.621 1.00 98.39 547 A 1 ATOM 4431 C CB . VAL A 0 547 . 17.142 12.161 -2.248 1.00 98.39 547 A 1 ATOM 4432 O O . VAL A 0 547 . 15.370 11.987 -4.770 1.00 98.39 547 A 1 ATOM 4433 C CG1 . VAL A 0 547 . 17.242 10.691 -1.820 1.00 98.39 547 A 1 ATOM 4434 C CG2 . VAL A 0 547 . 18.049 12.978 -1.322 1.00 98.39 547 A 1 ATOM 4435 N N . PHE A 0 548 . 16.965 10.462 -5.184 1.00 98.70 548 A 1 ATOM 4436 C CA . PHE A 0 548 . 16.128 9.579 -5.986 1.00 98.70 548 A 1 ATOM 4437 C C . PHE A 0 548 . 16.102 8.165 -5.417 1.00 98.70 548 A 1 ATOM 4438 C CB . PHE A 0 548 . 16.592 9.573 -7.442 1.00 98.70 548 A 1 ATOM 4439 O O . PHE A 0 548 . 17.134 7.516 -5.235 1.00 98.70 548 A 1 ATOM 4440 C CG . PHE A 0 548 . 16.147 10.783 -8.235 1.00 98.70 548 A 1 ATOM 4441 C CD1 . PHE A 0 548 . 14.923 10.755 -8.928 1.00 98.70 548 A 1 ATOM 4442 C CD2 . PHE A 0 548 . 16.959 11.928 -8.302 1.00 98.70 548 A 1 ATOM 4443 C CE1 . PHE A 0 548 . 14.524 11.862 -9.695 1.00 98.70 548 A 1 ATOM 4444 C CE2 . PHE A 0 548 . 16.566 13.021 -9.091 1.00 98.70 548 A 1 ATOM 4445 C CZ . PHE A 0 548 . 15.350 12.993 -9.787 1.00 98.70 548 A 1 ATOM 4446 N N . ASN A 0 549 . 14.895 7.645 -5.233 1.00 98.61 549 A 1 ATOM 4447 C CA . ASN A 0 549 . 14.655 6.260 -4.861 1.00 98.61 549 A 1 ATOM 4448 C C . ASN A 0 549 . 14.506 5.412 -6.111 1.00 98.61 549 A 1 ATOM 4449 C CB . ASN A 0 549 . 13.380 6.199 -4.010 1.00 98.61 549 A 1 ATOM 4450 O O . ASN A 0 549 . 13.676 5.722 -6.964 1.00 98.61 549 A 1 ATOM 4451 C CG . ASN A 0 549 . 13.593 6.782 -2.632 1.00 98.61 549 A 1 ATOM 4452 N ND2 . ASN A 0 549 . 12.522 7.084 -1.952 1.00 98.61 549 A 1 ATOM 4453 O OD1 . ASN A 0 549 . 14.704 6.956 -2.164 1.00 98.61 549 A 1 ATOM 4454 N N . ARG A 0 550 . 15.238 4.299 -6.210 1.00 98.19 550 A 1 ATOM 4455 C CA . ARG A 0 550 . 14.950 3.304 -7.244 1.00 98.19 550 A 1 ATOM 4456 C C . ARG A 0 550 . 13.627 2.623 -6.928 1.00 98.19 550 A 1 ATOM 4457 C CB . ARG A 0 550 . 16.087 2.292 -7.393 1.00 98.19 550 A 1 ATOM 4458 O O . ARG A 0 550 . 13.556 1.756 -6.056 1.00 98.19 550 A 1 ATOM 4459 C CG . ARG A 0 550 . 15.839 1.441 -8.651 1.00 98.19 550 A 1 ATOM 4460 C CD . ARG A 0 550 . 16.986 0.465 -8.906 1.00 98.19 550 A 1 ATOM 4461 N NE . ARG A 0 550 . 17.071 -0.552 -7.844 1.00 98.19 550 A 1 ATOM 4462 N NH1 . ARG A 0 550 . 19.128 -1.435 -8.384 1.00 98.19 550 A 1 ATOM 4463 N NH2 . ARG A 0 550 . 17.894 -2.357 -6.775 1.00 98.19 550 A 1 ATOM 4464 C CZ . ARG A 0 550 . 18.033 -1.435 -7.673 1.00 98.19 550 A 1 ATOM 4465 N N . THR A 0 551 . 12.607 2.958 -7.702 1.00 97.99 551 A 1 ATOM 4466 C CA . THR A 0 551 . 11.286 2.350 -7.623 1.00 97.99 551 A 1 ATOM 4467 C C . THR A 0 551 . 11.372 0.870 -7.994 1.00 97.99 551 A 1 ATOM 4468 C CB . THR A 0 551 . 10.305 3.121 -8.517 1.00 97.99 551 A 1 ATOM 4469 O O . THR A 0 551 . 11.188 -0.001 -7.139 1.00 97.99 551 A 1 ATOM 4470 C CG2 . THR A 0 551 . 8.872 2.696 -8.269 1.00 97.99 551 A 1 ATOM 4471 O OG1 . THR A 0 551 . 10.393 4.502 -8.260 1.00 97.99 551 A 1 ATOM 4472 N N . VAL A 0 552 . 11.752 0.577 -9.244 1.00 96.83 552 A 1 ATOM 4473 C CA . VAL A 0 552 . 11.956 -0.785 -9.766 1.00 96.83 552 A 1 ATOM 4474 C C . VAL A 0 552 . 13.049 -0.805 -10.840 1.00 96.83 552 A 1 ATOM 4475 C CB . VAL A 0 552 . 10.654 -1.412 -10.323 1.00 96.83 552 A 1 ATOM 4476 O O . VAL A 0 552 . 13.233 0.157 -11.583 1.00 96.83 552 A 1 ATOM 4477 C CG1 . VAL A 0 552 . 9.608 -1.674 -9.238 1.00 96.83 552 A 1 ATOM 4478 C CG2 . VAL A 0 552 . 9.992 -0.585 -11.429 1.00 96.83 552 A 1 ATOM 4479 N N . ALA A 0 553 . 13.776 -1.917 -10.962 1.00 94.22 553 A 1 ATOM 4480 C CA . ALA A 0 553 . 14.742 -2.110 -12.047 1.00 94.22 553 A 1 ATOM 4481 C C . ALA A 0 553 . 14.044 -2.332 -13.406 1.00 94.22 553 A 1 ATOM 4482 C CB . ALA A 0 553 . 15.667 -3.278 -11.683 1.00 94.22 553 A 1 ATOM 4483 O O . ALA A 0 553 . 12.931 -2.873 -13.460 1.00 94.22 553 A 1 ATOM 4484 N N . LEU A 0 554 . 14.714 -1.984 -14.515 1.00 90.14 554 A 1 ATOM 4485 C CA . LEU A 0 554 . 14.168 -2.140 -15.877 1.00 90.14 554 A 1 ATOM 4486 C C . LEU A 0 554 . 13.834 -3.587 -16.251 1.00 90.14 554 A 1 ATOM 4487 C CB . LEU A 0 554 . 15.179 -1.623 -16.914 1.00 90.14 554 A 1 ATOM 4488 O O . LEU A 0 554 . 12.923 -3.822 -17.039 1.00 90.14 554 A 1 ATOM 4489 C CG . LEU A 0 554 . 15.132 -0.114 -17.173 1.00 90.14 554 A 1 ATOM 4490 C CD1 . LEU A 0 554 . 16.234 0.232 -18.159 1.00 90.14 554 A 1 ATOM 4491 C CD2 . LEU A 0 554 . 13.816 0.358 -17.781 1.00 90.14 554 A 1 ATOM 4492 N N . LYS A 0 555 . 14.565 -4.562 -15.708 1.00 80.95 555 A 1 ATOM 4493 C CA . LYS A 0 555 . 14.302 -5.990 -15.906 1.00 80.95 555 A 1 ATOM 4494 C C . LYS A 0 555 . 14.220 -6.682 -14.555 1.00 80.95 555 A 1 ATOM 4495 C CB . LYS A 0 555 . 15.375 -6.624 -16.806 1.00 80.95 555 A 1 ATOM 4496 O O . LYS A 0 555 . 14.926 -6.302 -13.625 1.00 80.95 555 A 1 ATOM 4497 C CG . LYS A 0 555 . 15.299 -6.083 -18.242 1.00 80.95 555 A 1 ATOM 4498 C CD . LYS A 0 555 . 16.295 -6.806 -19.151 1.00 80.95 555 A 1 ATOM 4499 C CE . LYS A 0 555 . 16.181 -6.248 -20.572 1.00 80.95 555 A 1 ATOM 4500 N NZ . LYS A 0 555 . 17.098 -6.957 -21.496 1.00 80.95 555 A 1 ATOM 4501 N N . ALA A 0 556 . 13.358 -7.691 -14.464 1.00 61.28 556 A 1 ATOM 4502 C CA . ALA A 0 556 . 13.393 -8.625 -13.350 1.00 61.28 556 A 1 ATOM 4503 C C . ALA A 0 556 . 14.653 -9.483 -13.502 1.00 61.28 556 A 1 ATOM 4504 C CB . ALA A 0 556 . 12.106 -9.461 -13.353 1.00 61.28 556 A 1 ATOM 4505 O O . ALA A 0 556 . 14.790 -10.186 -14.503 1.00 61.28 556 A 1 ATOM 4506 N N . ASP A 0 557 . 15.570 -9.404 -12.543 1.00 55.41 557 A 1 ATOM 4507 C CA . ASP A 0 557 . 16.763 -10.248 -12.512 1.00 55.41 557 A 1 ATOM 4508 C C . ASP A 0 557 . 16.672 -11.156 -11.273 1.00 55.41 557 A 1 ATOM 4509 C CB . ASP A 0 557 . 18.037 -9.382 -12.607 1.00 55.41 557 A 1 ATOM 4510 O O . ASP A 0 557 . 17.173 -10.804 -10.207 1.00 55.41 557 A 1 ATOM 4511 C CG . ASP A 0 557 . 19.198 -10.110 -13.303 1.00 55.41 557 A 1 ATOM 4512 O OD1 . ASP A 0 557 . 19.110 -11.348 -13.466 1.00 55.41 557 A 1 ATOM 4513 O OD2 . ASP A 0 557 . 20.158 -9.419 -13.726 1.00 55.41 557 A 1 ATOM 4514 N N . PRO A 0 558 . 15.952 -12.294 -11.348 1.00 50.32 558 A 1 ATOM 4515 C CA . PRO A 0 558 . 15.634 -13.109 -10.171 1.00 50.32 558 A 1 ATOM 4516 C C . PRO A 0 558 . 16.861 -13.695 -9.450 1.00 50.32 558 A 1 ATOM 4517 C CB . PRO A 0 558 . 14.670 -14.195 -10.673 1.00 50.32 558 A 1 ATOM 4518 O O . PRO A 0 558 . 16.705 -14.225 -8.351 1.00 50.32 558 A 1 ATOM 4519 C CG . PRO A 0 558 . 14.916 -14.261 -12.180 1.00 50.32 558 A 1 ATOM 4520 C CD . PRO A 0 558 . 15.312 -12.834 -12.537 1.00 50.32 558 A 1 ATOM 4521 N N . GLY A 0 559 . 18.057 -13.617 -10.048 1.00 41.01 559 A 1 ATOM 4522 C CA . GLY A 0 559 . 19.312 -14.124 -9.485 1.00 41.01 559 A 1 ATOM 4523 C C . GLY A 0 559 . 20.326 -13.061 -9.050 1.00 41.01 559 A 1 ATOM 4524 O O . GLY A 0 559 . 21.339 -13.434 -8.464 1.00 41.01 559 A 1 ATOM 4525 N N . LYS A 0 560 . 20.094 -11.768 -9.316 1.00 41.02 560 A 1 ATOM 4526 C CA . LYS A 0 560 . 20.984 -10.691 -8.858 1.00 41.02 560 A 1 ATOM 4527 C C . LYS A 0 560 . 20.349 -9.953 -7.685 1.00 41.02 560 A 1 ATOM 4528 C CB . LYS A 0 560 . 21.345 -9.728 -9.997 1.00 41.02 560 A 1 ATOM 4529 O O . LYS A 0 560 . 19.486 -9.105 -7.881 1.00 41.02 560 A 1 ATOM 4530 C CG . LYS A 0 560 . 22.267 -10.366 -11.043 1.00 41.02 560 A 1 ATOM 4531 C CD . LYS A 0 560 . 22.878 -9.265 -11.913 1.00 41.02 560 A 1 ATOM 4532 C CE . LYS A 0 560 . 23.677 -9.881 -13.057 1.00 41.02 560 A 1 ATOM 4533 N NZ . LYS A 0 560 . 24.222 -8.814 -13.922 1.00 41.02 560 A 1 ATOM 4534 N N . THR A 0 561 . 20.786 -10.283 -6.475 1.00 46.51 561 A 1 ATOM 4535 C CA . THR A 0 561 . 20.767 -9.324 -5.361 1.00 46.51 561 A 1 ATOM 4536 C C . THR A 0 561 . 21.811 -8.245 -5.641 1.00 46.51 561 A 1 ATOM 4537 C CB . THR A 0 561 . 21.061 -10.017 -4.024 1.00 46.51 561 A 1 ATOM 4538 O O . THR A 0 561 . 22.842 -8.573 -6.237 1.00 46.51 561 A 1 ATOM 4539 C CG2 . THR A 0 561 . 19.835 -10.778 -3.520 1.00 46.51 561 A 1 ATOM 4540 O OG1 . THR A 0 561 . 22.110 -10.957 -4.175 1.00 46.51 561 A 1 ATOM 4541 N N . ILE A 0 562 . 21.523 -6.990 -5.282 1.00 45.41 562 A 1 ATOM 4542 C CA . ILE A 0 562 . 22.440 -5.849 -5.501 1.00 45.41 562 A 1 ATOM 4543 C C . ILE A 0 562 . 23.817 -6.135 -4.898 1.00 45.41 562 A 1 ATOM 4544 C CB . ILE A 0 562 . 21.875 -4.531 -4.937 1.00 45.41 562 A 1 ATOM 4545 O O . ILE A 0 562 . 23.875 -6.657 -3.753 1.00 45.41 562 A 1 ATOM 4546 C CG1 . ILE A 0 562 . 20.455 -4.228 -5.447 1.00 45.41 562 A 1 ATOM 4547 C CG2 . ILE A 0 562 . 22.806 -3.350 -5.286 1.00 45.41 562 A 1 ATOM 4548 C CD1 . ILE A 0 562 . 19.885 -3.019 -4.697 1.00 45.41 562 A 1 ATOM 4549 O OXT . ILE A 0 562 . 24.775 -5.793 -5.625 1.00 45.41 562 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.13 # loop_ _atom_type.symbol C N O S #