data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 GLU 0 4 TYR 0 5 TYR 0 6 SER 0 7 ARG 0 8 ASP 0 9 TYR 0 10 ASP 0 11 ALA 0 12 PRO 0 13 VAL 0 14 ASP 0 15 ARG 0 16 SER 0 17 ASN 0 18 ILE 0 19 GLU 0 20 VAL 0 21 CYS 0 22 HIS 0 23 MET 0 24 SER 0 25 GLY 0 26 ASP 0 27 ASN 0 28 SER 0 29 THR 0 30 ALA 0 31 VAL 0 32 SER 0 33 VAL 0 34 LYS 0 35 GLU 0 36 TYR 0 37 ARG 0 38 GLN 0 39 PRO 0 40 HIS 0 41 HIS 0 42 ASN 0 43 HIS 0 44 VAL 0 45 ASN 0 46 ASN 0 47 LYS 0 48 ASP 0 49 ASP 0 50 CYS 0 51 HIS 0 52 LEU 0 53 VAL 0 54 SER 0 55 ALA 0 56 SER 0 57 SER 0 58 GLU 0 59 ARG 0 60 ARG 0 61 GLN 0 62 SER 0 63 PRO 0 64 GLU 0 65 THR 0 66 LYS 0 67 TYR 0 68 ASP 0 69 CYS 0 70 ARG 0 71 ASN 0 72 ASN 0 73 GLY 0 74 ARG 0 75 SER 0 76 ARG 0 77 SER 0 78 LYS 0 79 LYS 0 80 ARG 0 81 GLU 0 82 ARG 0 83 ARG 0 84 SER 0 85 ARG 0 86 SER 0 87 ARG 0 88 ASP 0 89 ARG 0 90 ARG 0 91 ARG 0 92 ARG 0 93 SER 0 94 ARG 0 95 SER 0 96 ARG 0 97 ARG 0 98 ARG 0 99 ASP 0 100 ARG 0 101 SER 0 102 ARG 0 103 GLU 0 104 HIS 0 105 LYS 0 106 SER 0 107 ARG 0 108 ARG 0 109 HIS 0 110 HIS 0 111 SER 0 112 ARG 0 113 HIS 0 114 ARG 0 115 SER 0 116 SER 0 117 SER 0 118 THR 0 119 SER 0 120 ALA 0 121 HIS 0 122 LYS 0 123 TYR 0 124 TRP 0 125 ASP 0 126 VAL 0 127 PRO 0 128 PRO 0 129 PRO 0 130 GLY 0 131 PHE 0 132 GLU 0 133 HIS 0 134 VAL 0 135 THR 0 136 PRO 0 137 ALA 0 138 GLN 0 139 TYR 0 140 LYS 0 141 ALA 0 142 LEU 0 143 GLN 0 144 THR 0 145 SER 0 146 GLY 0 147 GLN 0 148 VAL 0 149 PRO 0 150 VAL 0 151 ASN 0 152 VAL 0 153 TYR 0 154 ALA 0 155 ALA 0 156 GLY 0 157 GLN 0 158 VAL 0 159 PRO 0 160 MET 0 161 PRO 0 162 VAL 0 163 HIS 0 164 ALA 0 165 PRO 0 166 ASN 0 167 ALA 0 168 PRO 0 169 LEU 0 170 THR 0 171 LEU 0 172 THR 0 173 THR 0 174 ASN 0 175 VAL 0 176 PRO 0 177 PHE 0 178 ALA 0 179 GLY 0 180 SER 0 181 ALA 0 182 VAL 0 183 CYS 0 184 ARG 0 185 GLN 0 186 ALA 0 187 ARG 0 188 ARG 0 189 LEU 0 190 TYR 0 191 VAL 0 192 GLY 0 193 ASN 0 194 ILE 0 195 PRO 0 196 PHE 0 197 THR 0 198 ALA 0 199 THR 0 200 GLU 0 201 GLU 0 202 ASN 0 203 MET 0 204 MET 0 205 GLU 0 206 PHE 0 207 PHE 0 208 ASN 0 209 LYS 0 210 GLN 0 211 MET 0 212 ARG 0 213 ALA 0 214 GLN 0 215 GLY 0 216 LEU 0 217 ILE 0 218 GLN 0 219 ALA 0 220 GLU 0 221 GLY 0 222 ASN 0 223 PRO 0 224 ILE 0 225 ILE 0 226 ALA 0 227 VAL 0 228 GLN 0 229 ILE 0 230 ASN 0 231 MET 0 232 GLU 0 233 LYS 0 234 ASN 0 235 PHE 0 236 ALA 0 237 PHE 0 238 LEU 0 239 GLU 0 240 PHE 0 241 ARG 0 242 SER 0 243 VAL 0 244 ASP 0 245 GLU 0 246 THR 0 247 THR 0 248 GLN 0 249 GLY 0 250 LEU 0 251 ALA 0 252 LEU 0 253 ASP 0 254 GLY 0 255 VAL 0 256 LEU 0 257 PHE 0 258 GLN 0 259 ASN 0 260 GLN 0 261 ALA 0 262 LEU 0 263 LYS 0 264 LEU 0 265 ARG 0 266 ARG 0 267 PRO 0 268 ARG 0 269 ASP 0 270 TYR 0 271 ALA 0 272 PRO 0 273 LEU 0 274 PRO 0 275 GLY 0 276 VAL 0 277 SER 0 278 GLU 0 279 GLN 0 280 PRO 0 281 SER 0 282 VAL 0 283 ILE 0 284 VAL 0 285 PRO 0 286 GLY 0 287 VAL 0 288 VAL 0 289 SER 0 290 THR 0 291 VAL 0 292 VAL 0 293 GLN 0 294 ASP 0 295 SER 0 296 PRO 0 297 HIS 0 298 LYS 0 299 ILE 0 300 PHE 0 301 VAL 0 302 GLY 0 303 GLY 0 304 LEU 0 305 PRO 0 306 ASN 0 307 TYR 0 308 LEU 0 309 ASN 0 310 GLU 0 311 ASP 0 312 GLN 0 313 VAL 0 314 LYS 0 315 GLU 0 316 LEU 0 317 LEU 0 318 LEU 0 319 SER 0 320 PHE 0 321 GLY 0 322 PRO 0 323 LEU 0 324 LYS 0 325 GLY 0 326 PHE 0 327 ASN 0 328 LEU 0 329 VAL 0 330 LYS 0 331 ASP 0 332 GLY 0 333 SER 0 334 THR 0 335 GLY 0 336 LEU 0 337 SER 0 338 LYS 0 339 GLY 0 340 TYR 0 341 ALA 0 342 PHE 0 343 CYS 0 344 GLU 0 345 TYR 0 346 VAL 0 347 ASP 0 348 GLY 0 349 ASN 0 350 VAL 0 351 THR 0 352 ASP 0 353 HIS 0 354 ALA 0 355 CYS 0 356 ALA 0 357 GLY 0 358 LEU 0 359 ASN 0 360 GLY 0 361 MET 0 362 GLN 0 363 LEU 0 364 GLY 0 365 ASP 0 366 LYS 0 367 LYS 0 368 LEU 0 369 ILE 0 370 VAL 0 371 GLN 0 372 ARG 0 373 ALA 0 374 SER 0 375 VAL 0 376 GLY 0 377 ALA 0 378 LYS 0 379 HIS 0 380 THR 0 381 THR 0 382 GLY 0 383 VAL 0 384 LEU 0 385 PRO 0 386 GLN 0 387 SER 0 388 LEU 0 389 LEU 0 390 GLN 0 391 LEU 0 392 PRO 0 393 GLY 0 394 LEU 0 395 GLU 0 396 ASP 0 397 GLY 0 398 ALA 0 399 VAL 0 400 GLN 0 401 ASN 0 402 THR 0 403 THR 0 404 GLY 0 405 SER 0 406 GLY 0 407 ASN 0 408 LEU 0 409 THR 0 410 ILE 0 411 ARG 0 412 SER 0 413 GLY 0 414 GLY 0 415 PRO 0 416 PRO 0 417 THR 0 418 GLU 0 419 VAL 0 420 LEU 0 421 CYS 0 422 LEU 0 423 MET 0 424 ASN 0 425 MET 0 426 ILE 0 427 GLU 0 428 THR 0 429 SER 0 430 GLU 0 431 LEU 0 432 GLU 0 433 ASP 0 434 ASP 0 435 GLU 0 436 GLU 0 437 TYR 0 438 GLU 0 439 ASP 0 440 ILE 0 441 VAL 0 442 GLU 0 443 ASP 0 444 VAL 0 445 ARG 0 446 ALA 0 447 GLU 0 448 CYS 0 449 SER 0 450 LYS 0 451 TYR 0 452 GLY 0 453 VAL 0 454 VAL 0 455 ARG 0 456 SER 0 457 LEU 0 458 GLU 0 459 ILE 0 460 PRO 0 461 ARG 0 462 PRO 0 463 ILE 0 464 PRO 0 465 GLY 0 466 ILE 0 467 GLU 0 468 VAL 0 469 PRO 0 470 GLY 0 471 VAL 0 472 GLY 0 473 LYS 0 474 ILE 0 475 TYR 0 476 VAL 0 477 GLU 0 478 PHE 0 479 ALA 0 480 SER 0 481 LEU 0 482 ILE 0 483 ASP 0 484 CYS 0 485 GLN 0 486 LYS 0 487 ALA 0 488 ALA 0 489 THR 0 490 ALA 0 491 LEU 0 492 THR 0 493 GLY 0 494 ARG 0 495 LYS 0 496 PHE 0 497 ASN 0 498 GLN 0 499 ARG 0 500 LEU 0 501 VAL 0 502 VAL 0 503 THR 0 504 SER 0 505 PHE 0 506 PHE 0 507 SER 0 508 PRO 0 509 ASN 0 510 SER 0 511 TYR 0 512 HIS 0 513 ARG 0 514 ARG 0 515 GLU 0 516 PHE # 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 . 8.355 56.152 -23.721 1.00 41.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.079 55.422 -23.837 1.00 41.50 1 A 1 ATOM 3 C C . MET A 0 1 . 7.345 54.010 -23.333 1.00 41.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.554 55.500 -25.289 1.00 41.50 1 A 1 ATOM 5 O O . MET A 0 1 . 8.019 53.283 -24.043 1.00 41.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.024 55.452 -25.397 1.00 41.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.404 56.426 -26.800 1.00 41.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.616 56.353 -26.500 1.00 41.50 1 A 1 ATOM 9 N N . ALA A 0 2 . 6.931 53.764 -22.080 1.00 42.53 2 A 1 ATOM 10 C CA . ALA A 0 2 . 6.916 52.535 -21.259 1.00 42.53 2 A 1 ATOM 11 C C . ALA A 0 2 . 8.219 51.686 -21.154 1.00 42.53 2 A 1 ATOM 12 C CB . ALA A 0 2 . 5.689 51.719 -21.677 1.00 42.53 2 A 1 ATOM 13 O O . ALA A 0 2 . 8.695 51.189 -22.163 1.00 42.53 2 A 1 ATOM 14 N N . GLU A 0 3 . 8.940 51.593 -20.019 1.00 42.57 3 A 1 ATOM 15 C CA . GLU A 0 3 . 8.589 50.961 -18.711 1.00 42.57 3 A 1 ATOM 16 C C . GLU A 0 3 . 8.472 49.416 -18.840 1.00 42.57 3 A 1 ATOM 17 C CB . GLU A 0 3 . 7.372 51.641 -18.043 1.00 42.57 3 A 1 ATOM 18 O O . GLU A 0 3 . 7.761 48.965 -19.723 1.00 42.57 3 A 1 ATOM 19 C CG . GLU A 0 3 . 7.737 53.062 -17.547 1.00 42.57 3 A 1 ATOM 20 C CD . GLU A 0 3 . 6.714 53.691 -16.588 1.00 42.57 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . 7.115 54.647 -15.887 1.00 42.57 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . 5.552 53.238 -16.583 1.00 42.57 3 A 1 ATOM 23 N N . TYR A 0 4 . 9.130 48.510 -18.089 1.00 44.86 4 A 1 ATOM 24 C CA . TYR A 0 4 . 9.486 48.491 -16.660 1.00 44.86 4 A 1 ATOM 25 C C . TYR A 0 4 . 10.420 47.284 -16.300 1.00 44.86 4 A 1 ATOM 26 C CB . TYR A 0 4 . 8.155 48.317 -15.878 1.00 44.86 4 A 1 ATOM 27 O O . TYR A 0 4 . 10.223 46.182 -16.801 1.00 44.86 4 A 1 ATOM 28 C CG . TYR A 0 4 . 7.800 49.350 -14.821 1.00 44.86 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . 7.223 48.931 -13.608 1.00 44.86 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . 8.048 50.719 -15.012 1.00 44.86 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . 6.855 49.878 -12.632 1.00 44.86 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . 7.590 51.675 -14.092 1.00 44.86 4 A 1 ATOM 33 O OH . TYR A 0 4 . 6.586 52.179 -11.989 1.00 44.86 4 A 1 ATOM 34 C CZ . TYR A 0 4 . 6.989 51.255 -12.896 1.00 44.86 4 A 1 ATOM 35 N N . TYR A 0 5 . 11.360 47.529 -15.370 1.00 46.67 5 A 1 ATOM 36 C CA . TYR A 0 5 . 11.978 46.667 -14.328 1.00 46.67 5 A 1 ATOM 37 C C . TYR A 0 5 . 12.891 45.448 -14.630 1.00 46.67 5 A 1 ATOM 38 C CB . TYR A 0 5 . 10.967 46.374 -13.210 1.00 46.67 5 A 1 ATOM 39 O O . TYR A 0 5 . 12.451 44.317 -14.805 1.00 46.67 5 A 1 ATOM 40 C CG . TYR A 0 5 . 10.835 47.528 -12.231 1.00 46.67 5 A 1 ATOM 41 C CD1 . TYR A 0 5 . 11.402 47.453 -10.946 1.00 46.67 5 A 1 ATOM 42 C CD2 . TYR A 0 5 . 10.199 48.713 -12.629 1.00 46.67 5 A 1 ATOM 43 C CE1 . TYR A 0 5 . 11.280 48.539 -10.055 1.00 46.67 5 A 1 ATOM 44 C CE2 . TYR A 0 5 . 10.060 49.797 -11.747 1.00 46.67 5 A 1 ATOM 45 O OH . TYR A 0 5 . 10.454 50.754 -9.596 1.00 46.67 5 A 1 ATOM 46 C CZ . TYR A 0 5 . 10.591 49.707 -10.449 1.00 46.67 5 A 1 ATOM 47 N N . SER A 0 6 . 14.196 45.699 -14.434 1.00 37.54 6 A 1 ATOM 48 C CA . SER A 0 6 . 15.227 44.791 -13.894 1.00 37.54 6 A 1 ATOM 49 C C . SER A 0 6 . 15.748 45.381 -12.573 1.00 37.54 6 A 1 ATOM 50 C CB . SER A 0 6 . 16.442 44.712 -14.840 1.00 37.54 6 A 1 ATOM 51 O O . SER A 0 6 . 15.935 46.599 -12.527 1.00 37.54 6 A 1 ATOM 52 O OG . SER A 0 6 . 16.438 43.555 -15.646 1.00 37.54 6 A 1 ATOM 53 N N . ARG A 0 7 . 16.024 44.527 -11.570 1.00 45.32 7 A 1 ATOM 54 C CA . ARG A 0 7 . 17.042 44.607 -10.478 1.00 45.32 7 A 1 ATOM 55 C C . ARG A 0 7 . 16.507 43.914 -9.217 1.00 45.32 7 A 1 ATOM 56 C CB . ARG A 0 7 . 17.514 46.033 -10.141 1.00 45.32 7 A 1 ATOM 57 O O . ARG A 0 7 . 15.463 44.299 -8.705 1.00 45.32 7 A 1 ATOM 58 C CG . ARG A 0 7 . 18.668 46.420 -11.078 1.00 45.32 7 A 1 ATOM 59 C CD . ARG A 0 7 . 19.055 47.885 -10.901 1.00 45.32 7 A 1 ATOM 60 N NE . ARG A 0 7 . 20.200 48.223 -11.765 1.00 45.32 7 A 1 ATOM 61 N NH1 . ARG A 0 7 . 20.282 50.457 -11.274 1.00 45.32 7 A 1 ATOM 62 N NH2 . ARG A 0 7 . 21.750 49.586 -12.719 1.00 45.32 7 A 1 ATOM 63 C CZ . ARG A 0 7 . 20.737 49.417 -11.917 1.00 45.32 7 A 1 ATOM 64 N N . ASP A 0 8 . 17.042 42.748 -8.863 1.00 43.12 8 A 1 ATOM 65 C CA . ASP A 0 8 . 18.259 42.541 -8.049 1.00 43.12 8 A 1 ATOM 66 C C . ASP A 0 8 . 18.082 43.030 -6.610 1.00 43.12 8 A 1 ATOM 67 C CB . ASP A 0 8 . 19.553 43.147 -8.631 1.00 43.12 8 A 1 ATOM 68 O O . ASP A 0 8 . 18.150 44.231 -6.376 1.00 43.12 8 A 1 ATOM 69 C CG . ASP A 0 8 . 20.037 42.494 -9.919 1.00 43.12 8 A 1 ATOM 70 O OD1 . ASP A 0 8 . 19.997 41.249 -9.991 1.00 43.12 8 A 1 ATOM 71 O OD2 . ASP A 0 8 . 20.419 43.266 -10.831 1.00 43.12 8 A 1 ATOM 72 N N . TYR A 0 9 . 17.937 42.100 -5.660 1.00 48.58 9 A 1 ATOM 73 C CA . TYR A 0 9 . 18.427 42.272 -4.290 1.00 48.58 9 A 1 ATOM 74 C C . TYR A 0 9 . 18.804 40.913 -3.694 1.00 48.58 9 A 1 ATOM 75 C CB . TYR A 0 9 . 17.453 43.045 -3.384 1.00 48.58 9 A 1 ATOM 76 O O . TYR A 0 9 . 17.954 40.081 -3.384 1.00 48.58 9 A 1 ATOM 77 C CG . TYR A 0 9 . 17.747 44.535 -3.353 1.00 48.58 9 A 1 ATOM 78 C CD1 . TYR A 0 9 . 18.867 45.016 -2.644 1.00 48.58 9 A 1 ATOM 79 C CD2 . TYR A 0 9 . 16.950 45.431 -4.091 1.00 48.58 9 A 1 ATOM 80 C CE1 . TYR A 0 9 . 19.205 46.383 -2.696 1.00 48.58 9 A 1 ATOM 81 C CE2 . TYR A 0 9 . 17.293 46.793 -4.162 1.00 48.58 9 A 1 ATOM 82 O OH . TYR A 0 9 . 18.759 48.586 -3.544 1.00 48.58 9 A 1 ATOM 83 C CZ . TYR A 0 9 . 18.423 47.270 -3.469 1.00 48.58 9 A 1 ATOM 84 N N . ASP A 0 10 . 20.112 40.743 -3.545 1.00 38.11 10 A 1 ATOM 85 C CA . ASP A 0 10 . 20.810 39.707 -2.798 1.00 38.11 10 A 1 ATOM 86 C C . ASP A 0 10 . 21.562 40.451 -1.679 1.00 38.11 10 A 1 ATOM 87 C CB . ASP A 0 10 . 21.768 38.995 -3.781 1.00 38.11 10 A 1 ATOM 88 O O . ASP A 0 10 . 22.285 41.406 -1.979 1.00 38.11 10 A 1 ATOM 89 C CG . ASP A 0 10 . 22.061 37.530 -3.458 1.00 38.11 10 A 1 ATOM 90 O OD1 . ASP A 0 10 . 21.854 37.129 -2.291 1.00 38.11 10 A 1 ATOM 91 O OD2 . ASP A 0 10 . 22.503 36.829 -4.396 1.00 38.11 10 A 1 ATOM 92 N N . ALA A 0 11 . 21.354 40.096 -0.407 1.00 51.71 11 A 1 ATOM 93 C CA . ALA A 0 11 . 22.250 40.445 0.707 1.00 51.71 11 A 1 ATOM 94 C C . ALA A 0 11 . 21.890 39.661 1.998 1.00 51.71 11 A 1 ATOM 95 C CB . ALA A 0 11 . 22.227 41.947 1.026 1.00 51.71 11 A 1 ATOM 96 O O . ALA A 0 11 . 20.707 39.608 2.345 1.00 51.71 11 A 1 ATOM 97 N N . PRO A 0 12 . 22.871 39.097 2.742 1.00 44.85 12 A 1 ATOM 98 C CA . PRO A 0 12 . 22.621 38.167 3.852 1.00 44.85 12 A 1 ATOM 99 C C . PRO A 0 12 . 23.163 38.621 5.242 1.00 44.85 12 A 1 ATOM 100 C CB . PRO A 0 12 . 23.340 36.920 3.325 1.00 44.85 12 A 1 ATOM 101 O O . PRO A 0 12 . 23.939 39.564 5.329 1.00 44.85 12 A 1 ATOM 102 C CG . PRO A 0 12 . 24.651 37.495 2.774 1.00 44.85 12 A 1 ATOM 103 C CD . PRO A 0 12 . 24.251 38.890 2.298 1.00 44.85 12 A 1 ATOM 104 N N . VAL A 0 13 . 22.812 37.840 6.287 1.00 42.31 13 A 1 ATOM 105 C CA . VAL A 0 13 . 23.442 37.654 7.635 1.00 42.31 13 A 1 ATOM 106 C C . VAL A 0 13 . 23.458 38.840 8.633 1.00 42.31 13 A 1 ATOM 107 C CB . VAL A 0 13 . 24.876 37.060 7.509 1.00 42.31 13 A 1 ATOM 108 O O . VAL A 0 13 . 24.090 39.848 8.362 1.00 42.31 13 A 1 ATOM 109 C CG1 . VAL A 0 13 . 25.372 36.431 8.819 1.00 42.31 13 A 1 ATOM 110 C CG2 . VAL A 0 13 . 24.998 35.963 6.441 1.00 42.31 13 A 1 ATOM 111 N N . ASP A 0 14 . 22.879 38.685 9.844 1.00 41.93 14 A 1 ATOM 112 C CA . ASP A 0 14 . 23.621 38.452 11.114 1.00 41.93 14 A 1 ATOM 113 C C . ASP A 0 14 . 22.717 38.255 12.360 1.00 41.93 14 A 1 ATOM 114 C CB . ASP A 0 14 . 24.730 39.493 11.426 1.00 41.93 14 A 1 ATOM 115 O O . ASP A 0 14 . 21.544 38.615 12.399 1.00 41.93 14 A 1 ATOM 116 C CG . ASP A 0 14 . 25.938 38.905 12.191 1.00 41.93 14 A 1 ATOM 117 O OD1 . ASP A 0 14 . 25.935 37.681 12.491 1.00 41.93 14 A 1 ATOM 118 O OD2 . ASP A 0 14 . 26.881 39.671 12.474 1.00 41.93 14 A 1 ATOM 119 N N . ARG A 0 15 . 23.320 37.599 13.354 1.00 40.17 15 A 1 ATOM 120 C CA . ARG A 0 15 . 22.856 37.000 14.612 1.00 40.17 15 A 1 ATOM 121 C C . ARG A 0 15 . 22.488 38.016 15.705 1.00 40.17 15 A 1 ATOM 122 C CB . ARG A 0 15 . 24.071 36.206 15.139 1.00 40.17 15 A 1 ATOM 123 O O . ARG A 0 15 . 23.139 39.045 15.833 1.00 40.17 15 A 1 ATOM 124 C CG . ARG A 0 15 . 24.585 35.075 14.230 1.00 40.17 15 A 1 ATOM 125 C CD . ARG A 0 15 . 26.017 34.702 14.634 1.00 40.17 15 A 1 ATOM 126 N NE . ARG A 0 15 . 26.457 33.453 13.982 1.00 40.17 15 A 1 ATOM 127 N NH1 . ARG A 0 15 . 28.582 33.411 14.843 1.00 40.17 15 A 1 ATOM 128 N NH2 . ARG A 0 15 . 27.884 31.733 13.543 1.00 40.17 15 A 1 ATOM 129 C CZ . ARG A 0 15 . 27.635 32.874 14.125 1.00 40.17 15 A 1 ATOM 130 N N . SER A 0 16 . 21.611 37.626 16.637 1.00 45.28 16 A 1 ATOM 131 C CA . SER A 0 16 . 21.916 37.661 18.086 1.00 45.28 16 A 1 ATOM 132 C C . SER A 0 16 . 20.807 37.065 18.970 1.00 45.28 16 A 1 ATOM 133 C CB . SER A 0 16 . 22.302 39.047 18.639 1.00 45.28 16 A 1 ATOM 134 O O . SER A 0 16 . 19.620 37.284 18.770 1.00 45.28 16 A 1 ATOM 135 O OG . SER A 0 16 . 21.641 40.103 17.989 1.00 45.28 16 A 1 ATOM 136 N N . ASN A 0 17 . 21.291 36.278 19.933 1.00 38.73 17 A 1 ATOM 137 C CA . ASN A 0 17 . 20.713 35.686 21.144 1.00 38.73 17 A 1 ATOM 138 C C . ASN A 0 17 . 19.583 36.456 21.855 1.00 38.73 17 A 1 ATOM 139 C CB . ASN A 0 17 . 21.892 35.654 22.141 1.00 38.73 17 A 1 ATOM 140 O O . ASN A 0 17 . 19.628 37.678 21.890 1.00 38.73 17 A 1 ATOM 141 C CG . ASN A 0 17 . 23.089 34.848 21.679 1.00 38.73 17 A 1 ATOM 142 N ND2 . ASN A 0 17 . 24.287 35.266 22.015 1.00 38.73 17 A 1 ATOM 143 O OD1 . ASN A 0 17 . 22.976 33.854 20.986 1.00 38.73 17 A 1 ATOM 144 N N . ILE A 0 18 . 18.699 35.714 22.544 1.00 47.47 18 A 1 ATOM 145 C CA . ILE A 0 18 . 18.300 35.842 23.973 1.00 47.47 18 A 1 ATOM 146 C C . ILE A 0 18 . 17.368 34.638 24.261 1.00 47.47 18 A 1 ATOM 147 C CB . ILE A 0 18 . 17.619 37.204 24.282 1.00 47.47 18 A 1 ATOM 148 O O . ILE A 0 18 . 16.353 34.481 23.596 1.00 47.47 18 A 1 ATOM 149 C CG1 . ILE A 0 18 . 18.658 38.313 24.595 1.00 47.47 18 A 1 ATOM 150 C CG2 . ILE A 0 18 . 16.677 37.164 25.502 1.00 47.47 18 A 1 ATOM 151 C CD1 . ILE A 0 18 . 18.226 39.685 24.059 1.00 47.47 18 A 1 ATOM 152 N N . GLU A 0 19 . 17.804 33.578 24.943 1.00 40.21 19 A 1 ATOM 153 C CA . GLU A 0 19 . 18.006 33.362 26.392 1.00 40.21 19 A 1 ATOM 154 C C . GLU A 0 19 . 16.792 32.691 27.068 1.00 40.21 19 A 1 ATOM 155 C CB . GLU A 0 19 . 18.588 34.541 27.194 1.00 40.21 19 A 1 ATOM 156 O O . GLU A 0 19 . 15.644 33.107 26.940 1.00 40.21 19 A 1 ATOM 157 C CG . GLU A 0 19 . 19.646 34.073 28.207 1.00 40.21 19 A 1 ATOM 158 C CD . GLU A 0 19 . 20.364 35.236 28.914 1.00 40.21 19 A 1 ATOM 159 O OE1 . GLU A 0 19 . 21.427 34.960 29.514 1.00 40.21 19 A 1 ATOM 160 O OE2 . GLU A 0 19 . 19.876 36.384 28.825 1.00 40.21 19 A 1 ATOM 161 N N . VAL A 0 20 . 17.093 31.580 27.742 1.00 37.19 20 A 1 ATOM 162 C CA . VAL A 0 20 . 16.193 30.598 28.354 1.00 37.19 20 A 1 ATOM 163 C C . VAL A 0 20 . 16.123 30.882 29.850 1.00 37.19 20 A 1 ATOM 164 C CB . VAL A 0 20 . 16.787 29.180 28.141 1.00 37.19 20 A 1 ATOM 165 O O . VAL A 0 20 . 17.174 30.966 30.475 1.00 37.19 20 A 1 ATOM 166 C CG1 . VAL A 0 20 . 15.904 28.065 28.719 1.00 37.19 20 A 1 ATOM 167 C CG2 . VAL A 0 20 . 17.035 28.868 26.657 1.00 37.19 20 A 1 ATOM 168 N N . CYS A 0 21 . 14.928 30.914 30.446 1.00 40.79 21 A 1 ATOM 169 C CA . CYS A 0 21 . 14.760 30.797 31.898 1.00 40.79 21 A 1 ATOM 170 C C . CYS A 0 21 . 13.540 29.930 32.244 1.00 40.79 21 A 1 ATOM 171 C CB . CYS A 0 21 . 14.693 32.184 32.557 1.00 40.79 21 A 1 ATOM 172 O O . CYS A 0 21 . 12.392 30.351 32.124 1.00 40.79 21 A 1 ATOM 173 S SG . CYS A 0 21 . 16.371 32.749 32.975 1.00 40.79 21 A 1 ATOM 174 N N . HIS A 0 22 . 13.826 28.712 32.710 1.00 37.10 22 A 1 ATOM 175 C CA . HIS A 0 22 . 12.984 27.957 33.639 1.00 37.10 22 A 1 ATOM 176 C C . HIS A 0 22 . 12.811 28.753 34.940 1.00 37.10 22 A 1 ATOM 177 C CB . HIS A 0 22 . 13.731 26.659 34.013 1.00 37.10 22 A 1 ATOM 178 O O . HIS A 0 22 . 13.783 29.368 35.363 1.00 37.10 22 A 1 ATOM 179 C CG . HIS A 0 22 . 13.527 25.485 33.095 1.00 37.10 22 A 1 ATOM 180 C CD2 . HIS A 0 22 . 13.911 25.362 31.786 1.00 37.10 22 A 1 ATOM 181 N ND1 . HIS A 0 22 . 12.946 24.293 33.462 1.00 37.10 22 A 1 ATOM 182 C CE1 . HIS A 0 22 . 12.966 23.474 32.400 1.00 37.10 22 A 1 ATOM 183 N NE2 . HIS A 0 22 . 13.551 24.080 31.357 1.00 37.10 22 A 1 ATOM 184 N N . MET A 0 23 . 11.657 28.644 35.611 1.00 43.38 23 A 1 ATOM 185 C CA . MET A 0 23 . 11.552 28.472 37.072 1.00 43.38 23 A 1 ATOM 186 C C . MET A 0 23 . 10.134 28.039 37.474 1.00 43.38 23 A 1 ATOM 187 C CB . MET A 0 23 . 11.980 29.710 37.889 1.00 43.38 23 A 1 ATOM 188 O O . MET A 0 23 . 9.130 28.608 37.058 1.00 43.38 23 A 1 ATOM 189 C CG . MET A 0 23 . 13.500 29.725 38.142 1.00 43.38 23 A 1 ATOM 190 S SD . MET A 0 23 . 14.096 29.481 39.829 1.00 43.38 23 A 1 ATOM 191 C CE . MET A 0 23 . 15.858 29.296 39.430 1.00 43.38 23 A 1 ATOM 192 N N . SER A 0 24 . 10.119 26.985 38.280 1.00 36.46 24 A 1 ATOM 193 C CA . SER A 0 24 . 9.011 26.323 38.962 1.00 36.46 24 A 1 ATOM 194 C C . SER A 0 24 . 8.432 27.183 40.094 1.00 36.46 24 A 1 ATOM 195 C CB . SER A 0 24 . 9.581 25.037 39.594 1.00 36.46 24 A 1 ATOM 196 O O . SER A 0 24 . 9.159 27.988 40.675 1.00 36.46 24 A 1 ATOM 197 O OG . SER A 0 24 . 10.704 24.519 38.881 1.00 36.46 24 A 1 ATOM 198 N N . GLY A 0 25 . 7.181 26.943 40.500 1.00 40.87 25 A 1 ATOM 199 C CA . GLY A 0 25 . 6.672 27.468 41.772 1.00 40.87 25 A 1 ATOM 200 C C . GLY A 0 25 . 5.162 27.350 41.947 1.00 40.87 25 A 1 ATOM 201 O O . GLY A 0 25 . 4.406 28.119 41.363 1.00 40.87 25 A 1 ATOM 202 N N . ASP A 0 26 . 4.758 26.393 42.778 1.00 37.13 26 A 1 ATOM 203 C CA . ASP A 0 26 . 3.403 26.140 43.266 1.00 37.13 26 A 1 ATOM 204 C C . ASP A 0 26 . 2.744 27.369 43.916 1.00 37.13 26 A 1 ATOM 205 C CB . ASP A 0 26 . 3.505 25.050 44.350 1.00 37.13 26 A 1 ATOM 206 O O . ASP A 0 26 . 3.393 28.096 44.669 1.00 37.13 26 A 1 ATOM 207 C CG . ASP A 0 26 . 4.130 23.752 43.840 1.00 37.13 26 A 1 ATOM 208 O OD1 . ASP A 0 26 . 3.534 23.169 42.910 1.00 37.13 26 A 1 ATOM 209 O OD2 . ASP A 0 26 . 5.203 23.376 44.362 1.00 37.13 26 A 1 ATOM 210 N N . ASN A 0 27 . 1.422 27.529 43.753 1.00 43.60 27 A 1 ATOM 211 C CA . ASN A 0 27 . 0.559 27.742 44.918 1.00 43.60 27 A 1 ATOM 212 C C . ASN A 0 27 . -0.938 27.569 44.637 1.00 43.60 27 A 1 ATOM 213 C CB . ASN A 0 27 . 0.820 29.087 45.635 1.00 43.60 27 A 1 ATOM 214 O O . ASN A 0 27 . -1.513 28.108 43.695 1.00 43.60 27 A 1 ATOM 215 C CG . ASN A 0 27 . 1.441 28.888 47.012 1.00 43.60 27 A 1 ATOM 216 N ND2 . ASN A 0 27 . 2.075 29.900 47.551 1.00 43.60 27 A 1 ATOM 217 O OD1 . ASN A 0 27 . 1.320 27.857 47.655 1.00 43.60 27 A 1 ATOM 218 N N . SER A 0 28 . -1.553 26.834 45.557 1.00 38.15 28 A 1 ATOM 219 C CA . SER A 0 28 . -2.979 26.597 45.734 1.00 38.15 28 A 1 ATOM 220 C C . SER A 0 28 . -3.799 27.879 45.876 1.00 38.15 28 A 1 ATOM 221 C CB . SER A 0 28 . -3.124 25.831 47.055 1.00 38.15 28 A 1 ATOM 222 O O . SER A 0 28 . -3.363 28.810 46.551 1.00 38.15 28 A 1 ATOM 223 O OG . SER A 0 28 . -2.639 26.609 48.141 1.00 38.15 28 A 1 ATOM 224 N N . THR A 0 29 . -5.054 27.868 45.424 1.00 41.70 29 A 1 ATOM 225 C CA . THR A 0 29 . -6.170 28.435 46.204 1.00 41.70 29 A 1 ATOM 226 C C . THR A 0 29 . -7.512 27.907 45.701 1.00 41.70 29 A 1 ATOM 227 C CB . THR A 0 29 . -6.215 29.976 46.284 1.00 41.70 29 A 1 ATOM 228 O O . THR A 0 29 . -7.849 27.979 44.524 1.00 41.70 29 A 1 ATOM 229 C CG2 . THR A 0 29 . -5.842 30.467 47.686 1.00 41.70 29 A 1 ATOM 230 O OG1 . THR A 0 29 . -5.339 30.596 45.382 1.00 41.70 29 A 1 ATOM 231 N N . ALA A 0 30 . -8.257 27.330 46.639 1.00 37.20 30 A 1 ATOM 232 C CA . ALA A 0 30 . -9.584 26.767 46.484 1.00 37.20 30 A 1 ATOM 233 C C . ALA A 0 30 . -10.663 27.859 46.460 1.00 37.20 30 A 1 ATOM 234 C CB . ALA A 0 30 . -9.790 25.843 47.693 1.00 37.20 30 A 1 ATOM 235 O O . ALA A 0 30 . -10.598 28.782 47.268 1.00 37.20 30 A 1 ATOM 236 N N . VAL A 0 31 . -11.710 27.695 45.640 1.00 43.41 31 A 1 ATOM 237 C CA . VAL A 0 31 . -13.004 28.368 45.853 1.00 43.41 31 A 1 ATOM 238 C C . VAL A 0 31 . -14.178 27.430 45.535 1.00 43.41 31 A 1 ATOM 239 C CB . VAL A 0 31 . -13.140 29.717 45.111 1.00 43.41 31 A 1 ATOM 240 O O . VAL A 0 31 . -14.544 27.200 44.390 1.00 43.41 31 A 1 ATOM 241 C CG1 . VAL A 0 31 . -14.452 30.407 45.522 1.00 43.41 31 A 1 ATOM 242 C CG2 . VAL A 0 31 . -12.015 30.707 45.445 1.00 43.41 31 A 1 ATOM 243 N N . SER A 0 32 . -14.723 26.890 46.624 1.00 40.11 32 A 1 ATOM 244 C CA . SER A 0 32 . -16.131 26.665 46.991 1.00 40.11 32 A 1 ATOM 245 C C . SER A 0 32 . -17.214 26.367 45.937 1.00 40.11 32 A 1 ATOM 246 C CB . SER A 0 32 . -16.595 27.832 47.864 1.00 40.11 32 A 1 ATOM 247 O O . SER A 0 32 . -17.711 27.233 45.222 1.00 40.11 32 A 1 ATOM 248 O OG . SER A 0 32 . -17.711 27.445 48.641 1.00 40.11 32 A 1 ATOM 249 N N . VAL A 0 33 . -17.707 25.136 46.080 1.00 37.11 33 A 1 ATOM 250 C CA . VAL A 0 33 . -19.053 24.571 45.881 1.00 37.11 33 A 1 ATOM 251 C C . VAL A 0 33 . -20.225 25.566 45.994 1.00 37.11 33 A 1 ATOM 252 C CB . VAL A 0 33 . -19.233 23.487 46.983 1.00 37.11 33 A 1 ATOM 253 O O . VAL A 0 33 . -20.327 26.313 46.971 1.00 37.11 33 A 1 ATOM 254 C CG1 . VAL A 0 33 . -20.504 22.649 46.807 1.00 37.11 33 A 1 ATOM 255 C CG2 . VAL A 0 33 . -18.044 22.507 47.044 1.00 37.11 33 A 1 ATOM 256 N N . LYS A 0 34 . -21.187 25.463 45.062 1.00 42.38 34 A 1 ATOM 257 C CA . LYS A 0 34 . -22.609 25.772 45.298 1.00 42.38 34 A 1 ATOM 258 C C . LYS A 0 34 . -23.498 24.659 44.742 1.00 42.38 34 A 1 ATOM 259 C CB . LYS A 0 34 . -23.015 27.154 44.760 1.00 42.38 34 A 1 ATOM 260 O O . LYS A 0 34 . -23.668 24.495 43.540 1.00 42.38 34 A 1 ATOM 261 C CG . LYS A 0 34 . -23.050 28.181 45.902 1.00 42.38 34 A 1 ATOM 262 C CD . LYS A 0 34 . -23.491 29.557 45.400 1.00 42.38 34 A 1 ATOM 263 C CE . LYS A 0 34 . -23.496 30.547 46.569 1.00 42.38 34 A 1 ATOM 264 N NZ . LYS A 0 34 . -23.757 31.932 46.103 1.00 42.38 34 A 1 ATOM 265 N N . GLU A 0 35 . -24.039 23.912 45.687 1.00 38.07 35 A 1 ATOM 266 C CA . GLU A 0 35 . -25.007 22.831 45.579 1.00 38.07 35 A 1 ATOM 267 C C . GLU A 0 35 . -26.419 23.427 45.440 1.00 38.07 35 A 1 ATOM 268 C CB . GLU A 0 35 . -24.792 22.039 46.881 1.00 38.07 35 A 1 ATOM 269 O O . GLU A 0 35 . -26.807 24.282 46.239 1.00 38.07 35 A 1 ATOM 270 C CG . GLU A 0 35 . -25.479 20.680 47.028 1.00 38.07 35 A 1 ATOM 271 C CD . GLU A 0 35 . -24.944 19.909 48.255 1.00 38.07 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . -25.450 18.789 48.484 1.00 38.07 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . -24.062 20.443 48.969 1.00 38.07 35 A 1 ATOM 274 N N . TYR A 0 36 . -27.186 23.005 44.427 1.00 40.32 36 A 1 ATOM 275 C CA . TYR A 0 36 . -28.614 23.320 44.316 1.00 40.32 36 A 1 ATOM 276 C C . TYR A 0 36 . -29.454 22.058 44.514 1.00 40.32 36 A 1 ATOM 277 C CB . TYR A 0 36 . -28.970 24.102 43.043 1.00 40.32 36 A 1 ATOM 278 O O . TYR A 0 36 . -29.319 21.047 43.829 1.00 40.32 36 A 1 ATOM 279 C CG . TYR A 0 36 . -29.192 25.584 43.309 1.00 40.32 36 A 1 ATOM 280 C CD1 . TYR A 0 36 . -30.452 26.049 43.741 1.00 40.32 36 A 1 ATOM 281 C CD2 . TYR A 0 36 . -28.130 26.493 43.146 1.00 40.32 36 A 1 ATOM 282 C CE1 . TYR A 0 36 . -30.650 27.420 44.000 1.00 40.32 36 A 1 ATOM 283 C CE2 . TYR A 0 36 . -28.328 27.867 43.387 1.00 40.32 36 A 1 ATOM 284 O OH . TYR A 0 36 . -29.790 29.658 44.040 1.00 40.32 36 A 1 ATOM 285 C CZ . TYR A 0 36 . -29.591 28.332 43.815 1.00 40.32 36 A 1 ATOM 286 N N . ARG A 0 37 . -30.306 22.174 45.527 1.00 41.70 37 A 1 ATOM 287 C CA . ARG A 0 37 . -31.130 21.174 46.197 1.00 41.70 37 A 1 ATOM 288 C C . ARG A 0 37 . -32.460 20.998 45.452 1.00 41.70 37 A 1 ATOM 289 C CB . ARG A 0 37 . -31.303 21.760 47.614 1.00 41.70 37 A 1 ATOM 290 O O . ARG A 0 37 . -33.128 21.988 45.164 1.00 41.70 37 A 1 ATOM 291 C CG . ARG A 0 37 . -31.736 20.819 48.739 1.00 41.70 37 A 1 ATOM 292 C CD . ARG A 0 37 . -31.819 21.669 50.019 1.00 41.70 37 A 1 ATOM 293 N NE . ARG A 0 37 . -32.011 20.857 51.232 1.00 41.70 37 A 1 ATOM 294 N NH1 . ARG A 0 37 . -32.202 22.605 52.715 1.00 41.70 37 A 1 ATOM 295 N NH2 . ARG A 0 37 . -32.261 20.506 53.469 1.00 41.70 37 A 1 ATOM 296 C CZ . ARG A 0 37 . -32.157 21.325 52.461 1.00 41.70 37 A 1 ATOM 297 N N . GLN A 0 38 . -32.866 19.754 45.189 1.00 38.61 38 A 1 ATOM 298 C CA . GLN A 0 38 . -34.238 19.408 44.781 1.00 38.61 38 A 1 ATOM 299 C C . GLN A 0 38 . -35.226 19.585 45.950 1.00 38.61 38 A 1 ATOM 300 C CB . GLN A 0 38 . -34.311 17.930 44.353 1.00 38.61 38 A 1 ATOM 301 O O . GLN A 0 38 . -34.832 19.401 47.107 1.00 38.61 38 A 1 ATOM 302 C CG . GLN A 0 38 . -33.551 17.576 43.068 1.00 38.61 38 A 1 ATOM 303 C CD . GLN A 0 38 . -33.705 16.100 42.691 1.00 38.61 38 A 1 ATOM 304 N NE2 . GLN A 0 38 . -32.959 15.619 41.722 1.00 38.61 38 A 1 ATOM 305 O OE1 . GLN A 0 38 . -34.486 15.348 43.251 1.00 38.61 38 A 1 ATOM 306 N N . PRO A 0 39 . -36.525 19.799 45.670 1.00 51.99 39 A 1 ATOM 307 C CA . PRO A 0 39 . -37.586 19.399 46.579 1.00 51.99 39 A 1 ATOM 308 C C . PRO A 0 39 . -38.479 18.298 45.981 1.00 51.99 39 A 1 ATOM 309 C CB . PRO A 0 39 . -38.343 20.685 46.885 1.00 51.99 39 A 1 ATOM 310 O O . PRO A 0 39 . -38.873 18.321 44.817 1.00 51.99 39 A 1 ATOM 311 C CG . PRO A 0 39 . -38.223 21.481 45.582 1.00 51.99 39 A 1 ATOM 312 C CD . PRO A 0 39 . -37.025 20.878 44.829 1.00 51.99 39 A 1 ATOM 313 N N . HIS A 0 40 . -38.805 17.341 46.845 1.00 38.73 40 A 1 ATOM 314 C CA . HIS A 0 40 . -39.771 16.266 46.661 1.00 38.73 40 A 1 ATOM 315 C C . HIS A 0 40 . -41.211 16.798 46.569 1.00 38.73 40 A 1 ATOM 316 C CB . HIS A 0 40 . -39.683 15.364 47.908 1.00 38.73 40 A 1 ATOM 317 O O . HIS A 0 40 . -41.572 17.690 47.333 1.00 38.73 40 A 1 ATOM 318 C CG . HIS A 0 40 . -38.412 14.565 48.048 1.00 38.73 40 A 1 ATOM 319 C CD2 . HIS A 0 40 . -37.185 15.004 48.473 1.00 38.73 40 A 1 ATOM 320 N ND1 . HIS A 0 40 . -38.298 13.214 47.819 1.00 38.73 40 A 1 ATOM 321 C CE1 . HIS A 0 40 . -37.034 12.849 48.087 1.00 38.73 40 A 1 ATOM 322 N NE2 . HIS A 0 40 . -36.321 13.907 48.497 1.00 38.73 40 A 1 ATOM 323 N N . HIS A 0 41 . -42.067 16.158 45.762 1.00 46.07 41 A 1 ATOM 324 C CA . HIS A 0 41 . -43.499 16.062 46.068 1.00 46.07 41 A 1 ATOM 325 C C . HIS A 0 41 . -44.160 14.794 45.488 1.00 46.07 41 A 1 ATOM 326 C CB . HIS A 0 41 . -44.265 17.345 45.688 1.00 46.07 41 A 1 ATOM 327 O O . HIS A 0 41 . -44.286 14.617 44.284 1.00 46.07 41 A 1 ATOM 328 C CG . HIS A 0 41 . -44.769 18.089 46.906 1.00 46.07 41 A 1 ATOM 329 C CD2 . HIS A 0 41 . -44.338 19.306 47.364 1.00 46.07 41 A 1 ATOM 330 N ND1 . HIS A 0 41 . -45.713 17.639 47.804 1.00 46.07 41 A 1 ATOM 331 C CE1 . HIS A 0 41 . -45.851 18.563 48.768 1.00 46.07 41 A 1 ATOM 332 N NE2 . HIS A 0 41 . -45.037 19.601 48.541 1.00 46.07 41 A 1 ATOM 333 N N . ASN A 0 42 . -44.563 13.928 46.422 1.00 42.72 42 A 1 ATOM 334 C CA . ASN A 0 42 . -45.803 13.149 46.542 1.00 42.72 42 A 1 ATOM 335 C C . ASN A 0 42 . -46.430 12.425 45.333 1.00 42.72 42 A 1 ATOM 336 C CB . ASN A 0 42 . -46.827 14.008 47.301 1.00 42.72 42 A 1 ATOM 337 O O . ASN A 0 42 . -47.195 12.977 44.554 1.00 42.72 42 A 1 ATOM 338 C CG . ASN A 0 42 . -46.367 14.343 48.710 1.00 42.72 42 A 1 ATOM 339 N ND2 . ASN A 0 42 . -47.032 15.256 49.374 1.00 42.72 42 A 1 ATOM 340 O OD1 . ASN A 0 42 . -45.389 13.824 49.222 1.00 42.72 42 A 1 ATOM 341 N N . HIS A 0 43 . -46.210 11.109 45.351 1.00 38.79 43 A 1 ATOM 342 C CA . HIS A 0 43 . -47.192 10.014 45.313 1.00 38.79 43 A 1 ATOM 343 C C . HIS A 0 43 . -48.687 10.392 45.190 1.00 38.79 43 A 1 ATOM 344 C CB . HIS A 0 43 . -46.967 9.211 46.624 1.00 38.79 43 A 1 ATOM 345 O O . HIS A 0 43 . -49.267 10.909 46.143 1.00 38.79 43 A 1 ATOM 346 C CG . HIS A 0 43 . -47.119 7.719 46.501 1.00 38.79 43 A 1 ATOM 347 C CD2 . HIS A 0 43 . -48.044 6.921 47.120 1.00 38.79 43 A 1 ATOM 348 N ND1 . HIS A 0 43 . -46.243 6.887 45.844 1.00 38.79 43 A 1 ATOM 349 C CE1 . HIS A 0 43 . -46.637 5.620 46.048 1.00 38.79 43 A 1 ATOM 350 N NE2 . HIS A 0 43 . -47.735 5.588 46.820 1.00 38.79 43 A 1 ATOM 351 N N . VAL A 0 44 . -49.333 9.975 44.093 1.00 46.91 44 A 1 ATOM 352 C CA . VAL A 0 44 . -50.750 9.566 44.072 1.00 46.91 44 A 1 ATOM 353 C C . VAL A 0 44 . -50.894 8.375 43.118 1.00 46.91 44 A 1 ATOM 354 C CB . VAL A 0 44 . -51.729 10.700 43.688 1.00 46.91 44 A 1 ATOM 355 O O . VAL A 0 44 . -50.639 8.481 41.922 1.00 46.91 44 A 1 ATOM 356 C CG1 . VAL A 0 44 . -53.181 10.196 43.676 1.00 46.91 44 A 1 ATOM 357 C CG2 . VAL A 0 44 . -51.689 11.870 44.679 1.00 46.91 44 A 1 ATOM 358 N N . ASN A 0 45 . -51.283 7.233 43.685 1.00 38.00 45 A 1 ATOM 359 C CA . ASN A 0 45 . -51.762 6.058 42.964 1.00 38.00 45 A 1 ATOM 360 C C . ASN A 0 45 . -53.157 6.347 42.404 1.00 38.00 45 A 1 ATOM 361 C CB . ASN A 0 45 . -51.872 4.874 43.951 1.00 38.00 45 A 1 ATOM 362 O O . ASN A 0 45 . -53.996 6.842 43.147 1.00 38.00 45 A 1 ATOM 363 C CG . ASN A 0 45 . -50.534 4.377 44.454 1.00 38.00 45 A 1 ATOM 364 N ND2 . ASN A 0 45 . -50.337 4.322 45.751 1.00 38.00 45 A 1 ATOM 365 O OD1 . ASN A 0 45 . -49.657 4.032 43.685 1.00 38.00 45 A 1 ATOM 366 N N . ASN A 0 46 . -53.432 5.934 41.168 1.00 41.91 46 A 1 ATOM 367 C CA . ASN A 0 46 . -54.764 5.464 40.798 1.00 41.91 46 A 1 ATOM 368 C C . ASN A 0 46 . -54.649 4.390 39.712 1.00 41.91 46 A 1 ATOM 369 C CB . ASN A 0 46 . -55.709 6.624 40.419 1.00 41.91 46 A 1 ATOM 370 O O . ASN A 0 46 . -54.190 4.637 38.598 1.00 41.91 46 A 1 ATOM 371 C CG . ASN A 0 46 . -56.707 6.972 41.521 1.00 41.91 46 A 1 ATOM 372 N ND2 . ASN A 0 46 . -57.445 8.043 41.354 1.00 41.91 46 A 1 ATOM 373 O OD1 . ASN A 0 46 . -56.868 6.297 42.526 1.00 41.91 46 A 1 ATOM 374 N N . LYS A 0 47 . -55.034 3.177 40.113 1.00 39.53 47 A 1 ATOM 375 C CA . LYS A 0 47 . -55.565 2.129 39.245 1.00 39.53 47 A 1 ATOM 376 C C . LYS A 0 47 . -56.932 2.607 38.769 1.00 39.53 47 A 1 ATOM 377 C CB . LYS A 0 47 . -55.805 0.863 40.089 1.00 39.53 47 A 1 ATOM 378 O O . LYS A 0 47 . -57.627 3.177 39.595 1.00 39.53 47 A 1 ATOM 379 C CG . LYS A 0 47 . -54.532 0.159 40.568 1.00 39.53 47 A 1 ATOM 380 C CD . LYS A 0 47 . -54.891 -0.897 41.620 1.00 39.53 47 A 1 ATOM 381 C CE . LYS A 0 47 . -53.650 -1.720 41.971 1.00 39.53 47 A 1 ATOM 382 N NZ . LYS A 0 47 . -53.911 -2.606 43.129 1.00 39.53 47 A 1 ATOM 383 N N . ASP A 0 48 . -57.295 2.333 37.523 1.00 44.31 48 A 1 ATOM 384 C CA . ASP A 0 48 . -58.659 1.937 37.172 1.00 44.31 48 A 1 ATOM 385 C C . ASP A 0 48 . -58.684 1.274 35.789 1.00 44.31 48 A 1 ATOM 386 C CB . ASP A 0 48 . -59.688 3.080 37.280 1.00 44.31 48 A 1 ATOM 387 O O . ASP A 0 48 . -57.934 1.615 34.872 1.00 44.31 48 A 1 ATOM 388 C CG . ASP A 0 48 . -60.281 3.219 38.695 1.00 44.31 48 A 1 ATOM 389 O OD1 . ASP A 0 48 . -60.474 2.173 39.362 1.00 44.31 48 A 1 ATOM 390 O OD2 . ASP A 0 48 . -60.570 4.374 39.085 1.00 44.31 48 A 1 ATOM 391 N N . ASP A 0 49 . -59.523 0.248 35.738 1.00 42.98 49 A 1 ATOM 392 C CA . ASP A 0 49 . -59.756 -0.752 34.709 1.00 42.98 49 A 1 ATOM 393 C C . ASP A 0 49 . -60.377 -0.217 33.406 1.00 42.98 49 A 1 ATOM 394 C CB . ASP A 0 49 . -60.747 -1.747 35.334 1.00 42.98 49 A 1 ATOM 395 O O . ASP A 0 49 . -61.029 0.823 33.402 1.00 42.98 49 A 1 ATOM 396 C CG . ASP A 0 49 . -60.154 -2.507 36.520 1.00 42.98 49 A 1 ATOM 397 O OD1 . ASP A 0 49 . -59.335 -3.411 36.241 1.00 42.98 49 A 1 ATOM 398 O OD2 . ASP A 0 49 . -60.513 -2.197 37.676 1.00 42.98 49 A 1 ATOM 399 N N . CYS A 0 50 . -60.244 -0.998 32.322 1.00 41.97 50 A 1 ATOM 400 C CA . CYS A 0 50 . -61.303 -1.370 31.354 1.00 41.97 50 A 1 ATOM 401 C C . CYS A 0 50 . -60.665 -2.176 30.195 1.00 41.97 50 A 1 ATOM 402 C CB . CYS A 0 50 . -62.063 -0.146 30.814 1.00 41.97 50 A 1 ATOM 403 O O . CYS A 0 50 . -59.852 -1.657 29.441 1.00 41.97 50 A 1 ATOM 404 S SG . CYS A 0 50 . -63.488 0.211 31.890 1.00 41.97 50 A 1 ATOM 405 N N . HIS A 0 51 . -60.795 -3.507 30.171 1.00 44.04 51 A 1 ATOM 406 C CA . HIS A 0 51 . -61.869 -4.307 29.550 1.00 44.04 51 A 1 ATOM 407 C C . HIS A 0 51 . -61.818 -4.433 28.013 1.00 44.04 51 A 1 ATOM 408 C CB . HIS A 0 51 . -63.287 -3.938 30.029 1.00 44.04 51 A 1 ATOM 409 O O . HIS A 0 51 . -62.048 -3.453 27.323 1.00 44.04 51 A 1 ATOM 410 C CG . HIS A 0 51 . -63.735 -4.724 31.231 1.00 44.04 51 A 1 ATOM 411 C CD2 . HIS A 0 51 . -64.000 -4.243 32.486 1.00 44.04 51 A 1 ATOM 412 N ND1 . HIS A 0 51 . -63.993 -6.077 31.256 1.00 44.04 51 A 1 ATOM 413 C CE1 . HIS A 0 51 . -64.406 -6.405 32.489 1.00 44.04 51 A 1 ATOM 414 N NE2 . HIS A 0 51 . -64.426 -5.321 33.270 1.00 44.04 51 A 1 ATOM 415 N N . LEU A 0 52 . -61.632 -5.696 27.566 1.00 36.15 52 A 1 ATOM 416 C CA . LEU A 0 52 . -62.278 -6.429 26.444 1.00 36.15 52 A 1 ATOM 417 C C . LEU A 0 52 . -62.302 -5.730 25.060 1.00 36.15 52 A 1 ATOM 418 C CB . LEU A 0 52 . -63.676 -6.872 26.934 1.00 36.15 52 A 1 ATOM 419 O O . LEU A 0 52 . -62.614 -4.563 24.938 1.00 36.15 52 A 1 ATOM 420 C CG . LEU A 0 52 . -63.650 -7.976 28.015 1.00 36.15 52 A 1 ATOM 421 C CD1 . LEU A 0 52 . -64.928 -7.986 28.853 1.00 36.15 52 A 1 ATOM 422 C CD2 . LEU A 0 52 . -63.530 -9.361 27.377 1.00 36.15 52 A 1 ATOM 423 N N . VAL A 0 53 . -61.996 -6.380 23.934 1.00 41.68 53 A 1 ATOM 424 C CA . VAL A 0 53 . -62.846 -7.376 23.259 1.00 41.68 53 A 1 ATOM 425 C C . VAL A 0 53 . -62.009 -8.170 22.239 1.00 41.68 53 A 1 ATOM 426 C CB . VAL A 0 53 . -64.018 -6.681 22.504 1.00 41.68 53 A 1 ATOM 427 O O . VAL A 0 53 . -61.178 -7.634 21.510 1.00 41.68 53 A 1 ATOM 428 C CG1 . VAL A 0 53 . -64.866 -7.670 21.690 1.00 41.68 53 A 1 ATOM 429 C CG2 . VAL A 0 53 . -65.030 -5.975 23.422 1.00 41.68 53 A 1 ATOM 430 N N . SER A 0 54 . -62.282 -9.468 22.188 1.00 36.54 54 A 1 ATOM 431 C CA . SER A 0 54 . -61.832 -10.490 21.245 1.00 36.54 54 A 1 ATOM 432 C C . SER A 0 54 . -62.707 -10.562 19.977 1.00 36.54 54 A 1 ATOM 433 C CB . SER A 0 54 . -61.915 -11.836 21.995 1.00 36.54 54 A 1 ATOM 434 O O . SER A 0 54 . -63.926 -10.534 20.085 1.00 36.54 54 A 1 ATOM 435 O OG . SER A 0 54 . -62.959 -11.850 22.968 1.00 36.54 54 A 1 ATOM 436 N N . ALA A 0 55 . -62.104 -10.753 18.794 1.00 42.81 55 A 1 ATOM 437 C CA . ALA A 0 55 . -62.702 -11.362 17.582 1.00 42.81 55 A 1 ATOM 438 C C . ALA A 0 55 . -61.583 -11.543 16.524 1.00 42.81 55 A 1 ATOM 439 C CB . ALA A 0 55 . -63.820 -10.466 17.022 1.00 42.81 55 A 1 ATOM 440 O O . ALA A 0 55 . -60.957 -10.570 16.131 1.00 42.81 55 A 1 ATOM 441 N N . SER A 0 56 . -61.091 -12.747 16.206 1.00 39.16 56 A 1 ATOM 442 C CA . SER A 0 56 . -61.674 -13.793 15.338 1.00 39.16 56 A 1 ATOM 443 C C . SER A 0 56 . -62.016 -13.336 13.910 1.00 39.16 56 A 1 ATOM 444 C CB . SER A 0 56 . -62.870 -14.517 15.968 1.00 39.16 56 A 1 ATOM 445 O O . SER A 0 56 . -63.078 -12.771 13.695 1.00 39.16 56 A 1 ATOM 446 O OG . SER A 0 56 . -62.470 -15.177 17.153 1.00 39.16 56 A 1 ATOM 447 N N . SER A 0 57 . -61.155 -13.648 12.931 1.00 45.97 57 A 1 ATOM 448 C CA . SER A 0 57 . -61.522 -14.131 11.576 1.00 45.97 57 A 1 ATOM 449 C C . SER A 0 57 . -60.231 -14.562 10.848 1.00 45.97 57 A 1 ATOM 450 C CB . SER A 0 57 . -62.326 -13.111 10.751 1.00 45.97 57 A 1 ATOM 451 O O . SER A 0 57 . -59.248 -13.836 10.813 1.00 45.97 57 A 1 ATOM 452 O OG . SER A 0 57 . -61.623 -11.909 10.556 1.00 45.97 57 A 1 ATOM 453 N N . GLU A 0 58 . -60.018 -15.861 10.644 1.00 44.38 58 A 1 ATOM 454 C CA . GLU A 0 58 . -60.430 -16.689 9.499 1.00 44.38 58 A 1 ATOM 455 C C . GLU A 0 58 . -59.377 -16.815 8.378 1.00 44.38 58 A 1 ATOM 456 C CB . GLU A 0 58 . -61.834 -16.417 8.930 1.00 44.38 58 A 1 ATOM 457 O O . GLU A 0 58 . -59.097 -15.892 7.629 1.00 44.38 58 A 1 ATOM 458 C CG . GLU A 0 58 . -62.934 -17.112 9.740 1.00 44.38 58 A 1 ATOM 459 C CD . GLU A 0 58 . -64.275 -17.003 9.013 1.00 44.38 58 A 1 ATOM 460 O OE1 . GLU A 0 58 . -64.731 -18.068 8.526 1.00 44.38 58 A 1 ATOM 461 O OE2 . GLU A 0 58 . -64.780 -15.869 8.904 1.00 44.38 58 A 1 ATOM 462 N N . ARG A 0 59 . -58.886 -18.061 8.256 1.00 43.88 59 A 1 ATOM 463 C CA . ARG A 0 59 . -58.753 -18.875 7.029 1.00 43.88 59 A 1 ATOM 464 C C . ARG A 0 59 . -57.997 -18.276 5.824 1.00 43.88 59 A 1 ATOM 465 C CB . ARG A 0 59 . -60.169 -19.298 6.584 1.00 43.88 59 A 1 ATOM 466 O O . ARG A 0 59 . -58.519 -17.428 5.117 1.00 43.88 59 A 1 ATOM 467 C CG . ARG A 0 59 . -60.920 -20.221 7.544 1.00 43.88 59 A 1 ATOM 468 C CD . ARG A 0 59 . -62.317 -20.493 6.974 1.00 43.88 59 A 1 ATOM 469 N NE . ARG A 0 59 . -63.016 -21.535 7.745 1.00 43.88 59 A 1 ATOM 470 N NH1 . ARG A 0 59 . -64.363 -22.329 6.063 1.00 43.88 59 A 1 ATOM 471 N NH2 . ARG A 0 59 . -64.443 -23.273 8.081 1.00 43.88 59 A 1 ATOM 472 C CZ . ARG A 0 59 . -63.932 -22.372 7.293 1.00 43.88 59 A 1 ATOM 473 N N . ARG A 0 60 . -56.968 -18.995 5.352 1.00 43.51 60 A 1 ATOM 474 C CA . ARG A 0 60 . -57.118 -20.091 4.362 1.00 43.51 60 A 1 ATOM 475 C C . ARG A 0 60 . -55.794 -20.828 4.114 1.00 43.51 60 A 1 ATOM 476 C CB . ARG A 0 60 . -57.692 -19.599 3.011 1.00 43.51 60 A 1 ATOM 477 O O . ARG A 0 60 . -54.730 -20.235 4.007 1.00 43.51 60 A 1 ATOM 478 C CG . ARG A 0 60 . -59.230 -19.674 2.981 1.00 43.51 60 A 1 ATOM 479 C CD . ARG A 0 60 . -59.838 -19.194 1.666 1.00 43.51 60 A 1 ATOM 480 N NE . ARG A 0 60 . -61.315 -19.165 1.762 1.00 43.51 60 A 1 ATOM 481 N NH1 . ARG A 0 60 . -61.807 -19.760 -0.401 1.00 43.51 60 A 1 ATOM 482 N NH2 . ARG A 0 60 . -63.466 -19.364 1.034 1.00 43.51 60 A 1 ATOM 483 C CZ . ARG A 0 60 . -62.184 -19.433 0.803 1.00 43.51 60 A 1 ATOM 484 N N . GLN A 0 61 . -55.932 -22.148 4.036 1.00 45.55 61 A 1 ATOM 485 C CA . GLN A 0 61 . -54.934 -23.170 3.731 1.00 45.55 61 A 1 ATOM 486 C C . GLN A 0 61 . -54.541 -23.162 2.246 1.00 45.55 61 A 1 ATOM 487 C CB . GLN A 0 61 . -55.599 -24.533 4.025 1.00 45.55 61 A 1 ATOM 488 O O . GLN A 0 61 . -55.368 -22.849 1.390 1.00 45.55 61 A 1 ATOM 489 C CG . GLN A 0 61 . -55.898 -24.803 5.512 1.00 45.55 61 A 1 ATOM 490 C CD . GLN A 0 61 . -56.993 -25.847 5.746 1.00 45.55 61 A 1 ATOM 491 N NE2 . GLN A 0 61 . -57.174 -26.299 6.966 1.00 45.55 61 A 1 ATOM 492 O OE1 . GLN A 0 61 . -57.744 -26.234 4.869 1.00 45.55 61 A 1 ATOM 493 N N . SER A 0 62 . -53.341 -23.651 1.927 1.00 44.96 62 A 1 ATOM 494 C CA . SER A 0 62 . -53.109 -24.455 0.718 1.00 44.96 62 A 1 ATOM 495 C C . SER A 0 62 . -52.001 -25.490 0.972 1.00 44.96 62 A 1 ATOM 496 C CB . SER A 0 62 . -52.774 -23.595 -0.501 1.00 44.96 62 A 1 ATOM 497 O O . SER A 0 62 . -51.040 -25.152 1.666 1.00 44.96 62 A 1 ATOM 498 O OG . SER A 0 62 . -53.955 -22.957 -0.944 1.00 44.96 62 A 1 ATOM 499 N N . PRO A 0 63 . -52.138 -26.741 0.484 1.00 43.90 63 A 1 ATOM 500 C CA . PRO A 0 63 . -51.361 -27.888 0.944 1.00 43.90 63 A 1 ATOM 501 C C . PRO A 0 63 . -50.337 -28.400 -0.086 1.00 43.90 63 A 1 ATOM 502 C CB . PRO A 0 63 . -52.424 -28.954 1.262 1.00 43.90 63 A 1 ATOM 503 O O . PRO A 0 63 . -50.313 -27.993 -1.243 1.00 43.90 63 A 1 ATOM 504 C CG . PRO A 0 63 . -53.641 -28.574 0.411 1.00 43.90 63 A 1 ATOM 505 C CD . PRO A 0 63 . -53.232 -27.292 -0.308 1.00 43.90 63 A 1 ATOM 506 N N . GLU A 0 64 . -49.505 -29.319 0.404 1.00 43.62 64 A 1 ATOM 507 C CA . GLU A 0 64 . -48.705 -30.349 -0.269 1.00 43.62 64 A 1 ATOM 508 C C . GLU A 0 64 . -48.820 -30.498 -1.801 1.00 43.62 64 A 1 ATOM 509 C CB . GLU A 0 64 . -49.113 -31.707 0.341 1.00 43.62 64 A 1 ATOM 510 O O . GLU A 0 64 . -49.866 -30.869 -2.328 1.00 43.62 64 A 1 ATOM 511 C CG . GLU A 0 64 . -48.844 -31.836 1.847 1.00 43.62 64 A 1 ATOM 512 C CD . GLU A 0 64 . -49.323 -33.201 2.358 1.00 43.62 64 A 1 ATOM 513 O OE1 . GLU A 0 64 . -48.450 -34.049 2.655 1.00 43.62 64 A 1 ATOM 514 O OE2 . GLU A 0 64 . -50.558 -33.391 2.411 1.00 43.62 64 A 1 ATOM 515 N N . THR A 0 65 . -47.673 -30.460 -2.492 1.00 43.16 65 A 1 ATOM 516 C CA . THR A 0 65 . -47.432 -31.356 -3.637 1.00 43.16 65 A 1 ATOM 517 C C . THR A 0 65 . -46.033 -31.954 -3.584 1.00 43.16 65 A 1 ATOM 518 C CB . THR A 0 65 . -47.684 -30.752 -5.024 1.00 43.16 65 A 1 ATOM 519 O O . THR A 0 65 . -45.020 -31.304 -3.837 1.00 43.16 65 A 1 ATOM 520 C CG2 . THR A 0 65 . -49.167 -30.640 -5.362 1.00 43.16 65 A 1 ATOM 521 O OG1 . THR A 0 65 . -47.086 -29.487 -5.155 1.00 43.16 65 A 1 ATOM 522 N N . LYS A 0 66 . -46.041 -33.242 -3.260 1.00 44.76 66 A 1 ATOM 523 C CA . LYS A 0 66 . -44.999 -34.251 -3.399 1.00 44.76 66 A 1 ATOM 524 C C . LYS A 0 66 . -44.820 -34.559 -4.894 1.00 44.76 66 A 1 ATOM 525 C CB . LYS A 0 66 . -45.572 -35.440 -2.598 1.00 44.76 66 A 1 ATOM 526 O O . LYS A 0 66 . -45.767 -35.015 -5.527 1.00 44.76 66 A 1 ATOM 527 C CG . LYS A 0 66 . -44.642 -36.596 -2.224 1.00 44.76 66 A 1 ATOM 528 C CD . LYS A 0 66 . -45.471 -37.594 -1.393 1.00 44.76 66 A 1 ATOM 529 C CE . LYS A 0 66 . -44.610 -38.695 -0.774 1.00 44.76 66 A 1 ATOM 530 N NZ . LYS A 0 66 . -45.422 -39.553 0.125 1.00 44.76 66 A 1 ATOM 531 N N . TYR A 0 67 . -43.629 -34.335 -5.448 1.00 45.55 67 A 1 ATOM 532 C CA . TYR A 0 67 . -43.248 -34.833 -6.775 1.00 45.55 67 A 1 ATOM 533 C C . TYR A 0 67 . -42.039 -35.759 -6.654 1.00 45.55 67 A 1 ATOM 534 C CB . TYR A 0 67 . -43.052 -33.698 -7.791 1.00 45.55 67 A 1 ATOM 535 O O . TYR A 0 67 . -40.885 -35.346 -6.718 1.00 45.55 67 A 1 ATOM 536 C CG . TYR A 0 67 . -44.359 -33.125 -8.310 1.00 45.55 67 A 1 ATOM 537 C CD1 . TYR A 0 67 . -45.122 -33.851 -9.249 1.00 45.55 67 A 1 ATOM 538 C CD2 . TYR A 0 67 . -44.824 -31.882 -7.840 1.00 45.55 67 A 1 ATOM 539 C CE1 . TYR A 0 67 . -46.350 -33.336 -9.711 1.00 45.55 67 A 1 ATOM 540 C CE2 . TYR A 0 67 . -46.047 -31.362 -8.304 1.00 45.55 67 A 1 ATOM 541 O OH . TYR A 0 67 . -48.002 -31.601 -9.678 1.00 45.55 67 A 1 ATOM 542 C CZ . TYR A 0 67 . -46.814 -32.091 -9.237 1.00 45.55 67 A 1 ATOM 543 N N . ASP A 0 68 . -42.356 -37.041 -6.489 1.00 43.49 68 A 1 ATOM 544 C CA . ASP A 0 68 . -41.542 -38.150 -6.965 1.00 43.49 68 A 1 ATOM 545 C C . ASP A 0 68 . -41.587 -38.163 -8.497 1.00 43.49 68 A 1 ATOM 546 C CB . ASP A 0 68 . -42.139 -39.482 -6.457 1.00 43.49 68 A 1 ATOM 547 O O . ASP A 0 68 . -42.638 -38.419 -9.085 1.00 43.49 68 A 1 ATOM 548 C CG . ASP A 0 68 . -41.457 -40.019 -5.205 1.00 43.49 68 A 1 ATOM 549 O OD1 . ASP A 0 68 . -40.212 -40.128 -5.257 1.00 43.49 68 A 1 ATOM 550 O OD2 . ASP A 0 68 . -42.188 -40.364 -4.248 1.00 43.49 68 A 1 ATOM 551 N N . CYS A 0 69 . -40.448 -37.972 -9.164 1.00 45.02 69 A 1 ATOM 552 C CA . CYS A 0 69 . -40.232 -38.605 -10.462 1.00 45.02 69 A 1 ATOM 553 C C . CYS A 0 69 . -38.751 -38.677 -10.859 1.00 45.02 69 A 1 ATOM 554 C CB . CYS A 0 69 . -41.098 -38.003 -11.589 1.00 45.02 69 A 1 ATOM 555 O O . CYS A 0 69 . -38.134 -37.707 -11.283 1.00 45.02 69 A 1 ATOM 556 S SG . CYS A 0 69 . -41.063 -36.195 -11.612 1.00 45.02 69 A 1 ATOM 557 N N . ARG A 0 70 . -38.287 -39.931 -10.874 1.00 43.18 70 A 1 ATOM 558 C CA . ARG A 0 70 . -37.548 -40.569 -11.974 1.00 43.18 70 A 1 ATOM 559 C C . ARG A 0 70 . -36.094 -40.144 -12.197 1.00 43.18 70 A 1 ATOM 560 C CB . ARG A 0 70 . -38.374 -40.503 -13.275 1.00 43.18 70 A 1 ATOM 561 O O . ARG A 0 70 . -35.776 -39.243 -12.962 1.00 43.18 70 A 1 ATOM 562 C CG . ARG A 0 70 . -39.637 -41.373 -13.191 1.00 43.18 70 A 1 ATOM 563 C CD . ARG A 0 70 . -40.484 -41.238 -14.458 1.00 43.18 70 A 1 ATOM 564 N NE . ARG A 0 70 . -41.622 -42.178 -14.438 1.00 43.18 70 A 1 ATOM 565 N NH1 . ARG A 0 70 . -42.779 -41.302 -16.219 1.00 43.18 70 A 1 ATOM 566 N NH2 . ARG A 0 70 . -43.578 -43.095 -15.159 1.00 43.18 70 A 1 ATOM 567 C CZ . ARG A 0 70 . -42.649 -42.187 -15.270 1.00 43.18 70 A 1 ATOM 568 N N . ASN A 0 71 . -35.220 -41.002 -11.667 1.00 42.61 71 A 1 ATOM 569 C CA . ASN A 0 71 . -34.288 -41.815 -12.456 1.00 42.61 71 A 1 ATOM 570 C C . ASN A 0 71 . -33.957 -41.258 -13.851 1.00 42.61 71 A 1 ATOM 571 C CB . ASN A 0 71 . -34.854 -43.258 -12.575 1.00 42.61 71 A 1 ATOM 572 O O . ASN A 0 71 . -34.664 -41.529 -14.822 1.00 42.61 71 A 1 ATOM 573 C CG . ASN A 0 71 . -34.321 -44.222 -11.532 1.00 42.61 71 A 1 ATOM 574 N ND2 . ASN A 0 71 . -35.046 -45.269 -11.220 1.00 42.61 71 A 1 ATOM 575 O OD1 . ASN A 0 71 . -33.231 -44.068 -11.018 1.00 42.61 71 A 1 ATOM 576 N N . ASN A 0 72 . -32.804 -40.603 -13.965 1.00 40.76 72 A 1 ATOM 577 C CA . ASN A 0 72 . -32.070 -40.566 -15.220 1.00 40.76 72 A 1 ATOM 578 C C . ASN A 0 72 . -30.651 -41.079 -14.975 1.00 40.76 72 A 1 ATOM 579 C CB . ASN A 0 72 . -32.172 -39.183 -15.880 1.00 40.76 72 A 1 ATOM 580 O O . ASN A 0 72 . -29.710 -40.330 -14.717 1.00 40.76 72 A 1 ATOM 581 C CG . ASN A 0 72 . -32.005 -39.249 -17.390 1.00 40.76 72 A 1 ATOM 582 N ND2 . ASN A 0 72 . -32.082 -38.122 -18.056 1.00 40.76 72 A 1 ATOM 583 O OD1 . ASN A 0 72 . -31.829 -40.287 -18.007 1.00 40.76 72 A 1 ATOM 584 N N . GLY A 0 73 . -30.523 -42.404 -15.033 1.00 39.68 73 A 1 ATOM 585 C CA . GLY A 0 73 . -29.239 -43.056 -15.193 1.00 39.68 73 A 1 ATOM 586 C C . GLY A 0 73 . -28.625 -42.634 -16.525 1.00 39.68 73 A 1 ATOM 587 O O . GLY A 0 73 . -29.136 -42.958 -17.595 1.00 39.68 73 A 1 ATOM 588 N N . ARG A 0 74 . -27.489 -41.941 -16.465 1.00 37.28 74 A 1 ATOM 589 C CA . ARG A 0 74 . -26.581 -41.809 -17.606 1.00 37.28 74 A 1 ATOM 590 C C . ARG A 0 74 . -25.194 -42.293 -17.216 1.00 37.28 74 A 1 ATOM 591 C CB . ARG A 0 74 . -26.665 -40.408 -18.245 1.00 37.28 74 A 1 ATOM 592 O O . ARG A 0 74 . -24.250 -41.533 -17.043 1.00 37.28 74 A 1 ATOM 593 C CG . ARG A 0 74 . -27.115 -40.530 -19.710 1.00 37.28 74 A 1 ATOM 594 C CD . ARG A 0 74 . -27.235 -39.149 -20.360 1.00 37.28 74 A 1 ATOM 595 N NE . ARG A 0 74 . -27.762 -39.238 -21.738 1.00 37.28 74 A 1 ATOM 596 N NH1 . ARG A 0 74 . -27.878 -36.980 -22.138 1.00 37.28 74 A 1 ATOM 597 N NH2 . ARG A 0 74 . -28.610 -38.408 -23.687 1.00 37.28 74 A 1 ATOM 598 C CZ . ARG A 0 74 . -28.077 -38.213 -22.513 1.00 37.28 74 A 1 ATOM 599 N N . SER A 0 75 . -25.082 -43.613 -17.150 1.00 43.77 75 A 1 ATOM 600 C CA . SER A 0 75 . -23.836 -44.342 -17.342 1.00 43.77 75 A 1 ATOM 601 C C . SER A 0 75 . -23.280 -43.978 -18.722 1.00 43.77 75 A 1 ATOM 602 C CB . SER A 0 75 . -24.097 -45.859 -17.260 1.00 43.77 75 A 1 ATOM 603 O O . SER A 0 75 . -23.848 -44.345 -19.752 1.00 43.77 75 A 1 ATOM 604 O OG . SER A 0 75 . -25.118 -46.141 -16.322 1.00 43.77 75 A 1 ATOM 605 N N . ARG A 0 76 . -22.168 -43.241 -18.767 1.00 38.16 76 A 1 ATOM 606 C CA . ARG A 0 76 . -21.395 -43.028 -19.998 1.00 38.16 76 A 1 ATOM 607 C C . ARG A 0 76 . -19.964 -43.507 -19.801 1.00 38.16 76 A 1 ATOM 608 C CB . ARG A 0 76 . -21.562 -41.586 -20.520 1.00 38.16 76 A 1 ATOM 609 O O . ARG A 0 76 . -19.011 -42.744 -19.801 1.00 38.16 76 A 1 ATOM 610 C CG . ARG A 0 76 . -21.560 -41.537 -22.060 1.00 38.16 76 A 1 ATOM 611 C CD . ARG A 0 76 . -21.834 -40.110 -22.557 1.00 38.16 76 A 1 ATOM 612 N NE . ARG A 0 76 . -22.114 -40.057 -24.010 1.00 38.16 76 A 1 ATOM 613 N NH1 . ARG A 0 76 . -23.045 -37.954 -24.044 1.00 38.16 76 A 1 ATOM 614 N NH2 . ARG A 0 76 . -22.915 -39.118 -25.938 1.00 38.16 76 A 1 ATOM 615 C CZ . ARG A 0 76 . -22.688 -39.050 -24.654 1.00 38.16 76 A 1 ATOM 616 N N . SER A 0 77 . -19.822 -44.820 -19.684 1.00 40.72 77 A 1 ATOM 617 C CA . SER A 0 77 . -18.601 -45.535 -20.033 1.00 40.72 77 A 1 ATOM 618 C C . SER A 0 77 . -18.554 -45.689 -21.557 1.00 40.72 77 A 1 ATOM 619 C CB . SER A 0 77 . -18.564 -46.889 -19.299 1.00 40.72 77 A 1 ATOM 620 O O . SER A 0 77 . -19.398 -46.361 -22.146 1.00 40.72 77 A 1 ATOM 621 O OG . SER A 0 77 . -19.862 -47.429 -19.113 1.00 40.72 77 A 1 ATOM 622 N N . LYS A 0 78 . -17.583 -45.056 -22.229 1.00 43.80 78 A 1 ATOM 623 C CA . LYS A 0 78 . -17.134 -45.454 -23.577 1.00 43.80 78 A 1 ATOM 624 C C . LYS A 0 78 . -15.784 -44.818 -23.935 1.00 43.80 78 A 1 ATOM 625 C CB . LYS A 0 78 . -18.210 -45.151 -24.658 1.00 43.80 78 A 1 ATOM 626 O O . LYS A 0 78 . -15.715 -43.637 -24.228 1.00 43.80 78 A 1 ATOM 627 C CG . LYS A 0 78 . -18.853 -46.439 -25.226 1.00 43.80 78 A 1 ATOM 628 C CD . LYS A 0 78 . -20.111 -46.165 -26.064 1.00 43.80 78 A 1 ATOM 629 C CE . LYS A 0 78 . -20.831 -47.480 -26.416 1.00 43.80 78 A 1 ATOM 630 N NZ . LYS A 0 78 . -22.138 -47.251 -27.091 1.00 43.80 78 A 1 ATOM 631 N N . LYS A 0 79 . -14.785 -45.707 -24.030 1.00 46.33 79 A 1 ATOM 632 C CA . LYS A 0 79 . -13.762 -45.809 -25.093 1.00 46.33 79 A 1 ATOM 633 C C . LYS A 0 79 . -12.731 -44.669 -25.173 1.00 46.33 79 A 1 ATOM 634 C CB . LYS A 0 79 . -14.474 -46.050 -26.438 1.00 46.33 79 A 1 ATOM 635 O O . LYS A 0 79 . -13.046 -43.547 -25.519 1.00 46.33 79 A 1 ATOM 636 C CG . LYS A 0 79 . -15.207 -47.404 -26.475 1.00 46.33 79 A 1 ATOM 637 C CD . LYS A 0 79 . -15.984 -47.593 -27.786 1.00 46.33 79 A 1 ATOM 638 C CE . LYS A 0 79 . -16.663 -48.971 -27.808 1.00 46.33 79 A 1 ATOM 639 N NZ . LYS A 0 79 . -17.326 -49.249 -29.110 1.00 46.33 79 A 1 ATOM 640 N N . ARG A 0 80 . -11.460 -44.945 -24.852 1.00 38.65 80 A 1 ATOM 641 C CA . ARG A 0 80 . -10.449 -45.497 -25.788 1.00 38.65 80 A 1 ATOM 642 C C . ARG A 0 80 . -10.408 -44.735 -27.120 1.00 38.65 80 A 1 ATOM 643 C CB . ARG A 0 80 . -10.590 -47.017 -26.069 1.00 38.65 80 A 1 ATOM 644 O O . ARG A 0 80 . -11.133 -45.099 -28.038 1.00 38.65 80 A 1 ATOM 645 C CG . ARG A 0 80 . -10.130 -47.968 -24.953 1.00 38.65 80 A 1 ATOM 646 C CD . ARG A 0 80 . -10.186 -49.427 -25.451 1.00 38.65 80 A 1 ATOM 647 N NE . ARG A 0 80 . -9.686 -50.389 -24.445 1.00 38.65 80 A 1 ATOM 648 N NH1 . ARG A 0 80 . -10.242 -52.346 -25.534 1.00 38.65 80 A 1 ATOM 649 N NH2 . ARG A 0 80 . -9.262 -52.439 -23.536 1.00 38.65 80 A 1 ATOM 650 C CZ . ARG A 0 80 . -9.733 -51.713 -24.511 1.00 38.65 80 A 1 ATOM 651 N N . GLU A 0 81 . -9.434 -43.842 -27.275 1.00 40.40 81 A 1 ATOM 652 C CA . GLU A 0 81 . -8.805 -43.603 -28.577 1.00 40.40 81 A 1 ATOM 653 C C . GLU A 0 81 . -7.285 -43.780 -28.432 1.00 40.40 81 A 1 ATOM 654 C CB . GLU A 0 81 . -9.258 -42.280 -29.237 1.00 40.40 81 A 1 ATOM 655 O O . GLU A 0 81 . -6.530 -42.867 -28.123 1.00 40.40 81 A 1 ATOM 656 C CG . GLU A 0 81 . -9.410 -42.478 -30.763 1.00 40.40 81 A 1 ATOM 657 C CD . GLU A 0 81 . -9.701 -41.191 -31.562 1.00 40.40 81 A 1 ATOM 658 O OE1 . GLU A 0 81 . -9.540 -41.217 -32.810 1.00 40.40 81 A 1 ATOM 659 O OE2 . GLU A 0 81 . -10.002 -40.147 -30.959 1.00 40.40 81 A 1 ATOM 660 N N . ARG A 0 82 . -6.840 -45.028 -28.630 1.00 42.11 82 A 1 ATOM 661 C CA . ARG A 0 82 . -5.487 -45.318 -29.104 1.00 42.11 82 A 1 ATOM 662 C C . ARG A 0 82 . -5.425 -44.825 -30.549 1.00 42.11 82 A 1 ATOM 663 C CB . ARG A 0 82 . -5.210 -46.837 -29.065 1.00 42.11 82 A 1 ATOM 664 O O . ARG A 0 82 . -6.074 -45.421 -31.409 1.00 42.11 82 A 1 ATOM 665 C CG . ARG A 0 82 . -4.970 -47.424 -27.666 1.00 42.11 82 A 1 ATOM 666 C CD . ARG A 0 82 . -4.731 -48.941 -27.773 1.00 42.11 82 A 1 ATOM 667 N NE . ARG A 0 82 . -4.338 -49.539 -26.480 1.00 42.11 82 A 1 ATOM 668 N NH1 . ARG A 0 82 . -4.741 -51.748 -26.996 1.00 42.11 82 A 1 ATOM 669 N NH2 . ARG A 0 82 . -3.866 -51.223 -25.015 1.00 42.11 82 A 1 ATOM 670 C CZ . ARG A 0 82 . -4.320 -50.828 -26.171 1.00 42.11 82 A 1 ATOM 671 N N . ARG A 0 83 . -4.644 -43.784 -30.837 1.00 36.06 83 A 1 ATOM 672 C CA . ARG A 0 83 . -4.214 -43.484 -32.210 1.00 36.06 83 A 1 ATOM 673 C C . ARG A 0 83 . -2.877 -44.161 -32.480 1.00 36.06 83 A 1 ATOM 674 C CB . ARG A 0 83 . -4.232 -41.976 -32.514 1.00 36.06 83 A 1 ATOM 675 O O . ARG A 0 83 . -1.811 -43.594 -32.299 1.00 36.06 83 A 1 ATOM 676 C CG . ARG A 0 83 . -5.660 -41.536 -32.869 1.00 36.06 83 A 1 ATOM 677 C CD . ARG A 0 83 . -5.723 -40.078 -33.325 1.00 36.06 83 A 1 ATOM 678 N NE . ARG A 0 83 . -7.117 -39.715 -33.621 1.00 36.06 83 A 1 ATOM 679 N NH1 . ARG A 0 83 . -6.864 -37.435 -33.833 1.00 36.06 83 A 1 ATOM 680 N NH2 . ARG A 0 83 . -8.888 -38.396 -33.956 1.00 36.06 83 A 1 ATOM 681 C CZ . ARG A 0 83 . -7.605 -38.509 -33.812 1.00 36.06 83 A 1 ATOM 682 N N . SER A 0 84 . -2.985 -45.400 -32.942 1.00 40.77 84 A 1 ATOM 683 C CA . SER A 0 84 . -1.977 -46.093 -33.742 1.00 40.77 84 A 1 ATOM 684 C C . SER A 0 84 . -2.682 -46.462 -35.047 1.00 40.77 84 A 1 ATOM 685 C CB . SER A 0 84 . -1.433 -47.345 -33.028 1.00 40.77 84 A 1 ATOM 686 O O . SER A 0 84 . -3.443 -47.427 -35.087 1.00 40.77 84 A 1 ATOM 687 O OG . SER A 0 84 . -1.295 -47.141 -31.635 1.00 40.77 84 A 1 ATOM 688 N N . ARG A 0 85 . -2.525 -45.649 -36.097 1.00 42.14 85 A 1 ATOM 689 C CA . ARG A 0 85 . -2.995 -45.980 -37.450 1.00 42.14 85 A 1 ATOM 690 C C . ARG A 0 85 . -1.935 -45.617 -38.477 1.00 42.14 85 A 1 ATOM 691 C CB . ARG A 0 85 . -4.368 -45.364 -37.778 1.00 42.14 85 A 1 ATOM 692 O O . ARG A 0 85 . -1.825 -44.488 -38.934 1.00 42.14 85 A 1 ATOM 693 C CG . ARG A 0 85 . -5.512 -46.288 -37.328 1.00 42.14 85 A 1 ATOM 694 C CD . ARG A 0 85 . -6.868 -45.774 -37.822 1.00 42.14 85 A 1 ATOM 695 N NE . ARG A 0 85 . -7.954 -46.720 -37.492 1.00 42.14 85 A 1 ATOM 696 N NH1 . ARG A 0 85 . -9.673 -45.197 -37.351 1.00 42.14 85 A 1 ATOM 697 N NH2 . ARG A 0 85 . -10.094 -47.362 -37.037 1.00 42.14 85 A 1 ATOM 698 C CZ . ARG A 0 85 . -9.228 -46.422 -37.295 1.00 42.14 85 A 1 ATOM 699 N N . SER A 0 86 . -1.179 -46.648 -38.810 1.00 40.23 86 A 1 ATOM 700 C CA . SER A 0 86 . -0.456 -46.877 -40.051 1.00 40.23 86 A 1 ATOM 701 C C . SER A 0 86 . -1.384 -46.727 -41.265 1.00 40.23 86 A 1 ATOM 702 C CB . SER A 0 86 . 0.095 -48.324 -40.021 1.00 40.23 86 A 1 ATOM 703 O O . SER A 0 86 . -2.482 -47.280 -41.252 1.00 40.23 86 A 1 ATOM 704 O OG . SER A 0 86 . -0.115 -48.982 -38.771 1.00 40.23 86 A 1 ATOM 705 N N . ARG A 0 87 . -0.918 -45.998 -42.288 1.00 44.00 87 A 1 ATOM 706 C CA . ARG A 0 87 . -1.327 -45.928 -43.716 1.00 44.00 87 A 1 ATOM 707 C C . ARG A 0 87 . -0.663 -44.644 -44.252 1.00 44.00 87 A 1 ATOM 708 C CB . ARG A 0 87 . -2.862 -45.807 -43.872 1.00 44.00 87 A 1 ATOM 709 O O . ARG A 0 87 . -0.730 -43.631 -43.584 1.00 44.00 87 A 1 ATOM 710 C CG . ARG A 0 87 . -3.564 -47.155 -44.143 1.00 44.00 87 A 1 ATOM 711 C CD . ARG A 0 87 . -5.086 -46.976 -44.140 1.00 44.00 87 A 1 ATOM 712 N NE . ARG A 0 87 . -5.793 -48.272 -44.219 1.00 44.00 87 A 1 ATOM 713 N NH1 . ARG A 0 87 . -7.916 -47.466 -43.903 1.00 44.00 87 A 1 ATOM 714 N NH2 . ARG A 0 87 . -7.611 -49.655 -44.197 1.00 44.00 87 A 1 ATOM 715 C CZ . ARG A 0 87 . -7.097 -48.460 -44.104 1.00 44.00 87 A 1 ATOM 716 N N . ASP A 0 88 . 0.043 -44.549 -45.367 1.00 46.26 88 A 1 ATOM 717 C CA . ASP A 0 88 . 0.198 -45.422 -46.511 1.00 46.26 88 A 1 ATOM 718 C C . ASP A 0 88 . 1.519 -45.092 -47.229 1.00 46.26 88 A 1 ATOM 719 C CB . ASP A 0 88 . -0.974 -45.192 -47.487 1.00 46.26 88 A 1 ATOM 720 O O . ASP A 0 88 . 1.857 -43.943 -47.496 1.00 46.26 88 A 1 ATOM 721 C CG . ASP A 0 88 . -2.036 -46.277 -47.357 1.00 46.26 88 A 1 ATOM 722 O OD1 . ASP A 0 88 . -1.631 -47.463 -47.441 1.00 46.26 88 A 1 ATOM 723 O OD2 . ASP A 0 88 . -3.220 -45.939 -47.151 1.00 46.26 88 A 1 ATOM 724 N N . ARG A 0 89 . 2.248 -46.157 -47.560 1.00 41.87 89 A 1 ATOM 725 C CA . ARG A 0 89 . 2.874 -46.426 -48.862 1.00 41.87 89 A 1 ATOM 726 C C . ARG A 0 89 . 3.093 -45.217 -49.792 1.00 41.87 89 A 1 ATOM 727 C CB . ARG A 0 89 . 1.951 -47.432 -49.585 1.00 41.87 89 A 1 ATOM 728 O O . ARG A 0 89 . 2.215 -44.876 -50.578 1.00 41.87 89 A 1 ATOM 729 C CG . ARG A 0 89 . 1.780 -48.778 -48.865 1.00 41.87 89 A 1 ATOM 730 C CD . ARG A 0 89 . 0.659 -49.575 -49.537 1.00 41.87 89 A 1 ATOM 731 N NE . ARG A 0 89 . 0.496 -50.911 -48.933 1.00 41.87 89 A 1 ATOM 732 N NH1 . ARG A 0 89 . -1.603 -51.325 -49.768 1.00 41.87 89 A 1 ATOM 733 N NH2 . ARG A 0 89 . -0.599 -52.870 -48.516 1.00 41.87 89 A 1 ATOM 734 C CZ . ARG A 0 89 . -0.563 -51.692 -49.074 1.00 41.87 89 A 1 ATOM 735 N N . ARG A 0 90 . 4.353 -44.800 -49.946 1.00 43.89 90 A 1 ATOM 736 C CA . ARG A 0 90 . 4.912 -44.547 -51.287 1.00 43.89 90 A 1 ATOM 737 C C . ARG A 0 90 . 6.279 -45.204 -51.441 1.00 43.89 90 A 1 ATOM 738 C CB . ARG A 0 90 . 4.888 -43.058 -51.685 1.00 43.89 90 A 1 ATOM 739 O O . ARG A 0 90 . 7.317 -44.679 -51.067 1.00 43.89 90 A 1 ATOM 740 C CG . ARG A 0 90 . 3.494 -42.656 -52.205 1.00 43.89 90 A 1 ATOM 741 C CD . ARG A 0 90 . 3.475 -41.298 -52.907 1.00 43.89 90 A 1 ATOM 742 N NE . ARG A 0 90 . 2.132 -41.017 -53.457 1.00 43.89 90 A 1 ATOM 743 N NH1 . ARG A 0 90 . 2.515 -38.852 -54.120 1.00 43.89 90 A 1 ATOM 744 N NH2 . ARG A 0 90 . 0.509 -39.765 -54.459 1.00 43.89 90 A 1 ATOM 745 C CZ . ARG A 0 90 . 1.727 -39.885 -54.009 1.00 43.89 90 A 1 ATOM 746 N N . ARG A 0 91 . 6.220 -46.398 -52.035 1.00 43.56 91 A 1 ATOM 747 C CA . ARG A 0 91 . 7.317 -47.070 -52.731 1.00 43.56 91 A 1 ATOM 748 C C . ARG A 0 91 . 7.796 -46.182 -53.883 1.00 43.56 91 A 1 ATOM 749 C CB . ARG A 0 91 . 6.778 -48.382 -53.343 1.00 43.56 91 A 1 ATOM 750 O O . ARG A 0 91 . 6.976 -45.795 -54.712 1.00 43.56 91 A 1 ATOM 751 C CG . ARG A 0 91 . 6.375 -49.478 -52.345 1.00 43.56 91 A 1 ATOM 752 C CD . ARG A 0 91 . 5.730 -50.651 -53.104 1.00 43.56 91 A 1 ATOM 753 N NE . ARG A 0 91 . 5.528 -51.836 -52.246 1.00 43.56 91 A 1 ATOM 754 N NH1 . ARG A 0 91 . 4.294 -53.098 -53.729 1.00 43.56 91 A 1 ATOM 755 N NH2 . ARG A 0 91 . 4.875 -53.969 -51.764 1.00 43.56 91 A 1 ATOM 756 C CZ . ARG A 0 91 . 4.901 -52.954 -52.582 1.00 43.56 91 A 1 ATOM 757 N N . ARG A 0 92 . 9.106 -45.980 -54.014 1.00 39.41 92 A 1 ATOM 758 C CA . ARG A 0 92 . 9.773 -45.882 -55.323 1.00 39.41 92 A 1 ATOM 759 C C . ARG A 0 92 . 11.242 -46.272 -55.184 1.00 39.41 92 A 1 ATOM 760 C CB . ARG A 0 92 . 9.547 -44.508 -55.999 1.00 39.41 92 A 1 ATOM 761 O O . ARG A 0 92 . 12.133 -45.451 -55.034 1.00 39.41 92 A 1 ATOM 762 C CG . ARG A 0 92 . 8.675 -44.670 -57.260 1.00 39.41 92 A 1 ATOM 763 C CD . ARG A 0 92 . 8.338 -43.318 -57.896 1.00 39.41 92 A 1 ATOM 764 N NE . ARG A 0 92 . 7.375 -43.462 -59.009 1.00 39.41 92 A 1 ATOM 765 N NH1 . ARG A 0 92 . 7.106 -41.222 -59.451 1.00 39.41 92 A 1 ATOM 766 N NH2 . ARG A 0 92 . 5.946 -42.715 -60.628 1.00 39.41 92 A 1 ATOM 767 C CZ . ARG A 0 92 . 6.817 -42.471 -59.688 1.00 39.41 92 A 1 ATOM 768 N N . SER A 0 93 . 11.463 -47.577 -55.239 1.00 39.81 93 A 1 ATOM 769 C CA . SER A 0 93 . 12.711 -48.190 -55.668 1.00 39.81 93 A 1 ATOM 770 C C . SER A 0 93 . 12.885 -47.967 -57.173 1.00 39.81 93 A 1 ATOM 771 C CB . SER A 0 93 . 12.671 -49.696 -55.340 1.00 39.81 93 A 1 ATOM 772 O O . SER A 0 93 . 11.965 -48.233 -57.947 1.00 39.81 93 A 1 ATOM 773 O OG . SER A 0 93 . 11.342 -50.205 -55.249 1.00 39.81 93 A 1 ATOM 774 N N . ARG A 0 94 . 14.067 -47.514 -57.602 1.00 41.37 94 A 1 ATOM 775 C CA . ARG A 0 94 . 14.606 -47.802 -58.941 1.00 41.37 94 A 1 ATOM 776 C C . ARG A 0 94 . 16.125 -47.634 -58.952 1.00 41.37 94 A 1 ATOM 777 C CB . ARG A 0 94 . 13.892 -46.992 -60.048 1.00 41.37 94 A 1 ATOM 778 O O . ARG A 0 94 . 16.668 -46.553 -59.120 1.00 41.37 94 A 1 ATOM 779 C CG . ARG A 0 94 . 13.082 -47.938 -60.957 1.00 41.37 94 A 1 ATOM 780 C CD . ARG A 0 94 . 12.188 -47.175 -61.937 1.00 41.37 94 A 1 ATOM 781 N NE . ARG A 0 94 . 11.295 -48.094 -62.676 1.00 41.37 94 A 1 ATOM 782 N NH1 . ARG A 0 94 . 9.872 -46.510 -63.538 1.00 41.37 94 A 1 ATOM 783 N NH2 . ARG A 0 94 . 9.500 -48.666 -63.966 1.00 41.37 94 A 1 ATOM 784 C CZ . ARG A 0 94 . 10.230 -47.755 -63.385 1.00 41.37 94 A 1 ATOM 785 N N . SER A 0 95 . 16.778 -48.772 -58.770 1.00 41.32 95 A 1 ATOM 786 C CA . SER A 0 95 . 18.123 -49.106 -59.228 1.00 41.32 95 A 1 ATOM 787 C C . SER A 0 95 . 18.322 -48.824 -60.722 1.00 41.32 95 A 1 ATOM 788 C CB . SER A 0 95 . 18.254 -50.627 -59.049 1.00 41.32 95 A 1 ATOM 789 O O . SER A 0 95 . 17.397 -49.087 -61.494 1.00 41.32 95 A 1 ATOM 790 O OG . SER A 0 95 . 17.135 -51.263 -59.662 1.00 41.32 95 A 1 ATOM 791 N N . ARG A 0 96 . 19.541 -48.422 -61.114 1.00 42.16 96 A 1 ATOM 792 C CA . ARG A 0 96 . 20.277 -48.755 -62.367 1.00 42.16 96 A 1 ATOM 793 C C . ARG A 0 96 . 21.525 -47.854 -62.413 1.00 42.16 96 A 1 ATOM 794 C CB . ARG A 0 96 . 19.403 -48.532 -63.625 1.00 42.16 96 A 1 ATOM 795 O O . ARG A 0 96 . 21.401 -46.659 -62.619 1.00 42.16 96 A 1 ATOM 796 C CG . ARG A 0 96 . 18.661 -49.813 -64.069 1.00 42.16 96 A 1 ATOM 797 C CD . ARG A 0 96 . 17.397 -49.478 -64.873 1.00 42.16 96 A 1 ATOM 798 N NE . ARG A 0 96 . 16.564 -50.672 -65.137 1.00 42.16 96 A 1 ATOM 799 N NH1 . ARG A 0 96 . 15.096 -49.687 -66.606 1.00 42.16 96 A 1 ATOM 800 N NH2 . ARG A 0 96 . 14.823 -51.831 -66.054 1.00 42.16 96 A 1 ATOM 801 C CZ . ARG A 0 96 . 15.502 -50.725 -65.926 1.00 42.16 96 A 1 ATOM 802 N N . ARG A 0 97 . 22.706 -48.326 -61.993 1.00 45.05 97 A 1 ATOM 803 C CA . ARG A 0 97 . 23.748 -48.925 -62.859 1.00 45.05 97 A 1 ATOM 804 C C . ARG A 0 97 . 23.814 -48.293 -64.256 1.00 45.05 97 A 1 ATOM 805 C CB . ARG A 0 97 . 23.620 -50.460 -62.997 1.00 45.05 97 A 1 ATOM 806 O O . ARG A 0 97 . 22.959 -48.614 -65.079 1.00 45.05 97 A 1 ATOM 807 C CG . ARG A 0 97 . 24.022 -51.256 -61.745 1.00 45.05 97 A 1 ATOM 808 C CD . ARG A 0 97 . 24.192 -52.747 -62.093 1.00 45.05 97 A 1 ATOM 809 N NE . ARG A 0 97 . 24.543 -53.562 -60.912 1.00 45.05 97 A 1 ATOM 810 N NH1 . ARG A 0 97 . 24.916 -55.561 -61.999 1.00 45.05 97 A 1 ATOM 811 N NH2 . ARG A 0 97 . 25.127 -55.461 -59.787 1.00 45.05 97 A 1 ATOM 812 C CZ . ARG A 0 97 . 24.858 -54.851 -60.907 1.00 45.05 97 A 1 ATOM 813 N N . ARG A 0 98 . 24.881 -47.537 -64.544 1.00 40.16 98 A 1 ATOM 814 C CA . ARG A 0 98 . 25.753 -47.798 -65.705 1.00 40.16 98 A 1 ATOM 815 C C . ARG A 0 98 . 26.991 -46.902 -65.725 1.00 40.16 98 A 1 ATOM 816 C CB . ARG A 0 98 . 25.019 -47.674 -67.056 1.00 40.16 98 A 1 ATOM 817 O O . ARG A 0 98 . 26.890 -45.682 -65.708 1.00 40.16 98 A 1 ATOM 818 C CG . ARG A 0 98 . 24.957 -49.056 -67.720 1.00 40.16 98 A 1 ATOM 819 C CD . ARG A 0 98 . 24.109 -49.027 -68.990 1.00 40.16 98 A 1 ATOM 820 N NE . ARG A 0 98 . 24.072 -50.358 -69.631 1.00 40.16 98 A 1 ATOM 821 N NH1 . ARG A 0 98 . 22.204 -50.030 -70.926 1.00 40.16 98 A 1 ATOM 822 N NH2 . ARG A 0 98 . 23.277 -51.984 -71.018 1.00 40.16 98 A 1 ATOM 823 C CZ . ARG A 0 98 . 23.187 -50.784 -70.516 1.00 40.16 98 A 1 ATOM 824 N N . ASP A 0 99 . 28.123 -47.584 -65.811 1.00 45.18 99 A 1 ATOM 825 C CA . ASP A 0 99 . 29.455 -47.120 -66.172 1.00 45.18 99 A 1 ATOM 826 C C . ASP A 0 99 . 29.498 -46.338 -67.491 1.00 45.18 99 A 1 ATOM 827 C CB . ASP A 0 99 . 30.307 -48.385 -66.382 1.00 45.18 99 A 1 ATOM 828 O O . ASP A 0 99 . 28.705 -46.618 -68.397 1.00 45.18 99 A 1 ATOM 829 C CG . ASP A 0 99 . 30.253 -49.307 -65.171 1.00 45.18 99 A 1 ATOM 830 O OD1 . ASP A 0 99 . 30.959 -48.984 -64.199 1.00 45.18 99 A 1 ATOM 831 O OD2 . ASP A 0 99 . 29.404 -50.231 -65.198 1.00 45.18 99 A 1 ATOM 832 N N . ARG A 0 100 . 30.503 -45.456 -67.627 1.00 41.66 100 A 1 ATOM 833 C CA . ARG A 0 100 . 31.411 -45.382 -68.795 1.00 41.66 100 A 1 ATOM 834 C C . ARG A 0 100 . 32.502 -44.309 -68.621 1.00 41.66 100 A 1 ATOM 835 C CB . ARG A 0 100 . 30.646 -45.180 -70.119 1.00 41.66 100 A 1 ATOM 836 O O . ARG A 0 100 . 32.287 -43.129 -68.856 1.00 41.66 100 A 1 ATOM 837 C CG . ARG A 0 100 . 30.473 -46.526 -70.849 1.00 41.66 100 A 1 ATOM 838 C CD . ARG A 0 100 . 29.361 -46.438 -71.893 1.00 41.66 100 A 1 ATOM 839 N NE . ARG A 0 100 . 29.107 -47.746 -72.526 1.00 41.66 100 A 1 ATOM 840 N NH1 . ARG A 0 100 . 27.233 -47.121 -73.687 1.00 41.66 100 A 1 ATOM 841 N NH2 . ARG A 0 100 . 27.990 -49.216 -73.864 1.00 41.66 100 A 1 ATOM 842 C CZ . ARG A 0 100 . 28.114 -48.023 -73.350 1.00 41.66 100 A 1 ATOM 843 N N . SER A 0 101 . 33.672 -44.783 -68.194 1.00 45.92 101 A 1 ATOM 844 C CA . SER A 0 101 . 35.013 -44.575 -68.779 1.00 45.92 101 A 1 ATOM 845 C C . SER A 0 101 . 35.245 -43.466 -69.828 1.00 45.92 101 A 1 ATOM 846 C CB . SER A 0 101 . 35.391 -45.901 -69.463 1.00 45.92 101 A 1 ATOM 847 O O . SER A 0 101 . 34.620 -43.500 -70.890 1.00 45.92 101 A 1 ATOM 848 O OG . SER A 0 101 . 34.402 -46.228 -70.429 1.00 45.92 101 A 1 ATOM 849 N N . ARG A 0 102 . 36.276 -42.634 -69.581 1.00 42.92 102 A 1 ATOM 850 C CA . ARG A 0 102 . 37.367 -42.153 -70.486 1.00 42.92 102 A 1 ATOM 851 C C . ARG A 0 102 . 38.011 -40.919 -69.826 1.00 42.92 102 A 1 ATOM 852 C CB . ARG A 0 102 . 36.856 -41.782 -71.894 1.00 42.92 102 A 1 ATOM 853 O O . ARG A 0 102 . 37.371 -39.887 -69.720 1.00 42.92 102 A 1 ATOM 854 C CG . ARG A 0 102 . 36.987 -42.970 -72.865 1.00 42.92 102 A 1 ATOM 855 C CD . ARG A 0 102 . 36.271 -42.675 -74.186 1.00 42.92 102 A 1 ATOM 856 N NE . ARG A 0 102 . 36.454 -43.774 -75.156 1.00 42.92 102 A 1 ATOM 857 N NH1 . ARG A 0 102 . 34.871 -43.100 -76.676 1.00 42.92 102 A 1 ATOM 858 N NH2 . ARG A 0 102 . 36.084 -44.929 -77.085 1.00 42.92 102 A 1 ATOM 859 C CZ . ARG A 0 102 . 35.803 -43.930 -76.295 1.00 42.92 102 A 1 ATOM 860 N N . GLU A 0 103 . 39.118 -41.022 -69.095 1.00 46.62 103 A 1 ATOM 861 C CA . GLU A 0 103 . 40.516 -41.176 -69.540 1.00 46.62 103 A 1 ATOM 862 C C . GLU A 0 103 . 41.006 -40.057 -70.484 1.00 46.62 103 A 1 ATOM 863 C CB . GLU A 0 103 . 40.842 -42.590 -70.063 1.00 46.62 103 A 1 ATOM 864 O O . GLU A 0 103 . 40.726 -40.092 -71.675 1.00 46.62 103 A 1 ATOM 865 C CG . GLU A 0 103 . 42.340 -42.891 -69.869 1.00 46.62 103 A 1 ATOM 866 C CD . GLU A 0 103 . 42.805 -44.234 -70.450 1.00 46.62 103 A 1 ATOM 867 O OE1 . GLU A 0 103 . 43.921 -44.638 -70.059 1.00 46.62 103 A 1 ATOM 868 O OE2 . GLU A 0 103 . 42.088 -44.790 -71.309 1.00 46.62 103 A 1 ATOM 869 N N . HIS A 0 104 . 41.765 -39.085 -69.952 1.00 43.44 104 A 1 ATOM 870 C CA . HIS A 0 104 . 43.142 -38.793 -70.387 1.00 43.44 104 A 1 ATOM 871 C C . HIS A 0 104 . 43.792 -37.624 -69.614 1.00 43.44 104 A 1 ATOM 872 C CB . HIS A 0 104 . 43.257 -38.533 -71.907 1.00 43.44 104 A 1 ATOM 873 O O . HIS A 0 104 . 43.261 -36.524 -69.591 1.00 43.44 104 A 1 ATOM 874 C CG . HIS A 0 104 . 43.707 -39.740 -72.707 1.00 43.44 104 A 1 ATOM 875 C CD2 . HIS A 0 104 . 43.368 -40.024 -74.002 1.00 43.44 104 A 1 ATOM 876 N ND1 . HIS A 0 104 . 44.546 -40.754 -72.288 1.00 43.44 104 A 1 ATOM 877 C CE1 . HIS A 0 104 . 44.686 -41.627 -73.297 1.00 43.44 104 A 1 ATOM 878 N NE2 . HIS A 0 104 . 44.041 -41.191 -74.380 1.00 43.44 104 A 1 ATOM 879 N N . LYS A 0 105 . 44.974 -37.927 -69.039 1.00 46.28 105 A 1 ATOM 880 C CA . LYS A 0 105 . 46.267 -37.193 -69.080 1.00 46.28 105 A 1 ATOM 881 C C . LYS A 0 105 . 46.264 -35.675 -68.786 1.00 46.28 105 A 1 ATOM 882 C CB . LYS A 0 105 . 46.877 -37.434 -70.481 1.00 46.28 105 A 1 ATOM 883 O O . LYS A 0 105 . 45.523 -34.925 -69.381 1.00 46.28 105 A 1 ATOM 884 C CG . LYS A 0 105 . 47.234 -38.900 -70.797 1.00 46.28 105 A 1 ATOM 885 C CD . LYS A 0 105 . 47.577 -39.071 -72.287 1.00 46.28 105 A 1 ATOM 886 C CE . LYS A 0 105 . 47.984 -40.517 -72.608 1.00 46.28 105 A 1 ATOM 887 N NZ . LYS A 0 105 . 48.027 -40.768 -74.073 1.00 46.28 105 A 1 ATOM 888 N N . SER A 0 106 . 47.194 -35.066 -68.054 1.00 43.97 106 A 1 ATOM 889 C CA . SER A 0 106 . 48.371 -35.461 -67.275 1.00 43.97 106 A 1 ATOM 890 C C . SER A 0 106 . 49.036 -34.154 -66.789 1.00 43.97 106 A 1 ATOM 891 C CB . SER A 0 106 . 49.400 -36.200 -68.152 1.00 43.97 106 A 1 ATOM 892 O O . SER A 0 106 . 48.951 -33.160 -67.502 1.00 43.97 106 A 1 ATOM 893 O OG . SER A 0 106 . 49.781 -35.436 -69.282 1.00 43.97 106 A 1 ATOM 894 N N . ARG A 0 107 . 49.812 -34.240 -65.695 1.00 43.74 107 A 1 ATOM 895 C CA . ARG A 0 107 . 50.941 -33.364 -65.275 1.00 43.74 107 A 1 ATOM 896 C C . ARG A 0 107 . 50.689 -32.284 -64.201 1.00 43.74 107 A 1 ATOM 897 C CB . ARG A 0 107 . 51.765 -32.819 -66.466 1.00 43.74 107 A 1 ATOM 898 O O . ARG A 0 107 . 50.272 -31.175 -64.483 1.00 43.74 107 A 1 ATOM 899 C CG . ARG A 0 107 . 52.408 -33.955 -67.276 1.00 43.74 107 A 1 ATOM 900 C CD . ARG A 0 107 . 53.135 -33.454 -68.524 1.00 43.74 107 A 1 ATOM 901 N NE . ARG A 0 107 . 53.822 -34.569 -69.207 1.00 43.74 107 A 1 ATOM 902 N NH1 . ARG A 0 107 . 54.640 -33.370 -70.984 1.00 43.74 107 A 1 ATOM 903 N NH2 . ARG A 0 107 . 55.107 -35.546 -70.815 1.00 43.74 107 A 1 ATOM 904 C CZ . ARG A 0 107 . 54.516 -34.490 -70.330 1.00 43.74 107 A 1 ATOM 905 N N . ARG A 0 108 . 51.103 -32.674 -62.980 1.00 43.80 108 A 1 ATOM 906 C CA . ARG A 0 108 . 52.033 -32.007 -62.034 1.00 43.80 108 A 1 ATOM 907 C C . ARG A 0 108 . 51.803 -30.515 -61.711 1.00 43.80 108 A 1 ATOM 908 C CB . ARG A 0 108 . 53.487 -32.182 -62.537 1.00 43.80 108 A 1 ATOM 909 O O . ARG A 0 108 . 52.080 -29.666 -62.541 1.00 43.80 108 A 1 ATOM 910 C CG . ARG A 0 108 . 54.058 -33.603 -62.658 1.00 43.80 108 A 1 ATOM 911 C CD . ARG A 0 108 . 55.499 -33.535 -63.198 1.00 43.80 108 A 1 ATOM 912 N NE . ARG A 0 108 . 56.196 -34.836 -63.095 1.00 43.80 108 A 1 ATOM 913 N NH1 . ARG A 0 108 . 57.957 -34.366 -64.500 1.00 43.80 108 A 1 ATOM 914 N NH2 . ARG A 0 108 . 57.889 -36.327 -63.438 1.00 43.80 108 A 1 ATOM 915 C CZ . ARG A 0 108 . 57.339 -35.169 -63.679 1.00 43.80 108 A 1 ATOM 916 N N . HIS A 0 109 . 51.524 -30.185 -60.445 1.00 46.77 109 A 1 ATOM 917 C CA . HIS A 0 109 . 52.524 -29.823 -59.418 1.00 46.77 109 A 1 ATOM 918 C C . HIS A 0 109 . 51.851 -29.327 -58.114 1.00 46.77 109 A 1 ATOM 919 C CB . HIS A 0 109 . 53.529 -28.747 -59.906 1.00 46.77 109 A 1 ATOM 920 O O . HIS A 0 109 . 50.881 -28.584 -58.146 1.00 46.77 109 A 1 ATOM 921 C CG . HIS A 0 109 . 54.754 -29.320 -60.591 1.00 46.77 109 A 1 ATOM 922 C CD2 . HIS A 0 109 . 55.028 -29.311 -61.936 1.00 46.77 109 A 1 ATOM 923 N ND1 . HIS A 0 109 . 55.813 -29.960 -59.977 1.00 46.77 109 A 1 ATOM 924 C CE1 . HIS A 0 109 . 56.681 -30.347 -60.927 1.00 46.77 109 A 1 ATOM 925 N NE2 . HIS A 0 109 . 56.221 -30.021 -62.141 1.00 46.77 109 A 1 ATOM 926 N N . HIS A 0 110 . 52.476 -29.692 -56.989 1.00 43.05 110 A 1 ATOM 927 C CA . HIS A 0 110 . 52.480 -29.026 -55.677 1.00 43.05 110 A 1 ATOM 928 C C . HIS A 0 110 . 51.296 -29.178 -54.699 1.00 43.05 110 A 1 ATOM 929 C CB . HIS A 0 110 . 53.024 -27.593 -55.781 1.00 43.05 110 A 1 ATOM 930 O O . HIS A 0 110 . 50.243 -28.559 -54.791 1.00 43.05 110 A 1 ATOM 931 C CG . HIS A 0 110 . 54.507 -27.544 -55.514 1.00 43.05 110 A 1 ATOM 932 C CD2 . HIS A 0 110 . 55.120 -26.843 -54.513 1.00 43.05 110 A 1 ATOM 933 N ND1 . HIS A 0 110 . 55.485 -28.279 -56.149 1.00 43.05 110 A 1 ATOM 934 C CE1 . HIS A 0 110 . 56.658 -28.025 -55.543 1.00 43.05 110 A 1 ATOM 935 N NE2 . HIS A 0 110 . 56.479 -27.156 -54.541 1.00 43.05 110 A 1 ATOM 936 N N . SER A 0 111 . 51.598 -29.952 -53.655 1.00 40.67 111 A 1 ATOM 937 C CA . SER A 0 111 . 51.029 -29.947 -52.311 1.00 40.67 111 A 1 ATOM 938 C C . SER A 0 111 . 50.946 -28.549 -51.694 1.00 40.67 111 A 1 ATOM 939 C CB . SER A 0 111 . 52.002 -30.764 -51.437 1.00 40.67 111 A 1 ATOM 940 O O . SER A 0 111 . 51.960 -27.853 -51.640 1.00 40.67 111 A 1 ATOM 941 O OG . SER A 0 111 . 53.342 -30.352 -51.687 1.00 40.67 111 A 1 ATOM 942 N N . ARG A 0 112 . 49.789 -28.192 -51.122 1.00 43.19 112 A 1 ATOM 943 C CA . ARG A 0 112 . 49.684 -27.300 -49.955 1.00 43.19 112 A 1 ATOM 944 C C . ARG A 0 112 . 48.321 -27.452 -49.275 1.00 43.19 112 A 1 ATOM 945 C CB . ARG A 0 112 . 49.995 -25.834 -50.325 1.00 43.19 112 A 1 ATOM 946 O O . ARG A 0 112 . 47.285 -27.564 -49.923 1.00 43.19 112 A 1 ATOM 947 C CG . ARG A 0 112 . 51.370 -25.403 -49.773 1.00 43.19 112 A 1 ATOM 948 C CD . ARG A 0 112 . 51.884 -24.129 -50.450 1.00 43.19 112 A 1 ATOM 949 N NE . ARG A 0 112 . 53.283 -23.843 -50.072 1.00 43.19 112 A 1 ATOM 950 N NH1 . ARG A 0 112 . 53.538 -21.927 -51.313 1.00 43.19 112 A 1 ATOM 951 N NH2 . ARG A 0 112 . 55.262 -22.709 -50.136 1.00 43.19 112 A 1 ATOM 952 C CZ . ARG A 0 112 . 54.018 -22.833 -50.506 1.00 43.19 112 A 1 ATOM 953 N N . HIS A 0 113 . 48.392 -27.509 -47.952 1.00 46.23 113 A 1 ATOM 954 C CA . HIS A 0 113 . 47.324 -27.698 -46.980 1.00 46.23 113 A 1 ATOM 955 C C . HIS A 0 113 . 46.089 -26.822 -47.245 1.00 46.23 113 A 1 ATOM 956 C CB . HIS A 0 113 . 47.932 -27.352 -45.611 1.00 46.23 113 A 1 ATOM 957 O O . HIS A 0 113 . 46.206 -25.609 -47.396 1.00 46.23 113 A 1 ATOM 958 C CG . HIS A 0 113 . 48.945 -28.360 -45.122 1.00 46.23 113 A 1 ATOM 959 C CD2 . HIS A 0 113 . 50.271 -28.456 -45.456 1.00 46.23 113 A 1 ATOM 960 N ND1 . HIS A 0 113 . 48.687 -29.363 -44.216 1.00 46.23 113 A 1 ATOM 961 C CE1 . HIS A 0 113 . 49.823 -30.051 -44.017 1.00 46.23 113 A 1 ATOM 962 N NE2 . HIS A 0 113 . 50.809 -29.545 -44.771 1.00 46.23 113 A 1 ATOM 963 N N . ARG A 0 114 . 44.896 -27.433 -47.236 1.00 39.77 114 A 1 ATOM 964 C CA . ARG A 0 114 . 43.616 -26.715 -47.165 1.00 39.77 114 A 1 ATOM 965 C C . ARG A 0 114 . 43.282 -26.435 -45.703 1.00 39.77 114 A 1 ATOM 966 C CB . ARG A 0 114 . 42.493 -27.487 -47.886 1.00 39.77 114 A 1 ATOM 967 O O . ARG A 0 114 . 42.694 -27.268 -45.022 1.00 39.77 114 A 1 ATOM 968 C CG . ARG A 0 114 . 42.296 -26.995 -49.326 1.00 39.77 114 A 1 ATOM 969 C CD . ARG A 0 114 . 41.145 -27.756 -49.996 1.00 39.77 114 A 1 ATOM 970 N NE . ARG A 0 114 . 40.806 -27.184 -51.313 1.00 39.77 114 A 1 ATOM 971 N NH1 . ARG A 0 114 . 39.094 -28.625 -51.831 1.00 39.77 114 A 1 ATOM 972 N NH2 . ARG A 0 114 . 39.604 -26.970 -53.238 1.00 39.77 114 A 1 ATOM 973 C CZ . ARG A 0 114 . 39.841 -27.595 -52.119 1.00 39.77 114 A 1 ATOM 974 N N . SER A 0 115 . 43.688 -25.258 -45.245 1.00 50.99 115 A 1 ATOM 975 C CA . SER A 0 115 . 43.092 -24.573 -44.104 1.00 50.99 115 A 1 ATOM 976 C C . SER A 0 115 . 41.695 -24.067 -44.480 1.00 50.99 115 A 1 ATOM 977 C CB . SER A 0 115 . 43.999 -23.421 -43.650 1.00 50.99 115 A 1 ATOM 978 O O . SER A 0 115 . 41.445 -23.629 -45.605 1.00 50.99 115 A 1 ATOM 979 O OG . SER A 0 115 . 44.504 -22.706 -44.765 1.00 50.99 115 A 1 ATOM 980 N N . SER A 0 116 . 40.768 -24.170 -43.533 1.00 42.45 116 A 1 ATOM 981 C CA . SER A 0 116 . 39.407 -23.649 -43.621 1.00 42.45 116 A 1 ATOM 982 C C . SER A 0 116 . 39.429 -22.131 -43.804 1.00 42.45 116 A 1 ATOM 983 C CB . SER A 0 116 . 38.671 -24.006 -42.321 1.00 42.45 116 A 1 ATOM 984 O O . SER A 0 116 . 39.831 -21.405 -42.896 1.00 42.45 116 A 1 ATOM 985 O OG . SER A 0 116 . 39.413 -23.566 -41.199 1.00 42.45 116 A 1 ATOM 986 N N . SER A 0 117 . 38.980 -21.630 -44.956 1.00 41.50 117 A 1 ATOM 987 C CA . SER A 0 117 . 38.755 -20.198 -45.141 1.00 41.50 117 A 1 ATOM 988 C C . SER A 0 117 . 37.428 -19.804 -44.489 1.00 41.50 117 A 1 ATOM 989 C CB . SER A 0 117 . 38.832 -19.795 -46.620 1.00 41.50 117 A 1 ATOM 990 O O . SER A 0 117 . 36.374 -19.814 -45.124 1.00 41.50 117 A 1 ATOM 991 O OG . SER A 0 117 . 37.747 -20.316 -47.358 1.00 41.50 117 A 1 ATOM 992 N N . THR A 0 118 . 37.473 -19.452 -43.210 1.00 46.64 118 A 1 ATOM 993 C CA . THR A 0 118 . 36.492 -18.536 -42.629 1.00 46.64 118 A 1 ATOM 994 C C . THR A 0 118 . 36.801 -17.156 -43.195 1.00 46.64 118 A 1 ATOM 995 C CB . THR A 0 118 . 36.578 -18.530 -41.095 1.00 46.64 118 A 1 ATOM 996 O O . THR A 0 118 . 37.855 -16.590 -42.905 1.00 46.64 118 A 1 ATOM 997 C CG2 . THR A 0 118 . 36.008 -19.822 -40.511 1.00 46.64 118 A 1 ATOM 998 O OG1 . THR A 0 118 . 37.923 -18.439 -40.683 1.00 46.64 118 A 1 ATOM 999 N N . SER A 0 119 . 35.934 -16.631 -44.062 1.00 47.12 119 A 1 ATOM 1000 C CA . SER A 0 119 . 36.060 -15.262 -44.559 1.00 47.12 119 A 1 ATOM 1001 C C . SER A 0 119 . 35.913 -14.295 -43.382 1.00 47.12 119 A 1 ATOM 1002 C CB . SER A 0 119 . 35.021 -14.985 -45.653 1.00 47.12 119 A 1 ATOM 1003 O O . SER A 0 119 . 34.797 -14.025 -42.927 1.00 47.12 119 A 1 ATOM 1004 O OG . SER A 0 119 . 33.713 -15.172 -45.156 1.00 47.12 119 A 1 ATOM 1005 N N . ALA A 0 120 . 37.044 -13.809 -42.872 1.00 51.84 120 A 1 ATOM 1006 C CA . ALA A 0 120 . 37.103 -12.737 -41.892 1.00 51.84 120 A 1 ATOM 1007 C C . ALA A 0 120 . 36.370 -11.522 -42.474 1.00 51.84 120 A 1 ATOM 1008 C CB . ALA A 0 120 . 38.571 -12.446 -41.563 1.00 51.84 120 A 1 ATOM 1009 O O . ALA A 0 120 . 36.736 -10.991 -43.526 1.00 51.84 120 A 1 ATOM 1010 N N . HIS A 0 121 . 35.263 -11.155 -41.841 1.00 55.46 121 A 1 ATOM 1011 C CA . HIS A 0 121 . 34.436 -10.044 -42.270 1.00 55.46 121 A 1 ATOM 1012 C C . HIS A 0 121 . 35.212 -8.749 -42.012 1.00 55.46 121 A 1 ATOM 1013 C CB . HIS A 0 121 . 33.114 -10.109 -41.501 1.00 55.46 121 A 1 ATOM 1014 O O . HIS A 0 121 . 35.394 -8.356 -40.870 1.00 55.46 121 A 1 ATOM 1015 C CG . HIS A 0 121 . 32.120 -11.111 -42.028 1.00 55.46 121 A 1 ATOM 1016 C CD2 . HIS A 0 121 . 30.771 -10.916 -42.165 1.00 55.46 121 A 1 ATOM 1017 N ND1 . HIS A 0 121 . 32.390 -12.395 -42.447 1.00 55.46 121 A 1 ATOM 1018 C CE1 . HIS A 0 121 . 31.232 -12.954 -42.833 1.00 55.46 121 A 1 ATOM 1019 N NE2 . HIS A 0 121 . 30.220 -12.086 -42.695 1.00 55.46 121 A 1 ATOM 1020 N N . LYS A 0 122 . 35.665 -8.082 -43.079 1.00 63.13 122 A 1 ATOM 1021 C CA . LYS A 0 122 . 36.584 -6.921 -43.076 1.00 63.13 122 A 1 ATOM 1022 C C . LYS A 0 122 . 36.141 -5.707 -42.225 1.00 63.13 122 A 1 ATOM 1023 C CB . LYS A 0 122 . 36.804 -6.535 -44.553 1.00 63.13 122 A 1 ATOM 1024 O O . LYS A 0 122 . 36.902 -4.760 -42.083 1.00 63.13 122 A 1 ATOM 1025 C CG . LYS A 0 122 . 38.074 -5.715 -44.825 1.00 63.13 122 A 1 ATOM 1026 C CD . LYS A 0 122 . 38.238 -5.465 -46.330 1.00 63.13 122 A 1 ATOM 1027 C CE . LYS A 0 122 . 39.521 -4.667 -46.582 1.00 63.13 122 A 1 ATOM 1028 N NZ . LYS A 0 122 . 39.662 -4.287 -48.010 1.00 63.13 122 A 1 ATOM 1029 N N . TYR A 0 123 . 34.927 -5.731 -41.683 1.00 59.67 123 A 1 ATOM 1030 C CA . TYR A 0 123 . 34.308 -4.644 -40.919 1.00 59.67 123 A 1 ATOM 1031 C C . TYR A 0 123 . 33.689 -5.102 -39.593 1.00 59.67 123 A 1 ATOM 1032 C CB . TYR A 0 123 . 33.239 -3.987 -41.801 1.00 59.67 123 A 1 ATOM 1033 O O . TYR A 0 123 . 33.133 -4.285 -38.867 1.00 59.67 123 A 1 ATOM 1034 C CG . TYR A 0 123 . 33.783 -3.460 -43.112 1.00 59.67 123 A 1 ATOM 1035 C CD1 . TYR A 0 123 . 34.537 -2.273 -43.115 1.00 59.67 123 A 1 ATOM 1036 C CD2 . TYR A 0 123 . 33.569 -4.166 -44.313 1.00 59.67 123 A 1 ATOM 1037 C CE1 . TYR A 0 123 . 35.070 -1.778 -44.318 1.00 59.67 123 A 1 ATOM 1038 C CE2 . TYR A 0 123 . 34.112 -3.681 -45.518 1.00 59.67 123 A 1 ATOM 1039 O OH . TYR A 0 123 . 35.385 -2.014 -46.682 1.00 59.67 123 A 1 ATOM 1040 C CZ . TYR A 0 123 . 34.860 -2.484 -45.520 1.00 59.67 123 A 1 ATOM 1041 N N . TRP A 0 124 . 33.750 -6.397 -39.285 1.00 63.47 124 A 1 ATOM 1042 C CA . TRP A 0 124 . 33.152 -6.973 -38.086 1.00 63.47 124 A 1 ATOM 1043 C C . TRP A 0 124 . 34.271 -7.533 -37.210 1.00 63.47 124 A 1 ATOM 1044 C CB . TRP A 0 124 . 32.102 -8.015 -38.486 1.00 63.47 124 A 1 ATOM 1045 O O . TRP A 0 124 . 35.260 -8.042 -37.729 1.00 63.47 124 A 1 ATOM 1046 C CG . TRP A 0 124 . 30.919 -7.474 -39.244 1.00 63.47 124 A 1 ATOM 1047 C CD1 . TRP A 0 124 . 30.830 -7.265 -40.580 1.00 63.47 124 A 1 ATOM 1048 C CD2 . TRP A 0 124 . 29.670 -6.959 -38.695 1.00 63.47 124 A 1 ATOM 1049 C CE2 . TRP A 0 124 . 28.849 -6.504 -39.770 1.00 63.47 124 A 1 ATOM 1050 C CE3 . TRP A 0 124 . 29.167 -6.790 -37.388 1.00 63.47 124 A 1 ATOM 1051 N NE1 . TRP A 0 124 . 29.593 -6.745 -40.901 1.00 63.47 124 A 1 ATOM 1052 C CH2 . TRP A 0 124 . 27.123 -5.764 -38.252 1.00 63.47 124 A 1 ATOM 1053 C CZ2 . TRP A 0 124 . 27.591 -5.922 -39.567 1.00 63.47 124 A 1 ATOM 1054 C CZ3 . TRP A 0 124 . 27.910 -6.195 -37.169 1.00 63.47 124 A 1 ATOM 1055 N N . ASP A 0 125 . 34.128 -7.402 -35.893 1.00 65.70 125 A 1 ATOM 1056 C CA . ASP A 0 125 . 35.113 -7.870 -34.909 1.00 65.70 125 A 1 ATOM 1057 C C . ASP A 0 125 . 36.513 -7.226 -35.040 1.00 65.70 125 A 1 ATOM 1058 C CB . ASP A 0 125 . 35.134 -9.412 -34.872 1.00 65.70 125 A 1 ATOM 1059 O O . ASP A 0 125 . 37.533 -7.885 -34.846 1.00 65.70 125 A 1 ATOM 1060 C CG . ASP A 0 125 . 33.745 -10.017 -34.663 1.00 65.70 125 A 1 ATOM 1061 O OD1 . ASP A 0 125 . 32.987 -9.454 -33.838 1.00 65.70 125 A 1 ATOM 1062 O OD2 . ASP A 0 125 . 33.452 -11.042 -35.318 1.00 65.70 125 A 1 ATOM 1063 N N . VAL A 0 126 . 36.582 -5.923 -35.340 1.00 66.41 126 A 1 ATOM 1064 C CA . VAL A 0 126 . 37.838 -5.146 -35.339 1.00 66.41 126 A 1 ATOM 1065 C C . VAL A 0 126 . 37.821 -4.161 -34.160 1.00 66.41 126 A 1 ATOM 1066 C CB . VAL A 0 126 . 38.067 -4.429 -36.685 1.00 66.41 126 A 1 ATOM 1067 O O . VAL A 0 126 . 36.899 -3.344 -34.088 1.00 66.41 126 A 1 ATOM 1068 C CG1 . VAL A 0 126 . 39.419 -3.703 -36.713 1.00 66.41 126 A 1 ATOM 1069 C CG2 . VAL A 0 126 . 38.059 -5.422 -37.858 1.00 66.41 126 A 1 ATOM 1070 N N . PRO A 0 127 . 38.782 -4.227 -33.215 1.00 66.09 127 A 1 ATOM 1071 C CA . PRO A 0 127 . 38.870 -3.264 -32.121 1.00 66.09 127 A 1 ATOM 1072 C C . PRO A 0 127 . 39.231 -1.866 -32.661 1.00 66.09 127 A 1 ATOM 1073 C CB . PRO A 0 127 . 39.930 -3.815 -31.163 1.00 66.09 127 A 1 ATOM 1074 O O . PRO A 0 127 . 39.915 -1.758 -33.681 1.00 66.09 127 A 1 ATOM 1075 C CG . PRO A 0 127 . 40.860 -4.588 -32.096 1.00 66.09 127 A 1 ATOM 1076 C CD . PRO A 0 127 . 39.921 -5.133 -33.171 1.00 66.09 127 A 1 ATOM 1077 N N . PRO A 0 128 . 38.770 -0.784 -32.014 1.00 67.38 128 A 1 ATOM 1078 C CA . PRO A 0 128 . 39.026 0.572 -32.488 1.00 67.38 128 A 1 ATOM 1079 C C . PRO A 0 128 . 40.518 0.957 -32.428 1.00 67.38 128 A 1 ATOM 1080 C CB . PRO A 0 128 . 38.144 1.489 -31.638 1.00 67.38 128 A 1 ATOM 1081 O O . PRO A 0 128 . 41.277 0.365 -31.651 1.00 67.38 128 A 1 ATOM 1082 C CG . PRO A 0 128 . 37.844 0.670 -30.390 1.00 67.38 128 A 1 ATOM 1083 C CD . PRO A 0 128 . 37.921 -0.784 -30.840 1.00 67.38 128 A 1 ATOM 1084 N N . PRO A 0 129 . 40.944 1.973 -33.210 1.00 67.54 129 A 1 ATOM 1085 C CA . PRO A 0 129 . 42.320 2.470 -33.205 1.00 67.54 129 A 1 ATOM 1086 C C . PRO A 0 129 . 42.789 2.809 -31.783 1.00 67.54 129 A 1 ATOM 1087 C CB . PRO A 0 129 . 42.324 3.708 -34.112 1.00 67.54 129 A 1 ATOM 1088 O O . PRO A 0 129 . 42.078 3.484 -31.039 1.00 67.54 129 A 1 ATOM 1089 C CG . PRO A 0 129 . 41.119 3.496 -35.026 1.00 67.54 129 A 1 ATOM 1090 C CD . PRO A 0 129 . 40.132 2.747 -34.138 1.00 67.54 129 A 1 ATOM 1091 N N . GLY A 0 130 . 43.968 2.318 -31.394 1.00 68.61 130 A 1 ATOM 1092 C CA . GLY A 0 130 . 44.506 2.443 -30.029 1.00 68.61 130 A 1 ATOM 1093 C C . GLY A 0 130 . 44.223 1.249 -29.106 1.00 68.61 130 A 1 ATOM 1094 O O . GLY A 0 130 . 44.912 1.090 -28.103 1.00 68.61 130 A 1 ATOM 1095 N N . PHE A 0 131 . 43.301 0.354 -29.476 1.00 71.26 131 A 1 ATOM 1096 C CA . PHE A 0 131 . 43.013 -0.906 -28.771 1.00 71.26 131 A 1 ATOM 1097 C C . PHE A 0 131 . 43.363 -2.145 -29.610 1.00 71.26 131 A 1 ATOM 1098 C CB . PHE A 0 131 . 41.567 -0.890 -28.262 1.00 71.26 131 A 1 ATOM 1099 O O . PHE A 0 131 . 42.835 -3.232 -29.403 1.00 71.26 131 A 1 ATOM 1100 C CG . PHE A 0 131 . 41.381 0.031 -27.077 1.00 71.26 131 A 1 ATOM 1101 C CD1 . PHE A 0 131 . 41.631 -0.437 -25.771 1.00 71.26 131 A 1 ATOM 1102 C CD2 . PHE A 0 131 . 40.991 1.367 -27.281 1.00 71.26 131 A 1 ATOM 1103 C CE1 . PHE A 0 131 . 41.478 0.426 -24.673 1.00 71.26 131 A 1 ATOM 1104 C CE2 . PHE A 0 131 . 40.833 2.228 -26.182 1.00 71.26 131 A 1 ATOM 1105 C CZ . PHE A 0 131 . 41.081 1.758 -24.880 1.00 71.26 131 A 1 ATOM 1106 N N . GLU A 0 132 . 44.302 -2.007 -30.545 1.00 75.09 132 A 1 ATOM 1107 C CA . GLU A 0 132 . 44.739 -3.083 -31.453 1.00 75.09 132 A 1 ATOM 1108 C C . GLU A 0 132 . 45.364 -4.289 -30.725 1.00 75.09 132 A 1 ATOM 1109 C CB . GLU A 0 132 . 45.751 -2.502 -32.451 1.00 75.09 132 A 1 ATOM 1110 O O . GLU A 0 132 . 45.453 -5.382 -31.278 1.00 75.09 132 A 1 ATOM 1111 C CG . GLU A 0 132 . 45.142 -1.385 -33.316 1.00 75.09 132 A 1 ATOM 1112 C CD . GLU A 0 132 . 46.141 -0.767 -34.304 1.00 75.09 132 A 1 ATOM 1113 O OE1 . GLU A 0 132 . 45.732 0.220 -34.955 1.00 75.09 132 A 1 ATOM 1114 O OE2 . GLU A 0 132 . 47.293 -1.249 -34.380 1.00 75.09 132 A 1 ATOM 1115 N N . HIS A 0 133 . 45.773 -4.099 -29.469 1.00 74.51 133 A 1 ATOM 1116 C CA . HIS A 0 133 . 46.391 -5.110 -28.614 1.00 74.51 133 A 1 ATOM 1117 C C . HIS A 0 133 . 45.383 -5.925 -27.778 1.00 74.51 133 A 1 ATOM 1118 C CB . HIS A 0 133 . 47.451 -4.418 -27.743 1.00 74.51 133 A 1 ATOM 1119 O O . HIS A 0 133 . 45.796 -6.826 -27.050 1.00 74.51 133 A 1 ATOM 1120 C CG . HIS A 0 133 . 46.901 -3.281 -26.915 1.00 74.51 133 A 1 ATOM 1121 C CD2 . HIS A 0 133 . 46.418 -3.364 -25.638 1.00 74.51 133 A 1 ATOM 1122 N ND1 . HIS A 0 133 . 46.764 -1.968 -27.316 1.00 74.51 133 A 1 ATOM 1123 C CE1 . HIS A 0 133 . 46.210 -1.279 -26.304 1.00 74.51 133 A 1 ATOM 1124 N NE2 . HIS A 0 133 . 45.975 -2.093 -25.264 1.00 74.51 133 A 1 ATOM 1125 N N . VAL A 0 134 . 44.076 -5.642 -27.867 1.00 75.57 134 A 1 ATOM 1126 C CA . VAL A 0 134 . 43.017 -6.407 -27.184 1.00 75.57 134 A 1 ATOM 1127 C C . VAL A 0 134 . 42.071 -7.059 -28.181 1.00 75.57 134 A 1 ATOM 1128 C CB . VAL A 0 134 . 42.229 -5.578 -26.150 1.00 75.57 134 A 1 ATOM 1129 O O . VAL A 0 134 . 41.727 -6.501 -29.220 1.00 75.57 134 A 1 ATOM 1130 C CG1 . VAL A 0 134 . 42.997 -5.484 -24.831 1.00 75.57 134 A 1 ATOM 1131 C CG2 . VAL A 0 134 . 41.875 -4.166 -26.609 1.00 75.57 134 A 1 ATOM 1132 N N . THR A 0 135 . 41.606 -8.265 -27.851 1.00 79.34 135 A 1 ATOM 1133 C CA . THR A 0 135 . 40.584 -8.934 -28.669 1.00 79.34 135 A 1 ATOM 1134 C C . THR A 0 135 . 39.266 -8.145 -28.638 1.00 79.34 135 A 1 ATOM 1135 C CB . THR A 0 135 . 40.339 -10.385 -28.233 1.00 79.34 135 A 1 ATOM 1136 O O . THR A 0 135 . 38.962 -7.515 -27.623 1.00 79.34 135 A 1 ATOM 1137 C CG2 . THR A 0 135 . 41.598 -11.244 -28.311 1.00 79.34 135 A 1 ATOM 1138 O OG1 . THR A 0 135 . 39.878 -10.435 -26.905 1.00 79.34 135 A 1 ATOM 1139 N N . PRO A 0 136 . 38.416 -8.216 -29.678 1.00 72.55 136 A 1 ATOM 1140 C CA . PRO A 0 136 . 37.096 -7.571 -29.678 1.00 72.55 136 A 1 ATOM 1141 C C . PRO A 0 136 . 36.245 -7.931 -28.451 1.00 72.55 136 A 1 ATOM 1142 C CB . PRO A 0 136 . 36.417 -8.050 -30.965 1.00 72.55 136 A 1 ATOM 1143 O O . PRO A 0 136 . 35.538 -7.088 -27.899 1.00 72.55 136 A 1 ATOM 1144 C CG . PRO A 0 136 . 37.594 -8.344 -31.886 1.00 72.55 136 A 1 ATOM 1145 C CD . PRO A 0 136 . 38.690 -8.841 -30.960 1.00 72.55 136 A 1 ATOM 1146 N N . ALA A 0 137 . 36.363 -9.175 -27.976 1.00 78.52 137 A 1 ATOM 1147 C CA . ALA A 0 137 . 35.711 -9.642 -26.757 1.00 78.52 137 A 1 ATOM 1148 C C . ALA A 0 137 . 36.275 -8.971 -25.491 1.00 78.52 137 A 1 ATOM 1149 C CB . ALA A 0 137 . 35.849 -11.168 -26.698 1.00 78.52 137 A 1 ATOM 1150 O O . ALA A 0 137 . 35.503 -8.541 -24.635 1.00 78.52 137 A 1 ATOM 1151 N N . GLN A 0 138 . 37.600 -8.831 -25.382 1.00 78.58 138 A 1 ATOM 1152 C CA . GLN A 0 138 . 38.238 -8.108 -24.275 1.00 78.58 138 A 1 ATOM 1153 C C . GLN A 0 138 . 37.927 -6.612 -24.309 1.00 78.58 138 A 1 ATOM 1154 C CB . GLN A 0 138 . 39.754 -8.301 -24.315 1.00 78.58 138 A 1 ATOM 1155 O O . GLN A 0 138 . 37.649 -6.039 -23.264 1.00 78.58 138 A 1 ATOM 1156 C CG . GLN A 0 138 . 40.192 -9.660 -23.752 1.00 78.58 138 A 1 ATOM 1157 C CD . GLN A 0 138 . 41.664 -9.931 -24.035 1.00 78.58 138 A 1 ATOM 1158 N NE2 . GLN A 0 138 . 42.307 -10.801 -23.290 1.00 78.58 138 A 1 ATOM 1159 O OE1 . GLN A 0 138 . 42.241 -9.412 -24.978 1.00 78.58 138 A 1 ATOM 1160 N N . TYR A 0 139 . 37.904 -5.985 -25.487 1.00 73.04 139 A 1 ATOM 1161 C CA . TYR A 0 139 . 37.519 -4.582 -25.632 1.00 73.04 139 A 1 ATOM 1162 C C . TYR A 0 139 . 36.072 -4.347 -25.173 1.00 73.04 139 A 1 ATOM 1163 C CB . TYR A 0 139 . 37.725 -4.152 -27.088 1.00 73.04 139 A 1 ATOM 1164 O O . TYR A 0 139 . 35.790 -3.417 -24.419 1.00 73.04 139 A 1 ATOM 1165 C CG . TYR A 0 139 . 37.411 -2.688 -27.289 1.00 73.04 139 A 1 ATOM 1166 C CD1 . TYR A 0 139 . 36.197 -2.296 -27.883 1.00 73.04 139 A 1 ATOM 1167 C CD2 . TYR A 0 139 . 38.311 -1.718 -26.816 1.00 73.04 139 A 1 ATOM 1168 C CE1 . TYR A 0 139 . 35.878 -0.931 -27.981 1.00 73.04 139 A 1 ATOM 1169 C CE2 . TYR A 0 139 . 37.984 -0.355 -26.899 1.00 73.04 139 A 1 ATOM 1170 O OH . TYR A 0 139 . 36.402 1.356 -27.477 1.00 73.04 139 A 1 ATOM 1171 C CZ . TYR A 0 139 . 36.751 0.043 -27.451 1.00 73.04 139 A 1 ATOM 1172 N N . LYS A 0 140 . 35.154 -5.252 -25.534 1.00 77.76 140 A 1 ATOM 1173 C CA . LYS A 0 140 . 33.769 -5.225 -25.045 1.00 77.76 140 A 1 ATOM 1174 C C . LYS A 0 140 . 33.683 -5.418 -23.526 1.00 77.76 140 A 1 ATOM 1175 C CB . LYS A 0 140 . 32.966 -6.280 -25.815 1.00 77.76 140 A 1 ATOM 1176 O O . LYS A 0 140 . 32.887 -4.748 -22.871 1.00 77.76 140 A 1 ATOM 1177 C CG . LYS A 0 140 . 31.459 -6.128 -25.586 1.00 77.76 140 A 1 ATOM 1178 C CD . LYS A 0 140 . 30.690 -7.090 -26.497 1.00 77.76 140 A 1 ATOM 1179 C CE . LYS A 0 140 . 29.187 -6.845 -26.349 1.00 77.76 140 A 1 ATOM 1180 N NZ . LYS A 0 140 . 28.411 -7.695 -27.284 1.00 77.76 140 A 1 ATOM 1181 N N . ALA A 0 141 . 34.513 -6.291 -22.955 1.00 75.43 141 A 1 ATOM 1182 C CA . ALA A 0 141 . 34.610 -6.459 -21.506 1.00 75.43 141 A 1 ATOM 1183 C C . ALA A 0 141 . 35.169 -5.202 -20.813 1.00 75.43 141 A 1 ATOM 1184 C CB . ALA A 0 141 . 35.446 -7.706 -21.200 1.00 75.43 141 A 1 ATOM 1185 O O . ALA A 0 141 . 34.640 -4.813 -19.779 1.00 75.43 141 A 1 ATOM 1186 N N . LEU A 0 142 . 36.159 -4.530 -21.410 1.00 74.26 142 A 1 ATOM 1187 C CA . LEU A 0 142 . 36.740 -3.272 -20.924 1.00 74.26 142 A 1 ATOM 1188 C C . LEU A 0 142 . 35.746 -2.100 -20.956 1.00 74.26 142 A 1 ATOM 1189 C CB . LEU A 0 142 . 37.980 -2.942 -21.772 1.00 74.26 142 A 1 ATOM 1190 O O . LEU A 0 142 . 35.744 -1.268 -20.051 1.00 74.26 142 A 1 ATOM 1191 C CG . LEU A 0 142 . 39.247 -3.726 -21.398 1.00 74.26 142 A 1 ATOM 1192 C CD1 . LEU A 0 142 . 40.293 -3.574 -22.502 1.00 74.26 142 A 1 ATOM 1193 C CD2 . LEU A 0 142 . 39.855 -3.207 -20.096 1.00 74.26 142 A 1 ATOM 1194 N N . GLN A 0 143 . 34.868 -2.054 -21.962 1.00 74.79 143 A 1 ATOM 1195 C CA . GLN A 0 143 . 33.736 -1.122 -21.969 1.00 74.79 143 A 1 ATOM 1196 C C . GLN A 0 143 . 32.713 -1.471 -20.881 1.00 74.79 143 A 1 ATOM 1197 C CB . GLN A 0 143 . 33.042 -1.122 -23.336 1.00 74.79 143 A 1 ATOM 1198 O O . GLN A 0 143 . 32.207 -0.586 -20.199 1.00 74.79 143 A 1 ATOM 1199 C CG . GLN A 0 143 . 33.854 -0.417 -24.431 1.00 74.79 143 A 1 ATOM 1200 C CD . GLN A 0 143 . 33.029 -0.188 -25.695 1.00 74.79 143 A 1 ATOM 1201 N NE2 . GLN A 0 143 . 33.544 0.529 -26.665 1.00 74.79 143 A 1 ATOM 1202 O OE1 . GLN A 0 143 . 31.898 -0.625 -25.849 1.00 74.79 143 A 1 ATOM 1203 N N . THR A 0 144 . 32.429 -2.763 -20.686 1.00 68.43 144 A 1 ATOM 1204 C CA . THR A 0 144 . 31.473 -3.234 -19.667 1.00 68.43 144 A 1 ATOM 1205 C C . THR A 0 144 . 31.987 -2.986 -18.242 1.00 68.43 144 A 1 ATOM 1206 C CB . THR A 0 144 . 31.147 -4.725 -19.862 1.00 68.43 144 A 1 ATOM 1207 O O . THR A 0 144 . 31.192 -2.718 -17.347 1.00 68.43 144 A 1 ATOM 1208 C CG2 . THR A 0 144 . 30.004 -5.209 -18.971 1.00 68.43 144 A 1 ATOM 1209 O OG1 . THR A 0 144 . 30.743 -4.987 -21.193 1.00 68.43 144 A 1 ATOM 1210 N N . SER A 0 145 . 33.305 -3.034 -18.024 1.00 73.04 145 A 1 ATOM 1211 C CA . SER A 0 145 . 33.949 -2.753 -16.733 1.00 73.04 145 A 1 ATOM 1212 C C . SER A 0 145 . 34.217 -1.266 -16.475 1.00 73.04 145 A 1 ATOM 1213 C CB . SER A 0 145 . 35.248 -3.556 -16.603 1.00 73.04 145 A 1 ATOM 1214 O O . SER A 0 145 . 34.760 -0.927 -15.426 1.00 73.04 145 A 1 ATOM 1215 O OG . SER A 0 145 . 36.228 -3.102 -17.518 1.00 73.04 145 A 1 ATOM 1216 N N . GLY A 0 146 . 33.865 -0.377 -17.412 1.00 67.07 146 A 1 ATOM 1217 C CA . GLY A 0 146 . 34.046 1.069 -17.270 1.00 67.07 146 A 1 ATOM 1218 C C . GLY A 0 146 . 35.493 1.563 -17.396 1.00 67.07 146 A 1 ATOM 1219 O O . GLY A 0 146 . 35.750 2.732 -17.128 1.00 67.07 146 A 1 ATOM 1220 N N . GLN A 0 147 . 36.442 0.715 -17.814 1.00 65.03 147 A 1 ATOM 1221 C CA . GLN A 0 147 . 37.845 1.117 -18.005 1.00 65.03 147 A 1 ATOM 1222 C C . GLN A 0 147 . 38.092 1.864 -19.322 1.00 65.03 147 A 1 ATOM 1223 C CB . GLN A 0 147 . 38.770 -0.105 -17.909 1.00 65.03 147 A 1 ATOM 1224 O O . GLN A 0 147 . 39.122 2.519 -19.468 1.00 65.03 147 A 1 ATOM 1225 C CG . GLN A 0 147 . 38.913 -0.601 -16.464 1.00 65.03 147 A 1 ATOM 1226 C CD . GLN A 0 147 . 39.988 -1.672 -16.300 1.00 65.03 147 A 1 ATOM 1227 N NE2 . GLN A 0 147 . 40.195 -2.164 -15.099 1.00 65.03 147 A 1 ATOM 1228 O OE1 . GLN A 0 147 . 40.657 -2.103 -17.223 1.00 65.03 147 A 1 ATOM 1229 N N . VAL A 0 148 . 37.169 1.776 -20.286 1.00 59.98 148 A 1 ATOM 1230 C CA . VAL A 0 148 . 37.278 2.462 -21.579 1.00 59.98 148 A 1 ATOM 1231 C C . VAL A 0 148 . 35.998 3.255 -21.856 1.00 59.98 148 A 1 ATOM 1232 C CB . VAL A 0 148 . 37.581 1.475 -22.718 1.00 59.98 148 A 1 ATOM 1233 O O . VAL A 0 148 . 34.922 2.652 -21.891 1.00 59.98 148 A 1 ATOM 1234 C CG1 . VAL A 0 148 . 37.765 2.222 -24.045 1.00 59.98 148 A 1 ATOM 1235 C CG2 . VAL A 0 148 . 38.872 0.695 -22.441 1.00 59.98 148 A 1 ATOM 1236 N N . PRO A 0 149 . 36.081 4.583 -22.071 1.00 54.44 149 A 1 ATOM 1237 C CA . PRO A 0 149 . 34.913 5.407 -22.358 1.00 54.44 149 A 1 ATOM 1238 C C . PRO A 0 149 . 34.254 4.989 -23.678 1.00 54.44 149 A 1 ATOM 1239 C CB . PRO A 0 149 . 35.408 6.858 -22.367 1.00 54.44 149 A 1 ATOM 1240 O O . PRO A 0 149 . 34.915 4.759 -24.694 1.00 54.44 149 A 1 ATOM 1241 C CG . PRO A 0 149 . 36.898 6.736 -22.677 1.00 54.44 149 A 1 ATOM 1242 C CD . PRO A 0 149 . 37.287 5.399 -22.056 1.00 54.44 149 A 1 ATOM 1243 N N . VAL A 0 150 . 32.925 4.886 -23.662 1.00 56.83 150 A 1 ATOM 1244 C CA . VAL A 0 150 . 32.127 4.530 -24.838 1.00 56.83 150 A 1 ATOM 1245 C C . VAL A 0 150 . 31.950 5.777 -25.709 1.00 56.83 150 A 1 ATOM 1246 C CB . VAL A 0 150 . 30.773 3.903 -24.435 1.00 56.83 150 A 1 ATOM 1247 O O . VAL A 0 150 . 31.016 6.552 -25.515 1.00 56.83 150 A 1 ATOM 1248 C CG1 . VAL A 0 150 . 30.036 3.359 -25.667 1.00 56.83 150 A 1 ATOM 1249 C CG2 . VAL A 0 150 . 30.945 2.727 -23.462 1.00 56.83 150 A 1 ATOM 1250 N N . ASN A 0 151 . 32.832 5.973 -26.690 1.00 50.62 151 A 1 ATOM 1251 C CA . ASN A 0 151 . 32.625 6.988 -27.725 1.00 50.62 151 A 1 ATOM 1252 C C . ASN A 0 151 . 31.572 6.490 -28.723 1.00 50.62 151 A 1 ATOM 1253 C CB . ASN A 0 151 . 33.957 7.360 -28.404 1.00 50.62 151 A 1 ATOM 1254 O O . ASN A 0 151 . 31.865 5.700 -29.621 1.00 50.62 151 A 1 ATOM 1255 C CG . ASN A 0 151 . 34.778 8.362 -27.610 1.00 50.62 151 A 1 ATOM 1256 N ND2 . ASN A 0 151 . 35.891 8.797 -28.150 1.00 50.62 151 A 1 ATOM 1257 O OD1 . ASN A 0 151 . 34.435 8.786 -26.523 1.00 50.62 151 A 1 ATOM 1258 N N . VAL A 0 152 . 30.329 6.944 -28.563 1.00 46.51 152 A 1 ATOM 1259 C CA . VAL A 0 152 . 29.272 6.739 -29.558 1.00 46.51 152 A 1 ATOM 1260 C C . VAL A 0 152 . 29.359 7.880 -30.566 1.00 46.51 152 A 1 ATOM 1261 C CB . VAL A 0 152 . 27.872 6.637 -28.917 1.00 46.51 152 A 1 ATOM 1262 O O . VAL A 0 152 . 28.892 8.985 -30.305 1.00 46.51 152 A 1 ATOM 1263 C CG1 . VAL A 0 152 . 26.817 6.262 -29.968 1.00 46.51 152 A 1 ATOM 1264 C CG2 . VAL A 0 152 . 27.830 5.560 -27.826 1.00 46.51 152 A 1 ATOM 1265 N N . TYR A 0 153 . 29.969 7.623 -31.722 1.00 41.43 153 A 1 ATOM 1266 C CA . TYR A 0 153 . 29.850 8.525 -32.864 1.00 41.43 153 A 1 ATOM 1267 C C . TYR A 0 153 . 28.394 8.499 -33.337 1.00 41.43 153 A 1 ATOM 1268 C CB . TYR A 0 153 . 30.831 8.131 -33.977 1.00 41.43 153 A 1 ATOM 1269 O O . TYR A 0 153 . 27.903 7.473 -33.813 1.00 41.43 153 A 1 ATOM 1270 C CG . TYR A 0 153 . 32.287 8.239 -33.562 1.00 41.43 153 A 1 ATOM 1271 C CD1 . TYR A 0 153 . 32.930 9.493 -33.573 1.00 41.43 153 A 1 ATOM 1272 C CD2 . TYR A 0 153 . 32.986 7.095 -33.128 1.00 41.43 153 A 1 ATOM 1273 C CE1 . TYR A 0 153 . 34.267 9.607 -33.146 1.00 41.43 153 A 1 ATOM 1274 C CE2 . TYR A 0 153 . 34.322 7.206 -32.699 1.00 41.43 153 A 1 ATOM 1275 O OH . TYR A 0 153 . 36.247 8.564 -32.270 1.00 41.43 153 A 1 ATOM 1276 C CZ . TYR A 0 153 . 34.963 8.461 -32.704 1.00 41.43 153 A 1 ATOM 1277 N N . ALA A 0 154 . 27.689 9.617 -33.166 1.00 34.83 154 A 1 ATOM 1278 C CA . ALA A 0 154 . 26.377 9.812 -33.759 1.00 34.83 154 A 1 ATOM 1279 C C . ALA A 0 154 . 26.487 9.656 -35.284 1.00 34.83 154 A 1 ATOM 1280 C CB . ALA A 0 154 . 25.840 11.188 -33.348 1.00 34.83 154 A 1 ATOM 1281 O O . ALA A 0 154 . 27.394 10.202 -35.919 1.00 34.83 154 A 1 ATOM 1282 N N . ALA A 0 155 . 25.569 8.886 -35.868 1.00 33.08 155 A 1 ATOM 1283 C CA . ALA A 0 155 . 25.474 8.697 -37.307 1.00 33.08 155 A 1 ATOM 1284 C C . ALA A 0 155 . 25.348 10.065 -38.005 1.00 33.08 155 A 1 ATOM 1285 C CB . ALA A 0 155 . 24.270 7.783 -37.579 1.00 33.08 155 A 1 ATOM 1286 O O . ALA A 0 155 . 24.310 10.712 -37.906 1.00 33.08 155 A 1 ATOM 1287 N N . GLY A 0 156 . 26.413 10.512 -38.683 1.00 42.42 156 A 1 ATOM 1288 C CA . GLY A 0 156 . 26.405 11.736 -39.495 1.00 42.42 156 A 1 ATOM 1289 C C . GLY A 0 156 . 27.628 12.653 -39.383 1.00 42.42 156 A 1 ATOM 1290 O O . GLY A 0 156 . 27.762 13.544 -40.216 1.00 42.42 156 A 1 ATOM 1291 N N . GLN A 0 157 . 28.543 12.454 -38.428 1.00 34.17 157 A 1 ATOM 1292 C CA . GLN A 0 157 . 29.752 13.287 -38.319 1.00 34.17 157 A 1 ATOM 1293 C C . GLN A 0 157 . 30.999 12.569 -38.849 1.00 34.17 157 A 1 ATOM 1294 C CB . GLN A 0 157 . 29.913 13.823 -36.891 1.00 34.17 157 A 1 ATOM 1295 O O . GLN A 0 157 . 31.484 11.594 -38.279 1.00 34.17 157 A 1 ATOM 1296 C CG . GLN A 0 157 . 29.033 15.071 -36.689 1.00 34.17 157 A 1 ATOM 1297 C CD . GLN A 0 157 . 29.081 15.613 -35.264 1.00 34.17 157 A 1 ATOM 1298 N NE2 . GLN A 0 157 . 28.819 16.886 -35.062 1.00 34.17 157 A 1 ATOM 1299 O OE1 . GLN A 0 157 . 29.335 14.907 -34.305 1.00 34.17 157 A 1 ATOM 1300 N N . VAL A 0 158 . 31.512 13.079 -39.970 1.00 38.56 158 A 1 ATOM 1301 C CA . VAL A 0 158 . 32.823 12.742 -40.539 1.00 38.56 158 A 1 ATOM 1302 C C . VAL A 0 158 . 33.944 13.088 -39.540 1.00 38.56 158 A 1 ATOM 1303 C CB . VAL A 0 158 . 33.061 13.487 -41.873 1.00 38.56 158 A 1 ATOM 1304 O O . VAL A 0 158 . 33.951 14.205 -39.020 1.00 38.56 158 A 1 ATOM 1305 C CG1 . VAL A 0 158 . 32.470 12.693 -43.042 1.00 38.56 158 A 1 ATOM 1306 C CG2 . VAL A 0 158 . 32.464 14.905 -41.916 1.00 38.56 158 A 1 ATOM 1307 N N . PRO A 0 159 . 34.907 12.188 -39.261 1.00 41.53 159 A 1 ATOM 1308 C CA . PRO A 0 159 . 36.021 12.498 -38.373 1.00 41.53 159 A 1 ATOM 1309 C C . PRO A 0 159 . 37.036 13.384 -39.105 1.00 41.53 159 A 1 ATOM 1310 C CB . PRO A 0 159 . 36.631 11.156 -37.941 1.00 41.53 159 A 1 ATOM 1311 O O . PRO A 0 159 . 37.577 12.994 -40.140 1.00 41.53 159 A 1 ATOM 1312 C CG . PRO A 0 159 . 35.795 10.082 -38.641 1.00 41.53 159 A 1 ATOM 1313 C CD . PRO A 0 159 . 35.028 10.820 -39.733 1.00 41.53 159 A 1 ATOM 1314 N N . MET A 0 160 . 37.312 14.567 -38.557 1.00 39.32 160 A 1 ATOM 1315 C CA . MET A 0 160 . 38.440 15.402 -38.978 1.00 39.32 160 A 1 ATOM 1316 C C . MET A 0 160 . 39.768 14.759 -38.529 1.00 39.32 160 A 1 ATOM 1317 C CB . MET A 0 160 . 38.297 16.816 -38.392 1.00 39.32 160 A 1 ATOM 1318 O O . MET A 0 160 . 39.829 14.207 -37.426 1.00 39.32 160 A 1 ATOM 1319 C CG . MET A 0 160 . 37.145 17.599 -39.034 1.00 39.32 160 A 1 ATOM 1320 S SD . MET A 0 160 . 37.416 18.080 -40.764 1.00 39.32 160 A 1 ATOM 1321 C CE . MET A 0 160 . 38.575 19.459 -40.543 1.00 39.32 160 A 1 ATOM 1322 N N . PRO A 0 161 . 40.843 14.822 -39.335 1.00 44.30 161 A 1 ATOM 1323 C CA . PRO A 0 161 . 42.132 14.252 -38.967 1.00 44.30 161 A 1 ATOM 1324 C C . PRO A 0 161 . 42.835 15.136 -37.927 1.00 44.30 161 A 1 ATOM 1325 C CB . PRO A 0 161 . 42.908 14.128 -40.281 1.00 44.30 161 A 1 ATOM 1326 O O . PRO A 0 161 . 43.122 16.306 -38.167 1.00 44.30 161 A 1 ATOM 1327 C CG . PRO A 0 161 . 42.351 15.268 -41.134 1.00 44.30 161 A 1 ATOM 1328 C CD . PRO A 0 161 . 40.905 15.420 -40.660 1.00 44.30 161 A 1 ATOM 1329 N N . VAL A 0 162 . 43.135 14.553 -36.768 1.00 43.78 162 A 1 ATOM 1330 C CA . VAL A 0 162 . 43.946 15.153 -35.701 1.00 43.78 162 A 1 ATOM 1331 C C . VAL A 0 162 . 45.429 15.085 -36.079 1.00 43.78 162 A 1 ATOM 1332 C CB . VAL A 0 162 . 43.694 14.485 -34.322 1.00 43.78 162 A 1 ATOM 1333 O O . VAL A 0 162 . 46.018 14.008 -36.133 1.00 43.78 162 A 1 ATOM 1334 C CG1 . VAL A 0 162 . 42.850 15.394 -33.423 1.00 43.78 162 A 1 ATOM 1335 C CG2 . VAL A 0 162 . 42.995 13.115 -34.393 1.00 43.78 162 A 1 ATOM 1336 N N . HIS A 0 163 . 46.036 16.243 -36.329 1.00 38.42 163 A 1 ATOM 1337 C CA . HIS A 0 163 . 47.484 16.459 -36.296 1.00 38.42 163 A 1 ATOM 1338 C C . HIS A 0 163 . 47.755 17.641 -35.361 1.00 38.42 163 A 1 ATOM 1339 C CB . HIS A 0 163 . 48.056 16.722 -37.707 1.00 38.42 163 A 1 ATOM 1340 O O . HIS A 0 163 . 47.702 18.787 -35.790 1.00 38.42 163 A 1 ATOM 1341 C CG . HIS A 0 163 . 48.735 15.531 -38.329 1.00 38.42 163 A 1 ATOM 1342 C CD2 . HIS A 0 163 . 50.081 15.364 -38.525 1.00 38.42 163 A 1 ATOM 1343 N ND1 . HIS A 0 163 . 48.111 14.415 -38.828 1.00 38.42 163 A 1 ATOM 1344 C CE1 . HIS A 0 163 . 49.056 13.598 -39.322 1.00 38.42 163 A 1 ATOM 1345 N NE2 . HIS A 0 163 . 50.275 14.132 -39.157 1.00 38.42 163 A 1 ATOM 1346 N N . ALA A 0 164 . 48.013 17.363 -34.084 1.00 41.41 164 A 1 ATOM 1347 C CA . ALA A 0 164 . 48.797 18.232 -33.205 1.00 41.41 164 A 1 ATOM 1348 C C . ALA A 0 164 . 49.119 17.477 -31.902 1.00 41.41 164 A 1 ATOM 1349 C CB . ALA A 0 164 . 48.048 19.533 -32.878 1.00 41.41 164 A 1 ATOM 1350 O O . ALA A 0 164 . 48.200 17.176 -31.136 1.00 41.41 164 A 1 ATOM 1351 N N . PRO A 0 165 . 50.392 17.142 -31.632 1.00 35.29 165 A 1 ATOM 1352 C CA . PRO A 0 165 . 50.811 16.696 -30.313 1.00 35.29 165 A 1 ATOM 1353 C C . PRO A 0 165 . 50.873 17.921 -29.384 1.00 35.29 165 A 1 ATOM 1354 C CB . PRO A 0 165 . 52.169 16.028 -30.548 1.00 35.29 165 A 1 ATOM 1355 O O . PRO A 0 165 . 51.291 18.994 -29.809 1.00 35.29 165 A 1 ATOM 1356 C CG . PRO A 0 165 . 52.767 16.833 -31.705 1.00 35.29 165 A 1 ATOM 1357 C CD . PRO A 0 165 . 51.555 17.344 -32.486 1.00 35.29 165 A 1 ATOM 1358 N N . ASN A 0 166 . 50.488 17.750 -28.119 1.00 41.56 166 A 1 ATOM 1359 C CA . ASN A 0 166 . 50.546 18.743 -27.033 1.00 41.56 166 A 1 ATOM 1360 C C . ASN A 0 166 . 49.501 19.876 -27.066 1.00 41.56 166 A 1 ATOM 1361 C CB . ASN A 0 166 . 51.976 19.301 -26.857 1.00 41.56 166 A 1 ATOM 1362 O O . ASN A 0 166 . 49.813 21.020 -27.387 1.00 41.56 166 A 1 ATOM 1363 C CG . ASN A 0 166 . 53.034 18.265 -26.551 1.00 41.56 166 A 1 ATOM 1364 N ND2 . ASN A 0 166 . 54.271 18.688 -26.457 1.00 41.56 166 A 1 ATOM 1365 O OD1 . ASN A 0 166 . 52.778 17.088 -26.361 1.00 41.56 166 A 1 ATOM 1366 N N . ALA A 0 167 . 48.294 19.602 -26.568 1.00 39.36 167 A 1 ATOM 1367 C CA . ALA A 0 167 . 47.478 20.629 -25.916 1.00 39.36 167 A 1 ATOM 1368 C C . ALA A 0 167 . 46.777 20.027 -24.678 1.00 39.36 167 A 1 ATOM 1369 C CB . ALA A 0 167 . 46.498 21.250 -26.914 1.00 39.36 167 A 1 ATOM 1370 O O . ALA A 0 167 . 46.288 18.897 -24.755 1.00 39.36 167 A 1 ATOM 1371 N N . PRO A 0 168 . 46.779 20.724 -23.526 1.00 35.76 168 A 1 ATOM 1372 C CA . PRO A 0 168 . 46.319 20.188 -22.249 1.00 35.76 168 A 1 ATOM 1373 C C . PRO A 0 168 . 44.794 20.027 -22.216 1.00 35.76 168 A 1 ATOM 1374 C CB . PRO A 0 168 . 46.831 21.171 -21.190 1.00 35.76 168 A 1 ATOM 1375 O O . PRO A 0 168 . 44.053 20.870 -22.716 1.00 35.76 168 A 1 ATOM 1376 C CG . PRO A 0 168 . 46.872 22.502 -21.941 1.00 35.76 168 A 1 ATOM 1377 C CD . PRO A 0 168 . 47.230 22.096 -23.366 1.00 35.76 168 A 1 ATOM 1378 N N . LEU A 0 169 . 44.345 18.932 -21.597 1.00 31.79 169 A 1 ATOM 1379 C CA . LEU A 0 169 . 42.944 18.575 -21.370 1.00 31.79 169 A 1 ATOM 1380 C C . LEU A 0 169 . 42.240 19.649 -20.526 1.00 31.79 169 A 1 ATOM 1381 C CB . LEU A 0 169 . 42.912 17.210 -20.644 1.00 31.79 169 A 1 ATOM 1382 O O . LEU A 0 169 . 42.414 19.701 -19.309 1.00 31.79 169 A 1 ATOM 1383 C CG . LEU A 0 169 . 43.211 15.996 -21.543 1.00 31.79 169 A 1 ATOM 1384 C CD1 . LEU A 0 169 . 43.689 14.809 -20.706 1.00 31.79 169 A 1 ATOM 1385 C CD2 . LEU A 0 169 . 41.959 15.565 -22.309 1.00 31.79 169 A 1 ATOM 1386 N N . THR A 0 170 . 41.418 20.486 -21.156 1.00 36.86 170 A 1 ATOM 1387 C CA . THR A 0 170 . 40.469 21.359 -20.462 1.00 36.86 170 A 1 ATOM 1388 C C . THR A 0 170 . 39.144 20.623 -20.270 1.00 36.86 170 A 1 ATOM 1389 C CB . THR A 0 170 . 40.296 22.713 -21.162 1.00 36.86 170 A 1 ATOM 1390 O O . THR A 0 170 . 38.361 20.400 -21.191 1.00 36.86 170 A 1 ATOM 1391 C CG2 . THR A 0 170 . 41.531 23.591 -20.956 1.00 36.86 170 A 1 ATOM 1392 O OG1 . THR A 0 170 . 40.130 22.554 -22.550 1.00 36.86 170 A 1 ATOM 1393 N N . LEU A 0 171 . 38.920 20.214 -19.024 1.00 32.91 171 A 1 ATOM 1394 C CA . LEU A 0 171 . 37.701 19.599 -18.517 1.00 32.91 171 A 1 ATOM 1395 C C . LEU A 0 171 . 36.588 20.664 -18.478 1.00 32.91 171 A 1 ATOM 1396 C CB . LEU A 0 171 . 38.056 19.049 -17.112 1.00 32.91 171 A 1 ATOM 1397 O O . LEU A 0 171 . 36.551 21.473 -17.555 1.00 32.91 171 A 1 ATOM 1398 C CG . LEU A 0 171 . 37.178 17.883 -16.635 1.00 32.91 171 A 1 ATOM 1399 C CD1 . LEU A 0 171 . 37.709 16.564 -17.203 1.00 32.91 171 A 1 ATOM 1400 C CD2 . LEU A 0 171 . 37.198 17.785 -15.110 1.00 32.91 171 A 1 ATOM 1401 N N . THR A 0 172 . 35.703 20.709 -19.479 1.00 34.76 172 A 1 ATOM 1402 C CA . THR A 0 172 . 34.545 21.622 -19.464 1.00 34.76 172 A 1 ATOM 1403 C C . THR A 0 172 . 33.255 20.926 -19.917 1.00 34.76 172 A 1 ATOM 1404 C CB . THR A 0 172 . 34.796 22.949 -20.216 1.00 34.76 172 A 1 ATOM 1405 O O . THR A 0 172 . 33.101 20.512 -21.059 1.00 34.76 172 A 1 ATOM 1406 C CG2 . THR A 0 172 . 35.915 23.784 -19.589 1.00 34.76 172 A 1 ATOM 1407 O OG1 . THR A 0 172 . 35.167 22.751 -21.557 1.00 34.76 172 A 1 ATOM 1408 N N . THR A 0 173 . 32.334 20.822 -18.950 1.00 34.14 173 A 1 ATOM 1409 C CA . THR A 0 173 . 30.881 21.073 -19.051 1.00 34.14 173 A 1 ATOM 1410 C C . THR A 0 173 . 29.968 20.181 -19.913 1.00 34.14 173 A 1 ATOM 1411 C CB . THR A 0 173 . 30.610 22.563 -19.327 1.00 34.14 173 A 1 ATOM 1412 O O . THR A 0 173 . 29.878 20.322 -21.126 1.00 34.14 173 A 1 ATOM 1413 C CG2 . THR A 0 173 . 31.016 23.425 -18.128 1.00 34.14 173 A 1 ATOM 1414 O OG1 . THR A 0 173 . 31.351 23.029 -20.426 1.00 34.14 173 A 1 ATOM 1415 N N . ASN A 0 174 . 29.175 19.370 -19.192 1.00 30.94 174 A 1 ATOM 1416 C CA . ASN A 0 174 . 27.716 19.184 -19.289 1.00 30.94 174 A 1 ATOM 1417 C C . ASN A 0 174 . 27.040 19.127 -20.672 1.00 30.94 174 A 1 ATOM 1418 C CB . ASN A 0 174 . 27.020 20.255 -18.411 1.00 30.94 174 A 1 ATOM 1419 O O . ASN A 0 174 . 26.615 20.150 -21.194 1.00 30.94 174 A 1 ATOM 1420 C CG . ASN A 0 174 . 26.987 19.928 -16.932 1.00 30.94 174 A 1 ATOM 1421 N ND2 . ASN A 0 174 . 26.303 20.723 -16.144 1.00 30.94 174 A 1 ATOM 1422 O OD1 . ASN A 0 174 . 27.563 18.958 -16.473 1.00 30.94 174 A 1 ATOM 1423 N N . VAL A 0 175 . 26.742 17.905 -21.131 1.00 43.84 175 A 1 ATOM 1424 C CA . VAL A 0 175 . 25.489 17.534 -21.829 1.00 43.84 175 A 1 ATOM 1425 C C . VAL A 0 175 . 25.299 16.007 -21.723 1.00 43.84 175 A 1 ATOM 1426 C CB . VAL A 0 175 . 25.439 17.946 -23.323 1.00 43.84 175 A 1 ATOM 1427 O O . VAL A 0 175 . 26.195 15.266 -22.133 1.00 43.84 175 A 1 ATOM 1428 C CG1 . VAL A 0 175 . 24.707 19.276 -23.547 1.00 43.84 175 A 1 ATOM 1429 C CG2 . VAL A 0 175 . 26.809 17.999 -24.013 1.00 43.84 175 A 1 ATOM 1430 N N . PRO A 0 176 . 24.191 15.481 -21.162 1.00 41.90 176 A 1 ATOM 1431 C CA . PRO A 0 176 . 24.053 14.048 -20.935 1.00 41.90 176 A 1 ATOM 1432 C C . PRO A 0 176 . 23.725 13.296 -22.233 1.00 41.90 176 A 1 ATOM 1433 C CB . PRO A 0 176 . 22.996 13.885 -19.842 1.00 41.90 176 A 1 ATOM 1434 O O . PRO A 0 176 . 22.693 13.487 -22.872 1.00 41.90 176 A 1 ATOM 1435 C CG . PRO A 0 176 . 22.107 15.110 -20.042 1.00 41.90 176 A 1 ATOM 1436 C CD . PRO A 0 176 . 23.056 16.185 -20.584 1.00 41.90 176 A 1 ATOM 1437 N N . PHE A 0 177 . 24.656 12.410 -22.572 1.00 43.11 177 A 1 ATOM 1438 C CA . PHE A 0 177 . 24.592 11.223 -23.422 1.00 43.11 177 A 1 ATOM 1439 C C . PHE A 0 177 . 23.172 10.676 -23.707 1.00 43.11 177 A 1 ATOM 1440 C CB . PHE A 0 177 . 25.458 10.206 -22.658 1.00 43.11 177 A 1 ATOM 1441 O O . PHE A 0 177 . 22.604 9.899 -22.937 1.00 43.11 177 A 1 ATOM 1442 C CG . PHE A 0 177 . 25.804 8.923 -23.374 1.00 43.11 177 A 1 ATOM 1443 C CD1 . PHE A 0 177 . 25.098 7.742 -23.085 1.00 43.11 177 A 1 ATOM 1444 C CD2 . PHE A 0 177 . 26.913 8.884 -24.238 1.00 43.11 177 A 1 ATOM 1445 C CE1 . PHE A 0 177 . 25.511 6.524 -23.653 1.00 43.11 177 A 1 ATOM 1446 C CE2 . PHE A 0 177 . 27.323 7.665 -24.804 1.00 43.11 177 A 1 ATOM 1447 C CZ . PHE A 0 177 . 26.624 6.483 -24.508 1.00 43.11 177 A 1 ATOM 1448 N N . ALA A 0 178 . 22.614 11.024 -24.868 1.00 42.66 178 A 1 ATOM 1449 C CA . ALA A 0 178 . 21.379 10.459 -25.407 1.00 42.66 178 A 1 ATOM 1450 C C . ALA A 0 178 . 21.715 9.524 -26.584 1.00 42.66 178 A 1 ATOM 1451 C CB . ALA A 0 178 . 20.459 11.622 -25.814 1.00 42.66 178 A 1 ATOM 1452 O O . ALA A 0 178 . 22.002 10.002 -27.677 1.00 42.66 178 A 1 ATOM 1453 N N . GLY A 0 179 . 21.694 8.194 -26.401 1.00 48.33 179 A 1 ATOM 1454 C CA . GLY A 0 179 . 21.757 7.304 -27.576 1.00 48.33 179 A 1 ATOM 1455 C C . GLY A 0 179 . 22.056 5.813 -27.400 1.00 48.33 179 A 1 ATOM 1456 O O . GLY A 0 179 . 21.732 5.048 -28.304 1.00 48.33 179 A 1 ATOM 1457 N N . SER A 0 180 . 22.628 5.340 -26.286 1.00 56.69 180 A 1 ATOM 1458 C CA . SER A 0 180 . 22.827 3.886 -26.116 1.00 56.69 180 A 1 ATOM 1459 C C . SER A 0 180 . 21.515 3.191 -25.732 1.00 56.69 180 A 1 ATOM 1460 C CB . SER A 0 180 . 23.936 3.580 -25.109 1.00 56.69 180 A 1 ATOM 1461 O O . SER A 0 180 . 20.814 3.650 -24.829 1.00 56.69 180 A 1 ATOM 1462 O OG . SER A 0 180 . 24.152 2.182 -25.050 1.00 56.69 180 A 1 ATOM 1463 N N . ALA A 0 181 . 21.187 2.058 -26.367 1.00 57.29 181 A 1 ATOM 1464 C CA . ALA A 0 181 . 20.008 1.247 -26.032 1.00 57.29 181 A 1 ATOM 1465 C C . ALA A 0 181 . 19.961 0.855 -24.538 1.00 57.29 181 A 1 ATOM 1466 C CB . ALA A 0 181 . 20.007 0.003 -26.930 1.00 57.29 181 A 1 ATOM 1467 O O . ALA A 0 181 . 18.881 0.798 -23.952 1.00 57.29 181 A 1 ATOM 1468 N N . VAL A 0 182 . 21.134 0.685 -23.913 1.00 56.38 182 A 1 ATOM 1469 C CA . VAL A 0 182 . 21.283 0.422 -22.470 1.00 56.38 182 A 1 ATOM 1470 C C . VAL A 0 182 . 20.827 1.630 -21.642 1.00 56.38 182 A 1 ATOM 1471 C CB . VAL A 0 182 . 22.747 0.057 -22.143 1.00 56.38 182 A 1 ATOM 1472 O O . VAL A 0 182 . 20.034 1.493 -20.714 1.00 56.38 182 A 1 ATOM 1473 C CG1 . VAL A 0 182 . 22.933 -0.279 -20.661 1.00 56.38 182 A 1 ATOM 1474 C CG2 . VAL A 0 182 . 23.221 -1.151 -22.967 1.00 56.38 182 A 1 ATOM 1475 N N . CYS A 0 183 . 21.236 2.841 -22.031 1.00 67.88 183 A 1 ATOM 1476 C CA . CYS A 0 183 . 20.770 4.073 -21.389 1.00 67.88 183 A 1 ATOM 1477 C C . CYS A 0 183 . 19.278 4.312 -21.631 1.00 67.88 183 A 1 ATOM 1478 C CB . CYS A 0 183 . 21.593 5.264 -21.890 1.00 67.88 183 A 1 ATOM 1479 O O . CYS A 0 183 . 18.606 4.898 -20.788 1.00 67.88 183 A 1 ATOM 1480 S SG . CYS A 0 183 . 23.303 5.082 -21.327 1.00 67.88 183 A 1 ATOM 1481 N N . ARG A 0 184 . 18.724 3.842 -22.757 1.00 76.90 184 A 1 ATOM 1482 C CA . ARG A 0 184 . 17.285 3.955 -23.012 1.00 76.90 184 A 1 ATOM 1483 C C . ARG A 0 184 . 16.467 3.118 -22.031 1.00 76.90 184 A 1 ATOM 1484 C CB . ARG A 0 184 . 16.960 3.624 -24.473 1.00 76.90 184 A 1 ATOM 1485 O O . ARG A 0 184 . 15.485 3.626 -21.510 1.00 76.90 184 A 1 ATOM 1486 C CG . ARG A 0 184 . 15.527 4.070 -24.781 1.00 76.90 184 A 1 ATOM 1487 C CD . ARG A 0 184 . 15.156 3.829 -26.240 1.00 76.90 184 A 1 ATOM 1488 N NE . ARG A 0 184 . 13.826 4.391 -26.502 1.00 76.90 184 A 1 ATOM 1489 N NH1 . ARG A 0 184 . 13.327 3.305 -28.467 1.00 76.90 184 A 1 ATOM 1490 N NH2 . ARG A 0 184 . 11.874 4.746 -27.519 1.00 76.90 184 A 1 ATOM 1491 C CZ . ARG A 0 184 . 13.018 4.135 -27.504 1.00 76.90 184 A 1 ATOM 1492 N N . GLN A 0 185 . 16.863 1.878 -21.746 1.00 80.69 185 A 1 ATOM 1493 C CA . GLN A 0 185 . 16.166 1.042 -20.757 1.00 80.69 185 A 1 ATOM 1494 C C . GLN A 0 185 . 16.247 1.639 -19.345 1.00 80.69 185 A 1 ATOM 1495 C CB . GLN A 0 185 . 16.758 -0.370 -20.766 1.00 80.69 185 A 1 ATOM 1496 O O . GLN A 0 185 . 15.240 1.675 -18.643 1.00 80.69 185 A 1 ATOM 1497 C CG . GLN A 0 185 . 16.347 -1.167 -22.013 1.00 80.69 185 A 1 ATOM 1498 C CD . GLN A 0 185 . 17.157 -2.450 -22.176 1.00 80.69 185 A 1 ATOM 1499 N NE2 . GLN A 0 185 . 16.719 -3.384 -22.979 1.00 80.69 185 A 1 ATOM 1500 O OE1 . GLN A 0 185 . 18.229 -2.628 -21.632 1.00 80.69 185 A 1 ATOM 1501 N N . ALA A 0 186 . 17.409 2.179 -18.961 1.00 84.47 186 A 1 ATOM 1502 C CA . ALA A 0 186 . 17.597 2.848 -17.671 1.00 84.47 186 A 1 ATOM 1503 C C . ALA A 0 186 . 16.737 4.115 -17.503 1.00 84.47 186 A 1 ATOM 1504 C CB . ALA A 0 186 . 19.089 3.153 -17.509 1.00 84.47 186 A 1 ATOM 1505 O O . ALA A 0 186 . 16.390 4.472 -16.378 1.00 84.47 186 A 1 ATOM 1506 N N . ARG A 0 187 . 16.358 4.757 -18.618 1.00 89.94 187 A 1 ATOM 1507 C CA . ARG A 0 187 . 15.491 5.944 -18.659 1.00 89.94 187 A 1 ATOM 1508 C C . ARG A 0 187 . 14.002 5.642 -18.812 1.00 89.94 187 A 1 ATOM 1509 C CB . ARG A 0 187 . 15.967 6.914 -19.744 1.00 89.94 187 A 1 ATOM 1510 O O . ARG A 0 187 . 13.215 6.550 -19.065 1.00 89.94 187 A 1 ATOM 1511 C CG . ARG A 0 187 . 17.305 7.558 -19.372 1.00 89.94 187 A 1 ATOM 1512 C CD . ARG A 0 187 . 17.684 8.672 -20.345 1.00 89.94 187 A 1 ATOM 1513 N NE . ARG A 0 187 . 17.733 8.204 -21.741 1.00 89.94 187 A 1 ATOM 1514 N NH1 . ARG A 0 187 . 17.963 10.285 -22.680 1.00 89.94 187 A 1 ATOM 1515 N NH2 . ARG A 0 187 . 17.586 8.513 -23.990 1.00 89.94 187 A 1 ATOM 1516 C CZ . ARG A 0 187 . 17.769 8.999 -22.794 1.00 89.94 187 A 1 ATOM 1517 N N . ARG A 0 188 . 13.597 4.372 -18.730 1.00 92.35 188 A 1 ATOM 1518 C CA . ARG A 0 188 . 12.197 3.977 -18.895 1.00 92.35 188 A 1 ATOM 1519 C C . ARG A 0 188 . 11.597 3.447 -17.604 1.00 92.35 188 A 1 ATOM 1520 C CB . ARG A 0 188 . 12.026 3.015 -20.078 1.00 92.35 188 A 1 ATOM 1521 O O . ARG A 0 188 . 12.247 2.703 -16.874 1.00 92.35 188 A 1 ATOM 1522 C CG . ARG A 0 188 . 12.199 3.753 -21.414 1.00 92.35 188 A 1 ATOM 1523 C CD . ARG A 0 188 . 12.154 2.788 -22.604 1.00 92.35 188 A 1 ATOM 1524 N NE . ARG A 0 188 . 10.764 2.445 -22.960 1.00 92.35 188 A 1 ATOM 1525 N NH1 . ARG A 0 188 . 11.191 0.690 -24.376 1.00 92.35 188 A 1 ATOM 1526 N NH2 . ARG A 0 188 . 9.122 1.522 -24.234 1.00 92.35 188 A 1 ATOM 1527 C CZ . ARG A 0 188 . 10.366 1.551 -23.847 1.00 92.35 188 A 1 ATOM 1528 N N . LEU A 0 189 . 10.327 3.770 -17.377 1.00 94.00 189 A 1 ATOM 1529 C CA . LEU A 0 189 . 9.487 3.144 -16.356 1.00 94.00 189 A 1 ATOM 1530 C C . LEU A 0 189 . 8.303 2.439 -17.002 1.00 94.00 189 A 1 ATOM 1531 C CB . LEU A 0 189 . 8.991 4.164 -15.318 1.00 94.00 189 A 1 ATOM 1532 O O . LEU A 0 189 . 7.689 2.957 -17.931 1.00 94.00 189 A 1 ATOM 1533 C CG . LEU A 0 189 . 10.085 4.774 -14.431 1.00 94.00 189 A 1 ATOM 1534 C CD1 . LEU A 0 189 . 9.435 5.690 -13.399 1.00 94.00 189 A 1 ATOM 1535 C CD2 . LEU A 0 189 . 10.903 3.709 -13.695 1.00 94.00 189 A 1 ATOM 1536 N N . TYR A 0 190 . 7.976 1.264 -16.478 1.00 94.67 190 A 1 ATOM 1537 C CA . TYR A 0 190 . 6.705 0.597 -16.712 1.00 94.67 190 A 1 ATOM 1538 C C . TYR A 0 190 . 5.641 1.217 -15.806 1.00 94.67 190 A 1 ATOM 1539 C CB . TYR A 0 190 . 6.868 -0.899 -16.418 1.00 94.67 190 A 1 ATOM 1540 O O . TYR A 0 190 . 5.859 1.346 -14.602 1.00 94.67 190 A 1 ATOM 1541 C CG . TYR A 0 190 . 5.571 -1.681 -16.452 1.00 94.67 190 A 1 ATOM 1542 C CD1 . TYR A 0 190 . 4.780 -1.788 -15.290 1.00 94.67 190 A 1 ATOM 1543 C CD2 . TYR A 0 190 . 5.143 -2.275 -17.653 1.00 94.67 190 A 1 ATOM 1544 C CE1 . TYR A 0 190 . 3.566 -2.499 -15.323 1.00 94.67 190 A 1 ATOM 1545 C CE2 . TYR A 0 190 . 3.942 -3.008 -17.684 1.00 94.67 190 A 1 ATOM 1546 O OH . TYR A 0 190 . 1.988 -3.816 -16.564 1.00 94.67 190 A 1 ATOM 1547 C CZ . TYR A 0 190 . 3.149 -3.114 -16.523 1.00 94.67 190 A 1 ATOM 1548 N N . VAL A 0 191 . 4.481 1.530 -16.372 1.00 94.37 191 A 1 ATOM 1549 C CA . VAL A 0 191 . 3.297 2.009 -15.658 1.00 94.37 191 A 1 ATOM 1550 C C . VAL A 0 191 . 2.168 1.024 -15.920 1.00 94.37 191 A 1 ATOM 1551 C CB . VAL A 0 191 . 2.904 3.423 -16.120 1.00 94.37 191 A 1 ATOM 1552 O O . VAL A 0 191 . 1.773 0.834 -17.063 1.00 94.37 191 A 1 ATOM 1553 C CG1 . VAL A 0 191 . 1.739 3.970 -15.288 1.00 94.37 191 A 1 ATOM 1554 C CG2 . VAL A 0 191 . 4.067 4.404 -15.983 1.00 94.37 191 A 1 ATOM 1555 N N . GLY A 0 192 . 1.659 0.365 -14.888 1.00 91.76 192 A 1 ATOM 1556 C CA . GLY A 0 192 . 0.497 -0.521 -14.981 1.00 91.76 192 A 1 ATOM 1557 C C . GLY A 0 192 . -0.749 0.081 -14.341 1.00 91.76 192 A 1 ATOM 1558 O O . GLY A 0 192 . -0.656 1.080 -13.630 1.00 91.76 192 A 1 ATOM 1559 N N . ASN A 0 193 . -1.888 -0.598 -14.526 1.00 88.85 193 A 1 ATOM 1560 C CA . ASN A 0 193 . -3.189 -0.201 -13.967 1.00 88.85 193 A 1 ATOM 1561 C C . ASN A 0 193 . -3.639 1.176 -14.479 1.00 88.85 193 A 1 ATOM 1562 C CB . ASN A 0 193 . -3.150 -0.342 -12.433 1.00 88.85 193 A 1 ATOM 1563 O O . ASN A 0 193 . -4.040 2.042 -13.710 1.00 88.85 193 A 1 ATOM 1564 C CG . ASN A 0 193 . -4.519 -0.263 -11.781 1.00 88.85 193 A 1 ATOM 1565 N ND2 . ASN A 0 193 . -4.633 0.502 -10.725 1.00 88.85 193 A 1 ATOM 1566 O OD1 . ASN A 0 193 . -5.447 -0.981 -12.122 1.00 88.85 193 A 1 ATOM 1567 N N . ILE A 0 194 . -3.492 1.374 -15.789 1.00 90.64 194 A 1 ATOM 1568 C CA . ILE A 0 194 . -3.850 2.617 -16.466 1.00 90.64 194 A 1 ATOM 1569 C C . ILE A 0 194 . -5.330 2.562 -16.866 1.00 90.64 194 A 1 ATOM 1570 C CB . ILE A 0 194 . -2.930 2.824 -17.682 1.00 90.64 194 A 1 ATOM 1571 O O . ILE A 0 194 . -5.769 1.524 -17.376 1.00 90.64 194 A 1 ATOM 1572 C CG1 . ILE A 0 194 . -1.467 2.901 -17.208 1.00 90.64 194 A 1 ATOM 1573 C CG2 . ILE A 0 194 . -3.297 4.082 -18.479 1.00 90.64 194 A 1 ATOM 1574 C CD1 . ILE A 0 194 . -0.505 3.002 -18.376 1.00 90.64 194 A 1 ATOM 1575 N N . PRO A 0 195 . -6.089 3.658 -16.698 1.00 86.63 195 A 1 ATOM 1576 C CA . PRO A 0 195 . -7.473 3.721 -17.145 1.00 86.63 195 A 1 ATOM 1577 C C . PRO A 0 195 . -7.565 3.676 -18.676 1.00 86.63 195 A 1 ATOM 1578 C CB . PRO A 0 195 . -8.035 5.017 -16.552 1.00 86.63 195 A 1 ATOM 1579 O O . PRO A 0 195 . -6.709 4.198 -19.388 1.00 86.63 195 A 1 ATOM 1580 C CG . PRO A 0 195 . -6.802 5.904 -16.415 1.00 86.63 195 A 1 ATOM 1581 C CD . PRO A 0 195 . -5.699 4.913 -16.072 1.00 86.63 195 A 1 ATOM 1582 N N . PHE A 0 196 . -8.646 3.096 -19.199 1.00 84.95 196 A 1 ATOM 1583 C CA . PHE A 0 196 . -8.885 2.984 -20.647 1.00 84.95 196 A 1 ATOM 1584 C C . PHE A 0 196 . -9.039 4.346 -21.352 1.00 84.95 196 A 1 ATOM 1585 C CB . PHE A 0 196 . -10.127 2.109 -20.875 1.00 84.95 196 A 1 ATOM 1586 O O . PHE A 0 196 . -8.929 4.429 -22.569 1.00 84.95 196 A 1 ATOM 1587 C CG . PHE A 0 196 . -11.421 2.714 -20.358 1.00 84.95 196 A 1 ATOM 1588 C CD1 . PHE A 0 196 . -11.845 2.470 -19.036 1.00 84.95 196 A 1 ATOM 1589 C CD2 . PHE A 0 196 . -12.195 3.541 -21.194 1.00 84.95 196 A 1 ATOM 1590 C CE1 . PHE A 0 196 . -13.022 3.066 -18.549 1.00 84.95 196 A 1 ATOM 1591 C CE2 . PHE A 0 196 . -13.383 4.120 -20.713 1.00 84.95 196 A 1 ATOM 1592 C CZ . PHE A 0 196 . -13.789 3.893 -19.387 1.00 84.95 196 A 1 ATOM 1593 N N . THR A 0 197 . -9.293 5.411 -20.587 1.00 87.37 197 A 1 ATOM 1594 C CA . THR A 0 197 . -9.390 6.806 -21.038 1.00 87.37 197 A 1 ATOM 1595 C C . THR A 0 197 . -8.045 7.535 -21.086 1.00 87.37 197 A 1 ATOM 1596 C CB . THR A 0 197 . -10.346 7.580 -20.112 1.00 87.37 197 A 1 ATOM 1597 O O . THR A 0 197 . -8.009 8.713 -21.441 1.00 87.37 197 A 1 ATOM 1598 C CG2 . THR A 0 197 . -11.794 7.155 -20.338 1.00 87.37 197 A 1 ATOM 1599 O OG1 . THR A 0 197 . -10.081 7.270 -18.759 1.00 87.37 197 A 1 ATOM 1600 N N . ALA A 0 198 . -6.940 6.891 -20.699 1.00 88.36 198 A 1 ATOM 1601 C CA . ALA A 0 198 . -5.629 7.528 -20.689 1.00 88.36 198 A 1 ATOM 1602 C C . ALA A 0 198 . -5.094 7.743 -22.111 1.00 88.36 198 A 1 ATOM 1603 C CB . ALA A 0 198 . -4.649 6.678 -19.883 1.00 88.36 198 A 1 ATOM 1604 O O . ALA A 0 198 . -4.888 6.790 -22.860 1.00 88.36 198 A 1 ATOM 1605 N N . THR A 0 199 . -4.796 8.995 -22.451 1.00 91.98 199 A 1 ATOM 1606 C CA . THR A 0 199 . -4.045 9.361 -23.657 1.00 91.98 199 A 1 ATOM 1607 C C . THR A 0 199 . -2.574 9.603 -23.314 1.00 91.98 199 A 1 ATOM 1608 C CB . THR A 0 199 . -4.656 10.588 -24.351 1.00 91.98 199 A 1 ATOM 1609 O O . THR A 0 199 . -2.230 9.880 -22.161 1.00 91.98 199 A 1 ATOM 1610 C CG2 . THR A 0 199 . -6.123 10.370 -24.726 1.00 91.98 199 A 1 ATOM 1611 O OG1 . THR A 0 199 . -4.585 11.703 -23.497 1.00 91.98 199 A 1 ATOM 1612 N N . GLU A 0 200 . -1.693 9.495 -24.312 1.00 92.59 200 A 1 ATOM 1613 C CA . GLU A 0 200 . -0.252 9.746 -24.142 1.00 92.59 200 A 1 ATOM 1614 C C . GLU A 0 200 . 0.015 11.170 -23.641 1.00 92.59 200 A 1 ATOM 1615 C CB . GLU A 0 200 . 0.482 9.483 -25.472 1.00 92.59 200 A 1 ATOM 1616 O O . GLU A 0 200 . 0.829 11.359 -22.739 1.00 92.59 200 A 1 ATOM 1617 C CG . GLU A 0 200 . 0.591 7.973 -25.735 1.00 92.59 200 A 1 ATOM 1618 C CD . GLU A 0 200 . 1.245 7.570 -27.065 1.00 92.59 200 A 1 ATOM 1619 O OE1 . GLU A 0 200 . 1.481 6.341 -27.205 1.00 92.59 200 A 1 ATOM 1620 O OE2 . GLU A 0 200 . 1.471 8.452 -27.922 1.00 92.59 200 A 1 ATOM 1621 N N . GLU A 0 201 . -0.731 12.146 -24.162 1.00 92.17 201 A 1 ATOM 1622 C CA . GLU A 0 201 . -0.652 13.558 -23.783 1.00 92.17 201 A 1 ATOM 1623 C C . GLU A 0 201 . -1.083 13.790 -22.329 1.00 92.17 201 A 1 ATOM 1624 C CB . GLU A 0 201 . -1.507 14.354 -24.775 1.00 92.17 201 A 1 ATOM 1625 O O . GLU A 0 201 . -0.303 14.326 -21.543 1.00 92.17 201 A 1 ATOM 1626 C CG . GLU A 0 201 . -1.375 15.874 -24.612 1.00 92.17 201 A 1 ATOM 1627 C CD . GLU A 0 201 . -2.109 16.644 -25.724 1.00 92.17 201 A 1 ATOM 1628 O OE1 . GLU A 0 201 . -1.846 17.860 -25.850 1.00 92.17 201 A 1 ATOM 1629 O OE2 . GLU A 0 201 . -2.890 16.007 -26.471 1.00 92.17 201 A 1 ATOM 1630 N N . ASN A 0 202 . -2.257 13.285 -21.929 1.00 92.51 202 A 1 ATOM 1631 C CA . ASN A 0 202 . -2.759 13.450 -20.561 1.00 92.51 202 A 1 ATOM 1632 C C . ASN A 0 202 . -1.827 12.793 -19.538 1.00 92.51 202 A 1 ATOM 1633 C CB . ASN A 0 202 . -4.164 12.831 -20.434 1.00 92.51 202 A 1 ATOM 1634 O O . ASN A 0 202 . -1.609 13.323 -18.450 1.00 92.51 202 A 1 ATOM 1635 C CG . ASN A 0 202 . -5.247 13.579 -21.189 1.00 92.51 202 A 1 ATOM 1636 N ND2 . ASN A 0 202 . -6.469 13.102 -21.146 1.00 92.51 202 A 1 ATOM 1637 O OD1 . ASN A 0 202 . -5.037 14.577 -21.843 1.00 92.51 202 A 1 ATOM 1638 N N . MET A 0 203 . -1.274 11.623 -19.875 1.00 92.29 203 A 1 ATOM 1639 C CA . MET A 0 203 . -0.325 10.932 -19.008 1.00 92.29 203 A 1 ATOM 1640 C C . MET A 0 203 . 0.989 11.710 -18.895 1.00 92.29 203 A 1 ATOM 1641 C CB . MET A 0 203 . -0.105 9.513 -19.539 1.00 92.29 203 A 1 ATOM 1642 O O . MET A 0 203 . 1.513 11.873 -17.793 1.00 92.29 203 A 1 ATOM 1643 C CG . MET A 0 203 . 0.783 8.709 -18.583 1.00 92.29 203 A 1 ATOM 1644 S SD . MET A 0 203 . 0.799 6.920 -18.863 1.00 92.29 203 A 1 ATOM 1645 C CE . MET A 0 203 . -0.914 6.561 -18.399 1.00 92.29 203 A 1 ATOM 1646 N N . MET A 0 204 . 1.509 12.212 -20.016 1.00 93.06 204 A 1 ATOM 1647 C CA . MET A 0 204 . 2.724 13.019 -20.041 1.00 93.06 204 A 1 ATOM 1648 C C . MET A 0 204 . 2.563 14.293 -19.203 1.00 93.06 204 A 1 ATOM 1649 C CB . MET A 0 204 . 3.076 13.339 -21.500 1.00 93.06 204 A 1 ATOM 1650 O O . MET A 0 204 . 3.410 14.576 -18.355 1.00 93.06 204 A 1 ATOM 1651 C CG . MET A 0 204 . 4.432 14.036 -21.613 1.00 93.06 204 A 1 ATOM 1652 S SD . MET A 0 204 . 4.949 14.447 -23.301 1.00 93.06 204 A 1 ATOM 1653 C CE . MET A 0 204 . 5.185 12.799 -24.019 1.00 93.06 204 A 1 ATOM 1654 N N . GLU A 0 205 . 1.471 15.034 -19.393 1.00 93.05 205 A 1 ATOM 1655 C CA . GLU A 0 205 . 1.172 16.251 -18.637 1.00 93.05 205 A 1 ATOM 1656 C C . GLU A 0 205 . 1.029 15.964 -17.138 1.00 93.05 205 A 1 ATOM 1657 C CB . GLU A 0 205 . -0.101 16.898 -19.198 1.00 93.05 205 A 1 ATOM 1658 O O . GLU A 0 205 . 1.649 16.641 -16.315 1.00 93.05 205 A 1 ATOM 1659 C CG . GLU A 0 205 . -0.342 18.271 -18.552 1.00 93.05 205 A 1 ATOM 1660 C CD . GLU A 0 205 . -1.608 18.979 -19.048 1.00 93.05 205 A 1 ATOM 1661 O OE1 . GLU A 0 205 . -1.793 20.139 -18.614 1.00 93.05 205 A 1 ATOM 1662 O OE2 . GLU A 0 205 . -2.396 18.349 -19.784 1.00 93.05 205 A 1 ATOM 1663 N N . PHE A 0 206 . 0.282 14.916 -16.779 1.00 93.23 206 A 1 ATOM 1664 C CA . PHE A 0 206 . 0.060 14.529 -15.389 1.00 93.23 206 A 1 ATOM 1665 C C . PHE A 0 206 . 1.366 14.231 -14.648 1.00 93.23 206 A 1 ATOM 1666 C CB . PHE A 0 206 . -0.871 13.316 -15.357 1.00 93.23 206 A 1 ATOM 1667 O O . PHE A 0 206 . 1.616 14.797 -13.582 1.00 93.23 206 A 1 ATOM 1668 C CG . PHE A 0 206 . -1.064 12.755 -13.969 1.00 93.23 206 A 1 ATOM 1669 C CD1 . PHE A 0 206 . -0.355 11.607 -13.567 1.00 93.23 206 A 1 ATOM 1670 C CD2 . PHE A 0 206 . -1.943 13.393 -13.074 1.00 93.23 206 A 1 ATOM 1671 C CE1 . PHE A 0 206 . -0.543 11.088 -12.278 1.00 93.23 206 A 1 ATOM 1672 C CE2 . PHE A 0 206 . -2.134 12.867 -11.786 1.00 93.23 206 A 1 ATOM 1673 C CZ . PHE A 0 206 . -1.438 11.713 -11.394 1.00 93.23 206 A 1 ATOM 1674 N N . PHE A 0 207 . 2.230 13.384 -15.211 1.00 93.11 207 A 1 ATOM 1675 C CA . PHE A 0 207 . 3.495 13.054 -14.561 1.00 93.11 207 A 1 ATOM 1676 C C . PHE A 0 207 . 4.470 14.235 -14.551 1.00 93.11 207 A 1 ATOM 1677 C CB . PHE A 0 207 . 4.140 11.845 -15.227 1.00 93.11 207 A 1 ATOM 1678 O O . PHE A 0 207 . 5.155 14.429 -13.549 1.00 93.11 207 A 1 ATOM 1679 C CG . PHE A 0 207 . 3.614 10.498 -14.797 1.00 93.11 207 A 1 ATOM 1680 C CD1 . PHE A 0 207 . 3.976 9.983 -13.540 1.00 93.11 207 A 1 ATOM 1681 C CD2 . PHE A 0 207 . 2.803 9.738 -15.657 1.00 93.11 207 A 1 ATOM 1682 C CE1 . PHE A 0 207 . 3.507 8.723 -13.136 1.00 93.11 207 A 1 ATOM 1683 C CE2 . PHE A 0 207 . 2.324 8.483 -15.251 1.00 93.11 207 A 1 ATOM 1684 C CZ . PHE A 0 207 . 2.686 7.974 -13.995 1.00 93.11 207 A 1 ATOM 1685 N N . ASN A 0 208 . 4.520 15.055 -15.607 1.00 93.34 208 A 1 ATOM 1686 C CA . ASN A 0 208 . 5.346 16.267 -15.612 1.00 93.34 208 A 1 ATOM 1687 C C . ASN A 0 208 . 4.897 17.249 -14.516 1.00 93.34 208 A 1 ATOM 1688 C CB . ASN A 0 208 . 5.304 16.918 -17.006 1.00 93.34 208 A 1 ATOM 1689 O O . ASN A 0 208 . 5.735 17.770 -13.778 1.00 93.34 208 A 1 ATOM 1690 C CG . ASN A 0 208 . 6.144 16.195 -18.048 1.00 93.34 208 A 1 ATOM 1691 N ND2 . ASN A 0 208 . 5.794 16.313 -19.305 1.00 93.34 208 A 1 ATOM 1692 O OD1 . ASN A 0 208 . 7.154 15.566 -17.769 1.00 93.34 208 A 1 ATOM 1693 N N . LYS A 0 209 . 3.582 17.450 -14.352 1.00 92.33 209 A 1 ATOM 1694 C CA . LYS A 0 209 . 3.004 18.264 -13.274 1.00 92.33 209 A 1 ATOM 1695 C C . LYS A 0 209 . 3.343 17.691 -11.899 1.00 92.33 209 A 1 ATOM 1696 C CB . LYS A 0 209 . 1.485 18.380 -13.489 1.00 92.33 209 A 1 ATOM 1697 O O . LYS A 0 209 . 3.800 18.437 -11.037 1.00 92.33 209 A 1 ATOM 1698 C CG . LYS A 0 209 . 0.805 19.267 -12.434 1.00 92.33 209 A 1 ATOM 1699 C CD . LYS A 0 209 . -0.701 19.377 -12.702 1.00 92.33 209 A 1 ATOM 1700 C CE . LYS A 0 209 . -1.372 20.233 -11.620 1.00 92.33 209 A 1 ATOM 1701 N NZ . LYS A 0 209 . -2.831 20.371 -11.858 1.00 92.33 209 A 1 ATOM 1702 N N . GLN A 0 210 . 3.174 16.383 -11.706 1.00 90.40 210 A 1 ATOM 1703 C CA . GLN A 0 210 . 3.445 15.729 -10.427 1.00 90.40 210 A 1 ATOM 1704 C C . GLN A 0 210 . 4.935 15.780 -10.057 1.00 90.40 210 A 1 ATOM 1705 C CB . GLN A 0 210 . 2.922 14.285 -10.473 1.00 90.40 210 A 1 ATOM 1706 O O . GLN A 0 210 . 5.271 16.103 -8.922 1.00 90.40 210 A 1 ATOM 1707 C CG . GLN A 0 210 . 2.942 13.627 -9.085 1.00 90.40 210 A 1 ATOM 1708 C CD . GLN A 0 210 . 1.985 14.266 -8.080 1.00 90.40 210 A 1 ATOM 1709 N NE2 . GLN A 0 210 . 2.172 14.052 -6.796 1.00 90.40 210 A 1 ATOM 1710 O OE1 . GLN A 0 210 . 1.041 14.954 -8.422 1.00 90.40 210 A 1 ATOM 1711 N N . MET A 0 211 . 5.837 15.529 -11.009 1.00 90.38 211 A 1 ATOM 1712 C CA . MET A 0 211 . 7.286 15.636 -10.793 1.00 90.38 211 A 1 ATOM 1713 C C . MET A 0 211 . 7.686 17.061 -10.400 1.00 90.38 211 A 1 ATOM 1714 C CB . MET A 0 211 . 8.039 15.223 -12.066 1.00 90.38 211 A 1 ATOM 1715 O O . MET A 0 211 . 8.515 17.242 -9.510 1.00 90.38 211 A 1 ATOM 1716 C CG . MET A 0 211 . 7.910 13.729 -12.385 1.00 90.38 211 A 1 ATOM 1717 S SD . MET A 0 211 . 9.365 12.719 -12.014 1.00 90.38 211 A 1 ATOM 1718 C CE . MET A 0 211 . 10.423 13.214 -13.389 1.00 90.38 211 A 1 ATOM 1719 N N . ARG A 0 212 . 7.076 18.074 -11.033 1.00 90.73 212 A 1 ATOM 1720 C CA . ARG A 0 212 . 7.329 19.489 -10.729 1.00 90.73 212 A 1 ATOM 1721 C C . ARG A 0 212 . 6.821 19.875 -9.346 1.00 90.73 212 A 1 ATOM 1722 C CB . ARG A 0 212 . 6.700 20.368 -11.819 1.00 90.73 212 A 1 ATOM 1723 O O . ARG A 0 212 . 7.550 20.515 -8.600 1.00 90.73 212 A 1 ATOM 1724 C CG . ARG A 0 212 . 7.253 21.798 -11.787 1.00 90.73 212 A 1 ATOM 1725 C CD . ARG A 0 212 . 6.681 22.594 -12.965 1.00 90.73 212 A 1 ATOM 1726 N NE . ARG A 0 212 . 7.532 23.748 -13.306 1.00 90.73 212 A 1 ATOM 1727 N NH1 . ARG A 0 212 . 6.673 24.132 -15.402 1.00 90.73 212 A 1 ATOM 1728 N NH2 . ARG A 0 212 . 8.394 25.353 -14.674 1.00 90.73 212 A 1 ATOM 1729 C CZ . ARG A 0 212 . 7.529 24.403 -14.454 1.00 90.73 212 A 1 ATOM 1730 N N . ALA A 0 213 . 5.599 19.465 -9.010 1.00 88.30 213 A 1 ATOM 1731 C CA . ALA A 0 213 . 4.976 19.752 -7.721 1.00 88.30 213 A 1 ATOM 1732 C C . ALA A 0 213 . 5.748 19.129 -6.547 1.00 88.30 213 A 1 ATOM 1733 C CB . ALA A 0 213 . 3.530 19.245 -7.768 1.00 88.30 213 A 1 ATOM 1734 O O . ALA A 0 213 . 5.847 19.740 -5.491 1.00 88.30 213 A 1 ATOM 1735 N N . GLN A 0 214 . 6.325 17.942 -6.747 1.00 85.90 214 A 1 ATOM 1736 C CA . GLN A 0 214 . 7.079 17.216 -5.720 1.00 85.90 214 A 1 ATOM 1737 C C . GLN A 0 214 . 8.578 17.563 -5.683 1.00 85.90 214 A 1 ATOM 1738 C CB . GLN A 0 214 . 6.838 15.706 -5.907 1.00 85.90 214 A 1 ATOM 1739 O O . GLN A 0 214 . 9.329 16.941 -4.937 1.00 85.90 214 A 1 ATOM 1740 C CG . GLN A 0 214 . 5.362 15.304 -5.764 1.00 85.90 214 A 1 ATOM 1741 C CD . GLN A 0 214 . 4.761 15.632 -4.405 1.00 85.90 214 A 1 ATOM 1742 N NE2 . GLN A 0 214 . 3.452 15.672 -4.305 1.00 85.90 214 A 1 ATOM 1743 O OE1 . GLN A 0 214 . 5.436 15.820 -3.410 1.00 85.90 214 A 1 ATOM 1744 N N . GLY A 0 215 . 9.042 18.517 -6.502 1.00 86.14 215 A 1 ATOM 1745 C CA . GLY A 0 215 . 10.455 18.913 -6.540 1.00 86.14 215 A 1 ATOM 1746 C C . GLY A 0 215 . 11.405 17.814 -7.037 1.00 86.14 215 A 1 ATOM 1747 O O . GLY A 0 215 . 12.577 17.806 -6.680 1.00 86.14 215 A 1 ATOM 1748 N N . LEU A 0 216 . 10.912 16.878 -7.856 1.00 85.08 216 A 1 ATOM 1749 C CA . LEU A 0 216 . 11.676 15.718 -8.347 1.00 85.08 216 A 1 ATOM 1750 C C . LEU A 0 216 . 12.455 16.004 -9.644 1.00 85.08 216 A 1 ATOM 1751 C CB . LEU A 0 216 . 10.716 14.530 -8.542 1.00 85.08 216 A 1 ATOM 1752 O O . LEU A 0 216 . 13.148 15.131 -10.167 1.00 85.08 216 A 1 ATOM 1753 C CG . LEU A 0 216 . 9.955 14.089 -7.278 1.00 85.08 216 A 1 ATOM 1754 C CD1 . LEU A 0 216 . 8.990 12.957 -7.638 1.00 85.08 216 A 1 ATOM 1755 C CD2 . LEU A 0 216 . 10.866 13.615 -6.145 1.00 85.08 216 A 1 ATOM 1756 N N . ILE A 0 217 . 12.304 17.209 -10.194 1.00 87.64 217 A 1 ATOM 1757 C CA . ILE A 0 217 . 12.909 17.630 -11.457 1.00 87.64 217 A 1 ATOM 1758 C C . ILE A 0 217 . 14.314 18.183 -11.196 1.00 87.64 217 A 1 ATOM 1759 C CB . ILE A 0 217 . 11.997 18.654 -12.168 1.00 87.64 217 A 1 ATOM 1760 O O . ILE A 0 217 . 14.497 19.025 -10.323 1.00 87.64 217 A 1 ATOM 1761 C CG1 . ILE A 0 217 . 10.603 18.055 -12.443 1.00 87.64 217 A 1 ATOM 1762 C CG2 . ILE A 0 217 . 12.638 19.073 -13.488 1.00 87.64 217 A 1 ATOM 1763 C CD1 . ILE A 0 217 . 9.653 18.971 -13.223 1.00 87.64 217 A 1 ATOM 1764 N N . GLN A 0 218 . 15.299 17.753 -11.989 1.00 83.40 218 A 1 ATOM 1765 C CA . GLN A 0 218 . 16.695 18.192 -11.829 1.00 83.40 218 A 1 ATOM 1766 C C . GLN A 0 218 . 17.077 19.402 -12.691 1.00 83.40 218 A 1 ATOM 1767 C CB . GLN A 0 218 . 17.626 17.023 -12.153 1.00 83.40 218 A 1 ATOM 1768 O O . GLN A 0 218 . 18.044 20.093 -12.386 1.00 83.40 218 A 1 ATOM 1769 C CG . GLN A 0 218 . 17.517 15.901 -11.116 1.00 83.40 218 A 1 ATOM 1770 C CD . GLN A 0 218 . 18.525 14.795 -11.382 1.00 83.40 218 A 1 ATOM 1771 N NE2 . GLN A 0 218 . 18.850 14.012 -10.381 1.00 83.40 218 A 1 ATOM 1772 O OE1 . GLN A 0 218 . 19.030 14.608 -12.480 1.00 83.40 218 A 1 ATOM 1773 N N . ALA A 0 219 . 16.354 19.646 -13.784 1.00 83.91 219 A 1 ATOM 1774 C CA . ALA A 0 219 . 16.639 20.725 -14.728 1.00 83.91 219 A 1 ATOM 1775 C C . ALA A 0 219 . 15.353 21.381 -15.249 1.00 83.91 219 A 1 ATOM 1776 C CB . ALA A 0 219 . 17.497 20.161 -15.870 1.00 83.91 219 A 1 ATOM 1777 O O . ALA A 0 219 . 14.269 20.809 -15.181 1.00 83.91 219 A 1 ATOM 1778 N N . GLU A 0 220 . 15.442 22.565 -15.837 1.00 84.49 220 A 1 ATOM 1779 C CA . GLU A 0 220 . 14.265 23.205 -16.427 1.00 84.49 220 A 1 ATOM 1780 C C . GLU A 0 220 . 13.694 22.387 -17.598 1.00 84.49 220 A 1 ATOM 1781 C CB . GLU A 0 220 . 14.590 24.633 -16.857 1.00 84.49 220 A 1 ATOM 1782 O O . GLU A 0 220 . 14.421 21.708 -18.326 1.00 84.49 220 A 1 ATOM 1783 C CG . GLU A 0 220 . 15.023 25.489 -15.658 1.00 84.49 220 A 1 ATOM 1784 C CD . GLU A 0 220 . 15.127 26.972 -16.024 1.00 84.49 220 A 1 ATOM 1785 O OE1 . GLU A 0 220 . 14.973 27.792 -15.096 1.00 84.49 220 A 1 ATOM 1786 O OE2 . GLU A 0 220 . 15.321 27.263 -17.226 1.00 84.49 220 A 1 ATOM 1787 N N . GLY A 0 221 . 12.373 22.423 -17.771 1.00 88.14 221 A 1 ATOM 1788 C CA . GLY A 0 221 . 11.660 21.696 -18.824 1.00 88.14 221 A 1 ATOM 1789 C C . GLY A 0 221 . 11.064 20.356 -18.384 1.00 88.14 221 A 1 ATOM 1790 O O . GLY A 0 221 . 11.125 19.966 -17.218 1.00 88.14 221 A 1 ATOM 1791 N N . ASN A 0 222 . 10.442 19.666 -19.340 1.00 90.84 222 A 1 ATOM 1792 C CA . ASN A 0 222 . 9.691 18.443 -19.077 1.00 90.84 222 A 1 ATOM 1793 C C . ASN A 0 222 . 10.638 17.243 -18.900 1.00 90.84 222 A 1 ATOM 1794 C CB . ASN A 0 222 . 8.674 18.216 -20.208 1.00 90.84 222 A 1 ATOM 1795 O O . ASN A 0 222 . 11.422 16.954 -19.811 1.00 90.84 222 A 1 ATOM 1796 C CG . ASN A 0 222 . 7.553 19.243 -20.206 1.00 90.84 222 A 1 ATOM 1797 N ND2 . ASN A 0 222 . 6.872 19.406 -21.314 1.00 90.84 222 A 1 ATOM 1798 O OD1 . ASN A 0 222 . 7.277 19.913 -19.225 1.00 90.84 222 A 1 ATOM 1799 N N . PRO A 0 223 . 10.579 16.523 -17.764 1.00 90.92 223 A 1 ATOM 1800 C CA . PRO A 0 223 . 11.418 15.350 -17.544 1.00 90.92 223 A 1 ATOM 1801 C C . PRO A 0 223 . 11.026 14.166 -18.437 1.00 90.92 223 A 1 ATOM 1802 C CB . PRO A 0 223 . 11.262 15.027 -16.059 1.00 90.92 223 A 1 ATOM 1803 O O . PRO A 0 223 . 11.890 13.361 -18.783 1.00 90.92 223 A 1 ATOM 1804 C CG . PRO A 0 223 . 9.867 15.554 -15.722 1.00 90.92 223 A 1 ATOM 1805 C CD . PRO A 0 223 . 9.803 16.819 -16.567 1.00 90.92 223 A 1 ATOM 1806 N N . ILE A 0 224 . 9.753 14.050 -18.830 1.00 92.77 224 A 1 ATOM 1807 C CA . ILE A 0 224 . 9.273 12.984 -19.717 1.00 92.77 224 A 1 ATOM 1808 C C . ILE A 0 224 . 9.422 13.412 -21.176 1.00 92.77 224 A 1 ATOM 1809 C CB . ILE A 0 224 . 7.832 12.572 -19.360 1.00 92.77 224 A 1 ATOM 1810 O O . ILE A 0 224 . 8.883 14.435 -21.591 1.00 92.77 224 A 1 ATOM 1811 C CG1 . ILE A 0 224 . 7.855 11.964 -17.944 1.00 92.77 224 A 1 ATOM 1812 C CG2 . ILE A 0 224 . 7.272 11.549 -20.371 1.00 92.77 224 A 1 ATOM 1813 C CD1 . ILE A 0 224 . 6.471 11.722 -17.369 1.00 92.77 224 A 1 ATOM 1814 N N . ILE A 0 225 . 10.136 12.593 -21.949 1.00 91.67 225 A 1 ATOM 1815 C CA . ILE A 0 225 . 10.365 12.762 -23.389 1.00 91.67 225 A 1 ATOM 1816 C C . ILE A 0 225 . 9.265 12.077 -24.198 1.00 91.67 225 A 1 ATOM 1817 C CB . ILE A 0 225 . 11.755 12.201 -23.777 1.00 91.67 225 A 1 ATOM 1818 O O . ILE A 0 225 . 8.812 12.614 -25.204 1.00 91.67 225 A 1 ATOM 1819 C CG1 . ILE A 0 225 . 12.865 13.010 -23.072 1.00 91.67 225 A 1 ATOM 1820 C CG2 . ILE A 0 225 . 11.962 12.221 -25.309 1.00 91.67 225 A 1 ATOM 1821 C CD1 . ILE A 0 225 . 14.289 12.563 -23.431 1.00 91.67 225 A 1 ATOM 1822 N N . ALA A 0 226 . 8.862 10.871 -23.797 1.00 91.49 226 A 1 ATOM 1823 C CA . ALA A 0 226 . 7.885 10.092 -24.543 1.00 91.49 226 A 1 ATOM 1824 C C . ALA A 0 226 . 7.052 9.207 -23.618 1.00 91.49 226 A 1 ATOM 1825 C CB . ALA A 0 226 . 8.599 9.270 -25.626 1.00 91.49 226 A 1 ATOM 1826 O O . ALA A 0 226 . 7.533 8.711 -22.599 1.00 91.49 226 A 1 ATOM 1827 N N . VAL A 0 227 . 5.807 8.974 -24.017 1.00 94.12 227 A 1 ATOM 1828 C CA . VAL A 0 227 . 4.902 8.012 -23.393 1.00 94.12 227 A 1 ATOM 1829 C C . VAL A 0 227 . 4.455 7.057 -24.484 1.00 94.12 227 A 1 ATOM 1830 C CB . VAL A 0 227 . 3.704 8.711 -22.726 1.00 94.12 227 A 1 ATOM 1831 O O . VAL A 0 227 . 4.100 7.495 -25.568 1.00 94.12 227 A 1 ATOM 1832 C CG1 . VAL A 0 227 . 2.789 7.686 -22.047 1.00 94.12 227 A 1 ATOM 1833 C CG2 . VAL A 0 227 . 4.187 9.719 -21.678 1.00 94.12 227 A 1 ATOM 1834 N N . GLN A 0 228 . 4.510 5.757 -24.215 1.00 92.54 228 A 1 ATOM 1835 C CA . GLN A 0 228 . 4.024 4.734 -25.132 1.00 92.54 228 A 1 ATOM 1836 C C . GLN A 0 228 . 2.976 3.895 -24.420 1.00 92.54 228 A 1 ATOM 1837 C CB . GLN A 0 228 . 5.203 3.884 -25.625 1.00 92.54 228 A 1 ATOM 1838 O O . GLN A 0 228 . 3.314 3.143 -23.503 1.00 92.54 228 A 1 ATOM 1839 C CG . GLN A 0 228 . 4.731 2.848 -26.653 1.00 92.54 228 A 1 ATOM 1840 C CD . GLN A 0 228 . 5.852 1.972 -27.197 1.00 92.54 228 A 1 ATOM 1841 N NE2 . GLN A 0 228 . 5.594 1.282 -28.286 1.00 92.54 228 A 1 ATOM 1842 O OE1 . GLN A 0 228 . 6.950 1.847 -26.660 1.00 92.54 228 A 1 ATOM 1843 N N . ILE A 0 229 . 1.724 3.997 -24.851 1.00 93.14 229 A 1 ATOM 1844 C CA . ILE A 0 229 . 0.610 3.305 -24.204 1.00 93.14 229 A 1 ATOM 1845 C C . ILE A 0 229 . 0.266 2.002 -24.940 1.00 93.14 229 A 1 ATOM 1846 C CB . ILE A 0 229 . -0.580 4.270 -24.035 1.00 93.14 229 A 1 ATOM 1847 O O . ILE A 0 229 . 0.170 1.949 -26.163 1.00 93.14 229 A 1 ATOM 1848 C CG1 . ILE A 0 229 . -0.206 5.454 -23.116 1.00 93.14 229 A 1 ATOM 1849 C CG2 . ILE A 0 229 . -1.761 3.526 -23.429 1.00 93.14 229 A 1 ATOM 1850 C CD1 . ILE A 0 229 . -1.331 6.453 -22.827 1.00 93.14 229 A 1 ATOM 1851 N N . ASN A 0 230 . 0.045 0.929 -24.179 1.00 90.28 230 A 1 ATOM 1852 C CA . ASN A 0 230 . -0.547 -0.317 -24.649 1.00 90.28 230 A 1 ATOM 1853 C C . ASN A 0 230 . -1.937 -0.498 -24.017 1.00 90.28 230 A 1 ATOM 1854 C CB . ASN A 0 230 . 0.411 -1.482 -24.356 1.00 90.28 230 A 1 ATOM 1855 O O . ASN A 0 230 . -2.073 -0.968 -22.884 1.00 90.28 230 A 1 ATOM 1856 C CG . ASN A 0 230 . -0.064 -2.764 -25.018 1.00 90.28 230 A 1 ATOM 1857 N ND2 . ASN A 0 230 . 0.816 -3.511 -25.641 1.00 90.28 230 A 1 ATOM 1858 O OD1 . ASN A 0 230 . -1.229 -3.112 -25.030 1.00 90.28 230 A 1 ATOM 1859 N N . MET A 0 231 . -2.970 -0.134 -24.778 1.00 83.30 231 A 1 ATOM 1860 C CA . MET A 0 231 . -4.368 -0.168 -24.328 1.00 83.30 231 A 1 ATOM 1861 C C . MET A 0 231 . -4.939 -1.581 -24.205 1.00 83.30 231 A 1 ATOM 1862 C CB . MET A 0 231 . -5.242 0.677 -25.269 1.00 83.30 231 A 1 ATOM 1863 O O . MET A 0 231 . -5.863 -1.792 -23.435 1.00 83.30 231 A 1 ATOM 1864 C CG . MET A 0 231 . -4.799 2.141 -25.409 1.00 83.30 231 A 1 ATOM 1865 S SD . MET A 0 231 . -5.284 3.307 -24.102 1.00 83.30 231 A 1 ATOM 1866 C CE . MET A 0 231 . -4.587 2.657 -22.562 1.00 83.30 231 A 1 ATOM 1867 N N . GLU A 0 232 . -4.380 -2.576 -24.899 1.00 83.39 232 A 1 ATOM 1868 C CA . GLU A 0 232 . -4.868 -3.960 -24.802 1.00 83.39 232 A 1 ATOM 1869 C C . GLU A 0 232 . -4.548 -4.593 -23.446 1.00 83.39 232 A 1 ATOM 1870 C CB . GLU A 0 232 . -4.214 -4.829 -25.881 1.00 83.39 232 A 1 ATOM 1871 O O . GLU A 0 232 . -5.255 -5.478 -22.969 1.00 83.39 232 A 1 ATOM 1872 C CG . GLU A 0 232 . -4.503 -4.379 -27.317 1.00 83.39 232 A 1 ATOM 1873 C CD . GLU A 0 232 . -3.870 -5.326 -28.351 1.00 83.39 232 A 1 ATOM 1874 O OE1 . GLU A 0 232 . -4.230 -5.198 -29.540 1.00 83.39 232 A 1 ATOM 1875 O OE2 . GLU A 0 232 . -3.013 -6.162 -27.962 1.00 83.39 232 A 1 ATOM 1876 N N . LYS A 0 233 . -3.434 -4.171 -22.842 1.00 83.98 233 A 1 ATOM 1877 C CA . LYS A 0 233 . -2.894 -4.747 -21.606 1.00 83.98 233 A 1 ATOM 1878 C C . LYS A 0 233 . -2.876 -3.752 -20.442 1.00 83.98 233 A 1 ATOM 1879 C CB . LYS A 0 233 . -1.517 -5.344 -21.911 1.00 83.98 233 A 1 ATOM 1880 O O . LYS A 0 233 . -2.318 -4.076 -19.394 1.00 83.98 233 A 1 ATOM 1881 C CG . LYS A 0 233 . -1.575 -6.546 -22.864 1.00 83.98 233 A 1 ATOM 1882 C CD . LYS A 0 233 . -0.165 -7.071 -23.147 1.00 83.98 233 A 1 ATOM 1883 C CE . LYS A 0 233 . -0.218 -8.287 -24.063 1.00 83.98 233 A 1 ATOM 1884 N NZ . LYS A 0 233 . 1.146 -8.769 -24.383 1.00 83.98 233 A 1 ATOM 1885 N N . ASN A 0 234 . -3.477 -2.573 -20.620 1.00 86.82 234 A 1 ATOM 1886 C CA . ASN A 0 234 . -3.615 -1.511 -19.615 1.00 86.82 234 A 1 ATOM 1887 C C . ASN A 0 234 . -2.282 -1.106 -18.956 1.00 86.82 234 A 1 ATOM 1888 C CB . ASN A 0 234 . -4.718 -1.896 -18.612 1.00 86.82 234 A 1 ATOM 1889 O O . ASN A 0 234 . -2.199 -0.934 -17.733 1.00 86.82 234 A 1 ATOM 1890 C CG . ASN A 0 234 . -6.044 -2.199 -19.285 1.00 86.82 234 A 1 ATOM 1891 N ND2 . ASN A 0 234 . -6.848 -3.064 -18.714 1.00 86.82 234 A 1 ATOM 1892 O OD1 . ASN A 0 234 . -6.369 -1.686 -20.336 1.00 86.82 234 A 1 ATOM 1893 N N . PHE A 0 235 . -1.224 -0.983 -19.765 1.00 91.64 235 A 1 ATOM 1894 C CA . PHE A 0 235 . 0.084 -0.511 -19.312 1.00 91.64 235 A 1 ATOM 1895 C C . PHE A 0 235 . 0.706 0.481 -20.292 1.00 91.64 235 A 1 ATOM 1896 C CB . PHE A 0 235 . 1.035 -1.683 -19.030 1.00 91.64 235 A 1 ATOM 1897 O O . PHE A 0 235 . 0.354 0.516 -21.466 1.00 91.64 235 A 1 ATOM 1898 C CG . PHE A 0 235 . 1.594 -2.389 -20.253 1.00 91.64 235 A 1 ATOM 1899 C CD1 . PHE A 0 235 . 1.099 -3.649 -20.612 1.00 91.64 235 A 1 ATOM 1900 C CD2 . PHE A 0 235 . 2.638 -1.818 -21.009 1.00 91.64 235 A 1 ATOM 1901 C CE1 . PHE A 0 235 . 1.637 -4.321 -21.721 1.00 91.64 235 A 1 ATOM 1902 C CE2 . PHE A 0 235 . 3.116 -2.460 -22.162 1.00 91.64 235 A 1 ATOM 1903 C CZ . PHE A 0 235 . 2.617 -3.719 -22.523 1.00 91.64 235 A 1 ATOM 1904 N N . ALA A 0 236 . 1.669 1.262 -19.820 1.00 93.99 236 A 1 ATOM 1905 C CA . ALA A 0 236 . 2.435 2.205 -20.612 1.00 93.99 236 A 1 ATOM 1906 C C . ALA A 0 236 . 3.911 2.161 -20.230 1.00 93.99 236 A 1 ATOM 1907 C CB . ALA A 0 236 . 1.863 3.617 -20.451 1.00 93.99 236 A 1 ATOM 1908 O O . ALA A 0 236 . 4.295 1.641 -19.180 1.00 93.99 236 A 1 ATOM 1909 N N . PHE A 0 237 . 4.738 2.727 -21.096 1.00 94.42 237 A 1 ATOM 1910 C CA . PHE A 0 237 . 6.122 3.034 -20.798 1.00 94.42 237 A 1 ATOM 1911 C C . PHE A 0 237 . 6.331 4.539 -20.839 1.00 94.42 237 A 1 ATOM 1912 C CB . PHE A 0 237 . 7.049 2.307 -21.769 1.00 94.42 237 A 1 ATOM 1913 O O . PHE A 0 237 . 6.063 5.165 -21.862 1.00 94.42 237 A 1 ATOM 1914 C CG . PHE A 0 237 . 7.125 0.815 -21.529 1.00 94.42 237 A 1 ATOM 1915 C CD1 . PHE A 0 237 . 7.903 0.324 -20.465 1.00 94.42 237 A 1 ATOM 1916 C CD2 . PHE A 0 237 . 6.436 -0.082 -22.367 1.00 94.42 237 A 1 ATOM 1917 C CE1 . PHE A 0 237 . 8.005 -1.060 -20.244 1.00 94.42 237 A 1 ATOM 1918 C CE2 . PHE A 0 237 . 6.551 -1.468 -22.153 1.00 94.42 237 A 1 ATOM 1919 C CZ . PHE A 0 237 . 7.330 -1.956 -21.090 1.00 94.42 237 A 1 ATOM 1920 N N . LEU A 0 238 . 6.855 5.090 -19.751 1.00 94.32 238 A 1 ATOM 1921 C CA . LEU A 0 238 . 7.359 6.459 -19.703 1.00 94.32 238 A 1 ATOM 1922 C C . LEU A 0 238 . 8.842 6.433 -20.051 1.00 94.32 238 A 1 ATOM 1923 C CB . LEU A 0 238 . 7.151 7.055 -18.302 1.00 94.32 238 A 1 ATOM 1924 O O . LEU A 0 238 . 9.566 5.585 -19.534 1.00 94.32 238 A 1 ATOM 1925 C CG . LEU A 0 238 . 5.702 7.041 -17.797 1.00 94.32 238 A 1 ATOM 1926 C CD1 . LEU A 0 238 . 5.674 7.566 -16.366 1.00 94.32 238 A 1 ATOM 1927 C CD2 . LEU A 0 238 . 4.765 7.879 -18.654 1.00 94.32 238 A 1 ATOM 1928 N N . GLU A 0 239 . 9.292 7.337 -20.908 1.00 92.80 239 A 1 ATOM 1929 C CA . GLU A 0 239 . 10.701 7.580 -21.211 1.00 92.80 239 A 1 ATOM 1930 C C . GLU A 0 239 . 11.080 8.969 -20.697 1.00 92.80 239 A 1 ATOM 1931 C CB . GLU A 0 239 . 10.953 7.406 -22.722 1.00 92.80 239 A 1 ATOM 1932 O O . GLU A 0 239 . 10.502 9.970 -21.116 1.00 92.80 239 A 1 ATOM 1933 C CG . GLU A 0 239 . 12.440 7.545 -23.095 1.00 92.80 239 A 1 ATOM 1934 C CD . GLU A 0 239 . 12.804 7.093 -24.528 1.00 92.80 239 A 1 ATOM 1935 O OE1 . GLU A 0 239 . 13.954 7.360 -24.947 1.00 92.80 239 A 1 ATOM 1936 O OE2 . GLU A 0 239 . 12.061 6.312 -25.180 1.00 92.80 239 A 1 ATOM 1937 N N . PHE A 0 240 . 12.046 9.024 -19.788 1.00 93.16 240 A 1 ATOM 1938 C CA . PHE A 0 240 . 12.554 10.254 -19.194 1.00 93.16 240 A 1 ATOM 1939 C C . PHE A 0 240 . 13.815 10.731 -19.919 1.00 93.16 240 A 1 ATOM 1940 C CB . PHE A 0 240 . 12.844 10.040 -17.706 1.00 93.16 240 A 1 ATOM 1941 O O . PHE A 0 240 . 14.493 9.973 -20.620 1.00 93.16 240 A 1 ATOM 1942 C CG . PHE A 0 240 . 11.640 9.705 -16.842 1.00 93.16 240 A 1 ATOM 1943 C CD1 . PHE A 0 240 . 11.062 10.692 -16.023 1.00 93.16 240 A 1 ATOM 1944 C CD2 . PHE A 0 240 . 11.087 8.411 -16.856 1.00 93.16 240 A 1 ATOM 1945 C CE1 . PHE A 0 240 . 9.932 10.386 -15.242 1.00 93.16 240 A 1 ATOM 1946 C CE2 . PHE A 0 240 . 9.956 8.111 -16.080 1.00 93.16 240 A 1 ATOM 1947 C CZ . PHE A 0 240 . 9.378 9.099 -15.268 1.00 93.16 240 A 1 ATOM 1948 N N . ARG A 0 241 . 14.180 11.996 -19.712 1.00 90.38 241 A 1 ATOM 1949 C CA . ARG A 0 241 . 15.425 12.566 -20.240 1.00 90.38 241 A 1 ATOM 1950 C C . ARG A 0 241 . 16.670 12.106 -19.492 1.00 90.38 241 A 1 ATOM 1951 C CB . ARG A 0 241 . 15.308 14.095 -20.336 1.00 90.38 241 A 1 ATOM 1952 O O . ARG A 0 241 . 17.689 11.869 -20.145 1.00 90.38 241 A 1 ATOM 1953 C CG . ARG A 0 241 . 15.205 14.741 -18.959 1.00 90.38 241 A 1 ATOM 1954 C CD . ARG A 0 241 . 15.014 16.245 -19.053 1.00 90.38 241 A 1 ATOM 1955 N NE . ARG A 0 241 . 14.888 16.784 -17.702 1.00 90.38 241 A 1 ATOM 1956 N NH1 . ARG A 0 241 . 14.503 18.962 -18.258 1.00 90.38 241 A 1 ATOM 1957 N NH2 . ARG A 0 241 . 14.448 18.303 -16.128 1.00 90.38 241 A 1 ATOM 1958 C CZ . ARG A 0 241 . 14.615 18.020 -17.371 1.00 90.38 241 A 1 ATOM 1959 N N . SER A 0 242 . 16.565 11.900 -18.178 1.00 87.73 242 A 1 ATOM 1960 C CA . SER A 0 242 . 17.653 11.452 -17.303 1.00 87.73 242 A 1 ATOM 1961 C C . SER A 0 242 . 17.308 10.154 -16.570 1.00 87.73 242 A 1 ATOM 1962 C CB . SER A 0 242 . 18.026 12.545 -16.294 1.00 87.73 242 A 1 ATOM 1963 O O . SER A 0 242 . 16.147 9.888 -16.251 1.00 87.73 242 A 1 ATOM 1964 O OG . SER A 0 242 . 19.129 12.072 -15.546 1.00 87.73 242 A 1 ATOM 1965 N N . VAL A 0 243 . 18.331 9.343 -16.288 1.00 87.45 243 A 1 ATOM 1966 C CA . VAL A 0 243 . 18.204 8.126 -15.469 1.00 87.45 243 A 1 ATOM 1967 C C . VAL A 0 243 . 17.845 8.496 -14.032 1.00 87.45 243 A 1 ATOM 1968 C CB . VAL A 0 243 . 19.507 7.300 -15.490 1.00 87.45 243 A 1 ATOM 1969 O O . VAL A 0 243 . 17.005 7.834 -13.430 1.00 87.45 243 A 1 ATOM 1970 C CG1 . VAL A 0 243 . 19.394 6.030 -14.636 1.00 87.45 243 A 1 ATOM 1971 C CG2 . VAL A 0 243 . 19.858 6.857 -16.918 1.00 87.45 243 A 1 ATOM 1972 N N . ASP A 0 244 . 18.409 9.583 -13.508 1.00 87.77 244 A 1 ATOM 1973 C CA . ASP A 0 244 . 18.147 10.030 -12.142 1.00 87.77 244 A 1 ATOM 1974 C C . ASP A 0 244 . 16.687 10.454 -11.957 1.00 87.77 244 A 1 ATOM 1975 C CB . ASP A 0 244 . 19.087 11.182 -11.802 1.00 87.77 244 A 1 ATOM 1976 O O . ASP A 0 244 . 16.020 9.997 -11.033 1.00 87.77 244 A 1 ATOM 1977 C CG . ASP A 0 244 . 20.546 10.777 -11.964 1.00 87.77 244 A 1 ATOM 1978 O OD1 . ASP A 0 244 . 21.018 10.017 -11.095 1.00 87.77 244 A 1 ATOM 1979 O OD2 . ASP A 0 244 . 21.131 11.172 -12.996 1.00 87.77 244 A 1 ATOM 1980 N N . GLU A 0 245 . 16.139 11.233 -12.893 1.00 90.71 245 A 1 ATOM 1981 C CA . GLU A 0 245 . 14.714 11.602 -12.899 1.00 90.71 245 A 1 ATOM 1982 C C . GLU A 0 245 . 13.804 10.381 -13.081 1.00 90.71 245 A 1 ATOM 1983 C CB . GLU A 0 245 . 14.446 12.611 -14.019 1.00 90.71 245 A 1 ATOM 1984 O O . GLU A 0 245 . 12.712 10.332 -12.522 1.00 90.71 245 A 1 ATOM 1985 C CG . GLU A 0 245 . 15.122 13.956 -13.731 1.00 90.71 245 A 1 ATOM 1986 C CD . GLU A 0 245 . 14.835 14.967 -14.835 1.00 90.71 245 A 1 ATOM 1987 O OE1 . GLU A 0 245 . 14.593 16.154 -14.522 1.00 90.71 245 A 1 ATOM 1988 O OE2 . GLU A 0 245 . 14.884 14.583 -16.024 1.00 90.71 245 A 1 ATOM 1989 N N . THR A 0 246 . 14.272 9.355 -13.800 1.00 91.39 246 A 1 ATOM 1990 C CA . THR A 0 246 . 13.570 8.063 -13.892 1.00 91.39 246 A 1 ATOM 1991 C C . THR A 0 246 . 13.518 7.373 -12.529 1.00 91.39 246 A 1 ATOM 1992 C CB . THR A 0 246 . 14.261 7.107 -14.874 1.00 91.39 246 A 1 ATOM 1993 O O . THR A 0 246 . 12.488 6.819 -12.154 1.00 91.39 246 A 1 ATOM 1994 C CG2 . THR A 0 246 . 13.404 5.905 -15.243 1.00 91.39 246 A 1 ATOM 1995 O OG1 . THR A 0 246 . 14.534 7.731 -16.093 1.00 91.39 246 A 1 ATOM 1996 N N . THR A 0 247 . 14.618 7.397 -11.771 1.00 89.60 247 A 1 ATOM 1997 C CA . THR A 0 247 . 14.661 6.863 -10.404 1.00 89.60 247 A 1 ATOM 1998 C C . THR A 0 247 . 13.732 7.642 -9.482 1.00 89.60 247 A 1 ATOM 1999 C CB . THR A 0 247 . 16.085 6.884 -9.829 1.00 89.60 247 A 1 ATOM 2000 O O . THR A 0 247 . 12.959 7.024 -8.755 1.00 89.60 247 A 1 ATOM 2001 C CG2 . THR A 0 247 . 16.151 6.215 -8.458 1.00 89.60 247 A 1 ATOM 2002 O OG1 . THR A 0 247 . 16.967 6.170 -10.670 1.00 89.60 247 A 1 ATOM 2003 N N . GLN A 0 248 . 13.745 8.976 -9.540 1.00 89.08 248 A 1 ATOM 2004 C CA . GLN A 0 248 . 12.834 9.801 -8.741 1.00 89.08 248 A 1 ATOM 2005 C C . GLN A 0 248 . 11.368 9.568 -9.121 1.00 89.08 248 A 1 ATOM 2006 C CB . GLN A 0 248 . 13.188 11.287 -8.877 1.00 89.08 248 A 1 ATOM 2007 O O . GLN A 0 248 . 10.507 9.517 -8.248 1.00 89.08 248 A 1 ATOM 2008 C CG . GLN A 0 248 . 14.596 11.654 -8.384 1.00 89.08 248 A 1 ATOM 2009 C CD . GLN A 0 248 . 14.905 11.237 -6.947 1.00 89.08 248 A 1 ATOM 2010 N NE2 . GLN A 0 248 . 16.168 11.077 -6.621 1.00 89.08 248 A 1 ATOM 2011 O OE1 . GLN A 0 248 . 14.051 11.043 -6.097 1.00 89.08 248 A 1 ATOM 2012 N N . GLY A 0 249 . 11.081 9.314 -10.401 1.00 90.56 249 A 1 ATOM 2013 C CA . GLY A 0 249 . 9.748 8.945 -10.871 1.00 90.56 249 A 1 ATOM 2014 C C . GLY A 0 249 . 9.176 7.691 -10.199 1.00 90.56 249 A 1 ATOM 2015 O O . GLY A 0 249 . 7.961 7.591 -10.060 1.00 90.56 249 A 1 ATOM 2016 N N . LEU A 0 250 . 10.010 6.762 -9.705 1.00 89.87 250 A 1 ATOM 2017 C CA . LEU A 0 250 . 9.534 5.607 -8.924 1.00 89.87 250 A 1 ATOM 2018 C C . LEU A 0 250 . 8.882 6.010 -7.594 1.00 89.87 250 A 1 ATOM 2019 C CB . LEU A 0 250 . 10.681 4.622 -8.634 1.00 89.87 250 A 1 ATOM 2020 O O . LEU A 0 250 . 8.057 5.250 -7.091 1.00 89.87 250 A 1 ATOM 2021 C CG . LEU A 0 250 . 11.166 3.822 -9.848 1.00 89.87 250 A 1 ATOM 2022 C CD1 . LEU A 0 250 . 12.496 3.146 -9.519 1.00 89.87 250 A 1 ATOM 2023 C CD2 . LEU A 0 250 . 10.168 2.719 -10.228 1.00 89.87 250 A 1 ATOM 2024 N N . ALA A 0 251 . 9.198 7.189 -7.043 1.00 87.27 251 A 1 ATOM 2025 C CA . ALA A 0 251 . 8.539 7.718 -5.846 1.00 87.27 251 A 1 ATOM 2026 C C . ALA A 0 251 . 7.045 8.006 -6.072 1.00 87.27 251 A 1 ATOM 2027 C CB . ALA A 0 251 . 9.249 9.003 -5.408 1.00 87.27 251 A 1 ATOM 2028 O O . ALA A 0 251 . 6.280 8.089 -5.117 1.00 87.27 251 A 1 ATOM 2029 N N . LEU A 0 252 . 6.623 8.138 -7.335 1.00 89.36 252 A 1 ATOM 2030 C CA . LEU A 0 252 . 5.231 8.353 -7.730 1.00 89.36 252 A 1 ATOM 2031 C C . LEU A 0 252 . 4.449 7.039 -7.912 1.00 89.36 252 A 1 ATOM 2032 C CB . LEU A 0 252 . 5.188 9.253 -8.980 1.00 89.36 252 A 1 ATOM 2033 O O . LEU A 0 252 . 3.331 7.050 -8.428 1.00 89.36 252 A 1 ATOM 2034 C CG . LEU A 0 252 . 5.898 10.610 -8.814 1.00 89.36 252 A 1 ATOM 2035 C CD1 . LEU A 0 252 . 5.799 11.403 -10.117 1.00 89.36 252 A 1 ATOM 2036 C CD2 . LEU A 0 252 . 5.275 11.429 -7.682 1.00 89.36 252 A 1 ATOM 2037 N N . ASP A 0 253 . 5.012 5.896 -7.508 1.00 90.96 253 A 1 ATOM 2038 C CA . ASP A 0 253 . 4.284 4.628 -7.454 1.00 90.96 253 A 1 ATOM 2039 C C . ASP A 0 253 . 3.084 4.724 -6.503 1.00 90.96 253 A 1 ATOM 2040 C CB . ASP A 0 253 . 5.225 3.494 -7.023 1.00 90.96 253 A 1 ATOM 2041 O O . ASP A 0 253 . 3.246 4.966 -5.312 1.00 90.96 253 A 1 ATOM 2042 C CG . ASP A 0 253 . 4.508 2.144 -6.978 1.00 90.96 253 A 1 ATOM 2043 O OD1 . ASP A 0 253 . 3.766 1.803 -7.927 1.00 90.96 253 A 1 ATOM 2044 O OD2 . ASP A 0 253 . 4.724 1.347 -6.035 1.00 90.96 253 A 1 ATOM 2045 N N . GLY A 0 254 . 1.880 4.489 -7.024 1.00 87.63 254 A 1 ATOM 2046 C CA . GLY A 0 254 . 0.626 4.598 -6.278 1.00 87.63 254 A 1 ATOM 2047 C C . GLY A 0 254 . -0.049 5.964 -6.346 1.00 87.63 254 A 1 ATOM 2048 O O . GLY A 0 254 . -1.060 6.173 -5.673 1.00 87.63 254 A 1 ATOM 2049 N N . VAL A 0 255 . 0.460 6.887 -7.171 1.00 90.27 255 A 1 ATOM 2050 C CA . VAL A 0 255 . -0.241 8.142 -7.465 1.00 90.27 255 A 1 ATOM 2051 C C . VAL A 0 255 . -1.601 7.859 -8.118 1.00 90.27 255 A 1 ATOM 2052 C CB . VAL A 0 255 . 0.635 9.092 -8.304 1.00 90.27 255 A 1 ATOM 2053 O O . VAL A 0 255 . -1.731 6.959 -8.954 1.00 90.27 255 A 1 ATOM 2054 C CG1 . VAL A 0 255 . 0.770 8.659 -9.769 1.00 90.27 255 A 1 ATOM 2055 C CG2 . VAL A 0 255 . 0.102 10.526 -8.223 1.00 90.27 255 A 1 ATOM 2056 N N . LEU A 0 256 . -2.619 8.624 -7.728 1.00 87.83 256 A 1 ATOM 2057 C CA . LEU A 0 256 . -3.971 8.507 -8.264 1.00 87.83 256 A 1 ATOM 2058 C C . LEU A 0 256 . -4.079 9.260 -9.591 1.00 87.83 256 A 1 ATOM 2059 C CB . LEU A 0 256 . -4.988 9.041 -7.241 1.00 87.83 256 A 1 ATOM 2060 O O . LEU A 0 256 . -3.914 10.475 -9.643 1.00 87.83 256 A 1 ATOM 2061 C CG . LEU A 0 256 . -5.040 8.262 -5.914 1.00 87.83 256 A 1 ATOM 2062 C CD1 . LEU A 0 256 . -5.970 8.986 -4.949 1.00 87.83 256 A 1 ATOM 2063 C CD2 . LEU A 0 256 . -5.533 6.825 -6.105 1.00 87.83 256 A 1 ATOM 2064 N N . PHE A 0 257 . -4.400 8.538 -10.658 1.00 87.93 257 A 1 ATOM 2065 C CA . PHE A 0 257 . -4.709 9.098 -11.966 1.00 87.93 257 A 1 ATOM 2066 C C . PHE A 0 257 . -6.106 8.642 -12.379 1.00 87.93 257 A 1 ATOM 2067 C CB . PHE A 0 257 . -3.640 8.654 -12.963 1.00 87.93 257 A 1 ATOM 2068 O O . PHE A 0 257 . -6.345 7.446 -12.540 1.00 87.93 257 A 1 ATOM 2069 C CG . PHE A 0 257 . -3.855 9.193 -14.361 1.00 87.93 257 A 1 ATOM 2070 C CD1 . PHE A 0 257 . -4.326 8.353 -15.385 1.00 87.93 257 A 1 ATOM 2071 C CD2 . PHE A 0 257 . -3.608 10.548 -14.634 1.00 87.93 257 A 1 ATOM 2072 C CE1 . PHE A 0 257 . -4.534 8.866 -16.677 1.00 87.93 257 A 1 ATOM 2073 C CE2 . PHE A 0 257 . -3.802 11.060 -15.928 1.00 87.93 257 A 1 ATOM 2074 C CZ . PHE A 0 257 . -4.262 10.216 -16.953 1.00 87.93 257 A 1 ATOM 2075 N N . GLN A 0 258 . -7.042 9.588 -12.510 1.00 85.55 258 A 1 ATOM 2076 C CA . GLN A 0 258 . -8.454 9.304 -12.819 1.00 85.55 258 A 1 ATOM 2077 C C . GLN A 0 258 . -9.047 8.209 -11.899 1.00 85.55 258 A 1 ATOM 2078 C CB . GLN A 0 258 . -8.625 8.984 -14.320 1.00 85.55 258 A 1 ATOM 2079 O O . GLN A 0 258 . -9.656 7.246 -12.363 1.00 85.55 258 A 1 ATOM 2080 C CG . GLN A 0 258 . -8.068 10.062 -15.266 1.00 85.55 258 A 1 ATOM 2081 C CD . GLN A 0 258 . -8.244 9.721 -16.747 1.00 85.55 258 A 1 ATOM 2082 N NE2 . GLN A 0 258 . -8.301 10.707 -17.615 1.00 85.55 258 A 1 ATOM 2083 O OE1 . GLN A 0 258 . -8.322 8.581 -17.177 1.00 85.55 258 A 1 ATOM 2084 N N . ASN A 0 259 . -8.820 8.334 -10.584 1.00 82.05 259 A 1 ATOM 2085 C CA . ASN A 0 259 . -9.260 7.398 -9.534 1.00 82.05 259 A 1 ATOM 2086 C C . ASN A 0 259 . -8.670 5.974 -9.621 1.00 82.05 259 A 1 ATOM 2087 C CB . ASN A 0 259 . -10.797 7.424 -9.404 1.00 82.05 259 A 1 ATOM 2088 O O . ASN A 0 259 . -9.187 5.039 -9.004 1.00 82.05 259 A 1 ATOM 2089 C CG . ASN A 0 259 . -11.351 8.803 -9.095 1.00 82.05 259 A 1 ATOM 2090 N ND2 . ASN A 0 259 . -12.646 8.984 -9.180 1.00 82.05 259 A 1 ATOM 2091 O OD1 . ASN A 0 259 . -10.634 9.739 -8.794 1.00 82.05 259 A 1 ATOM 2092 N N . GLN A 0 260 . -7.573 5.785 -10.361 1.00 84.04 260 A 1 ATOM 2093 C CA . GLN A 0 260 . -6.797 4.544 -10.366 1.00 84.04 260 A 1 ATOM 2094 C C . GLN A 0 260 . -5.377 4.798 -9.860 1.00 84.04 260 A 1 ATOM 2095 C CB . GLN A 0 260 . -6.790 3.909 -11.765 1.00 84.04 260 A 1 ATOM 2096 O O . GLN A 0 260 . -4.702 5.712 -10.325 1.00 84.04 260 A 1 ATOM 2097 C CG . GLN A 0 260 . -8.209 3.551 -12.236 1.00 84.04 260 A 1 ATOM 2098 C CD . GLN A 0 260 . -8.238 2.627 -13.449 1.00 84.04 260 A 1 ATOM 2099 N NE2 . GLN A 0 260 . -9.405 2.184 -13.860 1.00 84.04 260 A 1 ATOM 2100 O OE1 . GLN A 0 260 . -7.242 2.240 -14.032 1.00 84.04 260 A 1 ATOM 2101 N N . ALA A 0 261 . -4.906 3.979 -8.915 1.00 87.80 261 A 1 ATOM 2102 C CA . ALA A 0 261 . -3.528 4.060 -8.443 1.00 87.80 261 A 1 ATOM 2103 C C . ALA A 0 261 . -2.580 3.438 -9.478 1.00 87.80 261 A 1 ATOM 2104 C CB . ALA A 0 261 . -3.413 3.388 -7.075 1.00 87.80 261 A 1 ATOM 2105 O O . ALA A 0 261 . -2.672 2.246 -9.796 1.00 87.80 261 A 1 ATOM 2106 N N . LEU A 0 262 . -1.669 4.240 -10.022 1.00 91.89 262 A 1 ATOM 2107 C CA . LEU A 0 262 . -0.734 3.786 -11.047 1.00 91.89 262 A 1 ATOM 2108 C C . LEU A 0 262 . 0.378 2.928 -10.438 1.00 91.89 262 A 1 ATOM 2109 C CB . LEU A 0 262 . -0.167 4.993 -11.808 1.00 91.89 262 A 1 ATOM 2110 O O . LEU A 0 262 . 0.930 3.256 -9.392 1.00 91.89 262 A 1 ATOM 2111 C CG . LEU A 0 262 . -1.218 5.829 -12.562 1.00 91.89 262 A 1 ATOM 2112 C CD1 . LEU A 0 262 . -0.502 6.920 -13.355 1.00 91.89 262 A 1 ATOM 2113 C CD2 . LEU A 0 262 . -2.033 4.993 -13.555 1.00 91.89 262 A 1 ATOM 2114 N N . LYS A 0 263 . 0.739 1.832 -11.116 1.00 91.12 263 A 1 ATOM 2115 C CA . LYS A 0 263 . 1.784 0.900 -10.656 1.00 91.12 263 A 1 ATOM 2116 C C . LYS A 0 263 . 3.086 1.141 -11.405 1.00 91.12 263 A 1 ATOM 2117 C CB . LYS A 0 263 . 1.300 -0.553 -10.790 1.00 91.12 263 A 1 ATOM 2118 O O . LYS A 0 263 . 3.215 0.684 -12.541 1.00 91.12 263 A 1 ATOM 2119 C CG . LYS A 0 263 . 0.129 -0.804 -9.835 1.00 91.12 263 A 1 ATOM 2120 C CD . LYS A 0 263 . -0.323 -2.265 -9.776 1.00 91.12 263 A 1 ATOM 2121 C CE . LYS A 0 263 . -1.365 -2.320 -8.652 1.00 91.12 263 A 1 ATOM 2122 N NZ . LYS A 0 263 . -1.909 -3.672 -8.404 1.00 91.12 263 A 1 ATOM 2123 N N . LEU A 0 264 . 4.048 1.817 -10.781 1.00 93.13 264 A 1 ATOM 2124 C CA . LEU A 0 264 . 5.324 2.171 -11.410 1.00 93.13 264 A 1 ATOM 2125 C C . LEU A 0 264 . 6.401 1.136 -11.085 1.00 93.13 264 A 1 ATOM 2126 C CB . LEU A 0 264 . 5.764 3.595 -11.034 1.00 93.13 264 A 1 ATOM 2127 O O . LEU A 0 264 . 6.653 0.809 -9.925 1.00 93.13 264 A 1 ATOM 2128 C CG . LEU A 0 264 . 5.115 4.685 -11.900 1.00 93.13 264 A 1 ATOM 2129 C CD1 . LEU A 0 264 . 3.614 4.842 -11.654 1.00 93.13 264 A 1 ATOM 2130 C CD2 . LEU A 0 264 . 5.787 6.025 -11.640 1.00 93.13 264 A 1 ATOM 2131 N N . ARG A 0 265 . 7.051 0.587 -12.113 1.00 91.30 265 A 1 ATOM 2132 C CA . ARG A 0 265 . 8.104 -0.431 -11.970 1.00 91.30 265 A 1 ATOM 2133 C C . ARG A 0 265 . 9.233 -0.196 -12.961 1.00 91.30 265 A 1 ATOM 2134 C CB . ARG A 0 265 . 7.514 -1.846 -12.153 1.00 91.30 265 A 1 ATOM 2135 O O . ARG A 0 265 . 9.038 0.383 -14.028 1.00 91.30 265 A 1 ATOM 2136 C CG . ARG A 0 265 . 6.459 -2.252 -11.110 1.00 91.30 265 A 1 ATOM 2137 C CD . ARG A 0 265 . 7.048 -2.420 -9.702 1.00 91.30 265 A 1 ATOM 2138 N NE . ARG A 0 265 . 5.993 -2.725 -8.715 1.00 91.30 265 A 1 ATOM 2139 N NH1 . ARG A 0 265 . 5.874 -0.652 -7.718 1.00 91.30 265 A 1 ATOM 2140 N NH2 . ARG A 0 265 . 4.484 -2.239 -7.078 1.00 91.30 265 A 1 ATOM 2141 C CZ . ARG A 0 265 . 5.468 -1.876 -7.847 1.00 91.30 265 A 1 ATOM 2142 N N . ARG A 0 266 . 10.415 -0.721 -12.643 1.00 90.28 266 A 1 ATOM 2143 C CA . ARG A 0 266 . 11.482 -0.856 -13.638 1.00 90.28 266 A 1 ATOM 2144 C C . ARG A 0 266 . 11.060 -1.862 -14.725 1.00 90.28 266 A 1 ATOM 2145 C CB . ARG A 0 266 . 12.802 -1.271 -12.972 1.00 90.28 266 A 1 ATOM 2146 O O . ARG A 0 266 . 10.414 -2.865 -14.399 1.00 90.28 266 A 1 ATOM 2147 C CG . ARG A 0 266 . 13.428 -0.166 -12.106 1.00 90.28 266 A 1 ATOM 2148 C CD . ARG A 0 266 . 13.939 1.020 -12.938 1.00 90.28 266 A 1 ATOM 2149 N NE . ARG A 0 266 . 14.647 1.983 -12.084 1.00 90.28 266 A 1 ATOM 2150 N NH1 . ARG A 0 266 . 15.202 3.556 -13.675 1.00 90.28 266 A 1 ATOM 2151 N NH2 . ARG A 0 266 . 15.754 3.852 -11.526 1.00 90.28 266 A 1 ATOM 2152 C CZ . ARG A 0 266 . 15.195 3.128 -12.444 1.00 90.28 266 A 1 ATOM 2153 N N . PRO A 0 267 . 11.393 -1.614 -16.004 1.00 87.62 267 A 1 ATOM 2154 C CA . PRO A 0 267 . 11.258 -2.605 -17.067 1.00 87.62 267 A 1 ATOM 2155 C C . PRO A 0 267 . 11.959 -3.921 -16.700 1.00 87.62 267 A 1 ATOM 2156 C CB . PRO A 0 267 . 11.874 -1.952 -18.309 1.00 87.62 267 A 1 ATOM 2157 O O . PRO A 0 267 . 12.944 -3.923 -15.968 1.00 87.62 267 A 1 ATOM 2158 C CG . PRO A 0 267 . 11.719 -0.456 -18.049 1.00 87.62 267 A 1 ATOM 2159 C CD . PRO A 0 267 . 11.912 -0.365 -16.540 1.00 87.62 267 A 1 ATOM 2160 N N . ARG A 0 268 . 11.461 -5.059 -17.197 1.00 83.75 268 A 1 ATOM 2161 C CA . ARG A 0 268 . 11.997 -6.391 -16.830 1.00 83.75 268 A 1 ATOM 2162 C C . ARG A 0 268 . 13.434 -6.629 -17.301 1.00 83.75 268 A 1 ATOM 2163 C CB . ARG A 0 268 . 11.109 -7.499 -17.404 1.00 83.75 268 A 1 ATOM 2164 O O . ARG A 0 268 . 14.111 -7.504 -16.782 1.00 83.75 268 A 1 ATOM 2165 C CG . ARG A 0 268 . 9.729 -7.554 -16.745 1.00 83.75 268 A 1 ATOM 2166 C CD . ARG A 0 268 . 8.993 -8.793 -17.260 1.00 83.75 268 A 1 ATOM 2167 N NE . ARG A 0 268 . 7.675 -8.945 -16.621 1.00 83.75 268 A 1 ATOM 2168 N NH1 . ARG A 0 268 . 7.383 -11.175 -17.085 1.00 83.75 268 A 1 ATOM 2169 N NH2 . ARG A 0 268 . 5.816 -10.067 -15.943 1.00 83.75 268 A 1 ATOM 2170 C CZ . ARG A 0 268 . 6.967 -10.057 -16.553 1.00 83.75 268 A 1 ATOM 2171 N N . ASP A 0 269 . 13.842 -5.893 -18.319 1.00 81.67 269 A 1 ATOM 2172 C CA . ASP A 0 269 . 15.142 -5.899 -18.978 1.00 81.67 269 A 1 ATOM 2173 C C . ASP A 0 269 . 16.114 -4.856 -18.402 1.00 81.67 269 A 1 ATOM 2174 C CB . ASP A 0 269 . 14.911 -5.720 -20.495 1.00 81.67 269 A 1 ATOM 2175 O O . ASP A 0 269 . 17.233 -4.731 -18.892 1.00 81.67 269 A 1 ATOM 2176 C CG . ASP A 0 269 . 14.075 -4.489 -20.908 1.00 81.67 269 A 1 ATOM 2177 O OD1 . ASP A 0 269 . 13.134 -4.108 -20.171 1.00 81.67 269 A 1 ATOM 2178 O OD2 . ASP A 0 269 . 14.294 -3.982 -22.031 1.00 81.67 269 A 1 ATOM 2179 N N . TYR A 0 270 . 15.712 -4.115 -17.366 1.00 80.44 270 A 1 ATOM 2180 C CA . TYR A 0 270 . 16.584 -3.168 -16.682 1.00 80.44 270 A 1 ATOM 2181 C C . TYR A 0 270 . 17.652 -3.899 -15.855 1.00 80.44 270 A 1 ATOM 2182 C CB . TYR A 0 270 . 15.728 -2.235 -15.822 1.00 80.44 270 A 1 ATOM 2183 O O . TYR A 0 270 . 17.336 -4.736 -15.008 1.00 80.44 270 A 1 ATOM 2184 C CG . TYR A 0 270 . 16.521 -1.341 -14.897 1.00 80.44 270 A 1 ATOM 2185 C CD1 . TYR A 0 270 . 16.557 -1.647 -13.528 1.00 80.44 270 A 1 ATOM 2186 C CD2 . TYR A 0 270 . 17.247 -0.242 -15.396 1.00 80.44 270 A 1 ATOM 2187 C CE1 . TYR A 0 270 . 17.311 -0.855 -12.654 1.00 80.44 270 A 1 ATOM 2188 C CE2 . TYR A 0 270 . 18.021 0.546 -14.516 1.00 80.44 270 A 1 ATOM 2189 O OH . TYR A 0 270 . 18.842 0.936 -12.281 1.00 80.44 270 A 1 ATOM 2190 C CZ . TYR A 0 270 . 18.067 0.228 -13.141 1.00 80.44 270 A 1 ATOM 2191 N N . ALA A 0 271 . 18.915 -3.542 -16.088 1.00 73.53 271 A 1 ATOM 2192 C CA . ALA A 0 271 . 20.045 -3.938 -15.261 1.00 73.53 271 A 1 ATOM 2193 C C . ALA A 0 271 . 20.524 -2.723 -14.441 1.00 73.53 271 A 1 ATOM 2194 C CB . ALA A 0 271 . 21.149 -4.514 -16.154 1.00 73.53 271 A 1 ATOM 2195 O O . ALA A 0 271 . 20.733 -1.662 -15.040 1.00 73.53 271 A 1 ATOM 2196 N N . PRO A 0 272 . 20.719 -2.867 -13.114 1.00 72.94 272 A 1 ATOM 2197 C CA . PRO A 0 272 . 21.254 -1.811 -12.259 1.00 72.94 272 A 1 ATOM 2198 C C . PRO A 0 272 . 22.558 -1.248 -12.819 1.00 72.94 272 A 1 ATOM 2199 C CB . PRO A 0 272 . 21.533 -2.463 -10.899 1.00 72.94 272 A 1 ATOM 2200 O O . PRO A 0 272 . 23.477 -2.012 -13.129 1.00 72.94 272 A 1 ATOM 2201 C CG . PRO A 0 272 . 20.669 -3.720 -10.875 1.00 72.94 272 A 1 ATOM 2202 C CD . PRO A 0 272 . 20.497 -4.082 -12.345 1.00 72.94 272 A 1 ATOM 2203 N N . LEU A 0 273 . 22.674 0.078 -12.908 1.00 70.87 273 A 1 ATOM 2204 C CA . LEU A 0 273 . 23.966 0.704 -13.174 1.00 70.87 273 A 1 ATOM 2205 C C . LEU A 0 273 . 24.764 0.777 -11.860 1.00 70.87 273 A 1 ATOM 2206 C CB . LEU A 0 273 . 23.788 2.086 -13.823 1.00 70.87 273 A 1 ATOM 2207 O O . LEU A 0 273 . 24.246 1.291 -10.866 1.00 70.87 273 A 1 ATOM 2208 C CG . LEU A 0 273 . 23.224 2.045 -15.256 1.00 70.87 273 A 1 ATOM 2209 C CD1 . LEU A 0 273 . 22.969 3.473 -15.740 1.00 70.87 273 A 1 ATOM 2210 C CD2 . LEU A 0 273 . 24.176 1.375 -16.253 1.00 70.87 273 A 1 ATOM 2211 N N . PRO A 0 274 . 26.015 0.286 -11.817 1.00 68.65 274 A 1 ATOM 2212 C CA . PRO A 0 274 . 26.829 0.365 -10.611 1.00 68.65 274 A 1 ATOM 2213 C C . PRO A 0 274 . 27.078 1.832 -10.232 1.00 68.65 274 A 1 ATOM 2214 C CB . PRO A 0 274 . 28.116 -0.405 -10.931 1.00 68.65 274 A 1 ATOM 2215 O O . PRO A 0 274 . 27.522 2.624 -11.059 1.00 68.65 274 A 1 ATOM 2216 C CG . PRO A 0 274 . 28.214 -0.350 -12.456 1.00 68.65 274 A 1 ATOM 2217 C CD . PRO A 0 274 . 26.759 -0.317 -12.912 1.00 68.65 274 A 1 ATOM 2218 N N . GLY A 0 275 . 26.786 2.188 -8.978 1.00 68.09 275 A 1 ATOM 2219 C CA . GLY A 0 275 . 26.957 3.546 -8.443 1.00 68.09 275 A 1 ATOM 2220 C C . GLY A 0 275 . 25.740 4.469 -8.582 1.00 68.09 275 A 1 ATOM 2221 O O . GLY A 0 275 . 25.749 5.543 -7.989 1.00 68.09 275 A 1 ATOM 2222 N N . VAL A 0 276 . 24.685 4.059 -9.295 1.00 68.52 276 A 1 ATOM 2223 C CA . VAL A 0 276 . 23.416 4.803 -9.367 1.00 68.52 276 A 1 ATOM 2224 C C . VAL A 0 276 . 22.433 4.195 -8.366 1.00 68.52 276 A 1 ATOM 2225 C CB . VAL A 0 276 . 22.846 4.809 -10.799 1.00 68.52 276 A 1 ATOM 2226 O O . VAL A 0 276 . 22.209 2.984 -8.372 1.00 68.52 276 A 1 ATOM 2227 C CG1 . VAL A 0 276 . 21.568 5.652 -10.899 1.00 68.52 276 A 1 ATOM 2228 C CG2 . VAL A 0 276 . 23.861 5.382 -11.801 1.00 68.52 276 A 1 ATOM 2229 N N . SER A 0 277 . 21.849 5.012 -7.486 1.00 69.22 277 A 1 ATOM 2230 C CA . SER A 0 277 . 20.850 4.531 -6.528 1.00 69.22 277 A 1 ATOM 2231 C C . SER A 0 277 . 19.580 4.078 -7.253 1.00 69.22 277 A 1 ATOM 2232 C CB . SER A 0 277 . 20.549 5.586 -5.454 1.00 69.22 277 A 1 ATOM 2233 O O . SER A 0 277 . 19.059 4.769 -8.125 1.00 69.22 277 A 1 ATOM 2234 O OG . SER A 0 277 . 20.152 6.819 -6.016 1.00 69.22 277 A 1 ATOM 2235 N N . GLU A 0 278 . 19.060 2.904 -6.891 1.00 74.67 278 A 1 ATOM 2236 C CA . GLU A 0 278 . 17.832 2.361 -7.495 1.00 74.67 278 A 1 ATOM 2237 C C . GLU A 0 278 . 16.559 2.794 -6.778 1.00 74.67 278 A 1 ATOM 2238 C CB . GLU A 0 278 . 17.867 0.836 -7.499 1.00 74.67 278 A 1 ATOM 2239 O O . GLU A 0 278 . 15.464 2.689 -7.333 1.00 74.67 278 A 1 ATOM 2240 C CG . GLU A 0 278 . 19.079 0.300 -8.251 1.00 74.67 278 A 1 ATOM 2241 C CD . GLU A 0 278 . 18.780 -1.097 -8.772 1.00 74.67 278 A 1 ATOM 2242 O OE1 . GLU A 0 278 . 18.937 -1.249 -10.000 1.00 74.67 278 A 1 ATOM 2243 O OE2 . GLU A 0 278 . 18.324 -1.960 -7.989 1.00 74.67 278 A 1 ATOM 2244 N N . GLN A 0 279 . 16.711 3.252 -5.538 1.00 73.74 279 A 1 ATOM 2245 C CA . GLN A 0 279 . 15.615 3.741 -4.726 1.00 73.74 279 A 1 ATOM 2246 C C . GLN A 0 279 . 15.495 5.257 -4.879 1.00 73.74 279 A 1 ATOM 2247 C CB . GLN A 0 279 . 15.789 3.320 -3.262 1.00 73.74 279 A 1 ATOM 2248 O O . GLN A 0 279 . 16.523 5.942 -4.952 1.00 73.74 279 A 1 ATOM 2249 C CG . GLN A 0 279 . 15.734 1.789 -3.123 1.00 73.74 279 A 1 ATOM 2250 C CD . GLN A 0 279 . 15.622 1.324 -1.676 1.00 73.74 279 A 1 ATOM 2251 N NE2 . GLN A 0 279 . 16.156 0.170 -1.343 1.00 73.74 279 A 1 ATOM 2252 O OE1 . GLN A 0 279 . 15.033 1.955 -0.820 1.00 73.74 279 A 1 ATOM 2253 N N . PRO A 0 280 . 14.261 5.786 -4.930 1.00 73.27 280 A 1 ATOM 2254 C CA . PRO A 0 280 . 14.055 7.221 -4.874 1.00 73.27 280 A 1 ATOM 2255 C C . PRO A 0 280 . 14.628 7.762 -3.561 1.00 73.27 280 A 1 ATOM 2256 C CB . PRO A 0 280 . 12.545 7.421 -4.972 1.00 73.27 280 A 1 ATOM 2257 O O . PRO A 0 280 . 14.472 7.152 -2.505 1.00 73.27 280 A 1 ATOM 2258 C CG . PRO A 0 280 . 11.962 6.126 -4.406 1.00 73.27 280 A 1 ATOM 2259 C CD . PRO A 0 280 . 12.989 5.078 -4.821 1.00 73.27 280 A 1 ATOM 2260 N N . SER A 0 281 . 15.297 8.910 -3.625 1.00 68.93 281 A 1 ATOM 2261 C CA . SER A 0 281 . 15.862 9.559 -2.435 1.00 68.93 281 A 1 ATOM 2262 C C . SER A 0 281 . 14.812 10.327 -1.629 1.00 68.93 281 A 1 ATOM 2263 C CB . SER A 0 281 . 17.016 10.479 -2.841 1.00 68.93 281 A 1 ATOM 2264 O O . SER A 0 281 . 15.108 10.796 -0.534 1.00 68.93 281 A 1 ATOM 2265 O OG . SER A 0 281 . 16.590 11.420 -3.809 1.00 68.93 281 A 1 ATOM 2266 N N . VAL A 0 282 . 13.603 10.476 -2.176 1.00 67.78 282 A 1 ATOM 2267 C CA . VAL A 0 282 . 12.514 11.273 -1.611 1.00 67.78 282 A 1 ATOM 2268 C C . VAL A 0 282 . 11.286 10.387 -1.412 1.00 67.78 282 A 1 ATOM 2269 C CB . VAL A 0 282 . 12.192 12.485 -2.511 1.00 67.78 282 A 1 ATOM 2270 O O . VAL A 0 282 . 10.865 9.680 -2.329 1.00 67.78 282 A 1 ATOM 2271 C CG1 . VAL A 0 282 . 11.219 13.443 -1.815 1.00 67.78 282 A 1 ATOM 2272 C CG2 . VAL A 0 282 . 13.455 13.282 -2.878 1.00 67.78 282 A 1 ATOM 2273 N N . ILE A 0 283 . 10.701 10.441 -0.215 1.00 66.79 283 A 1 ATOM 2274 C CA . ILE A 0 283 . 9.367 9.899 0.056 1.00 66.79 283 A 1 ATOM 2275 C C . ILE A 0 283 . 8.380 11.026 -0.225 1.00 66.79 283 A 1 ATOM 2276 C CB . ILE A 0 283 . 9.245 9.373 1.504 1.00 66.79 283 A 1 ATOM 2277 O O . ILE A 0 283 . 8.447 12.073 0.414 1.00 66.79 283 A 1 ATOM 2278 C CG1 . ILE A 0 283 . 10.280 8.253 1.763 1.00 66.79 283 A 1 ATOM 2279 C CG2 . ILE A 0 283 . 7.812 8.862 1.762 1.00 66.79 283 A 1 ATOM 2280 C CD1 . ILE A 0 283 . 10.349 7.792 3.225 1.00 66.79 283 A 1 ATOM 2281 N N . VAL A 0 284 . 7.487 10.824 -1.190 1.00 64.18 284 A 1 ATOM 2282 C CA . VAL A 0 284 . 6.468 11.811 -1.554 1.00 64.18 284 A 1 ATOM 2283 C C . VAL A 0 284 . 5.307 11.741 -0.552 1.00 64.18 284 A 1 ATOM 2284 C CB . VAL A 0 284 . 6.001 11.577 -3.001 1.00 64.18 284 A 1 ATOM 2285 O O . VAL A 0 284 . 4.647 10.700 -0.482 1.00 64.18 284 A 1 ATOM 2286 C CG1 . VAL A 0 284 . 4.796 12.453 -3.336 1.00 64.18 284 A 1 ATOM 2287 C CG2 . VAL A 0 284 . 7.134 11.913 -3.980 1.00 64.18 284 A 1 ATOM 2288 N N . PRO A 0 285 . 5.013 12.813 0.212 1.00 70.37 285 A 1 ATOM 2289 C CA . PRO A 0 285 . 3.872 12.831 1.125 1.00 70.37 285 A 1 ATOM 2290 C C . PRO A 0 285 . 2.547 12.581 0.387 1.00 70.37 285 A 1 ATOM 2291 C CB . PRO A 0 285 . 3.906 14.200 1.815 1.00 70.37 285 A 1 ATOM 2292 O O . PRO A 0 285 . 2.317 13.105 -0.702 1.00 70.37 285 A 1 ATOM 2293 C CG . PRO A 0 285 . 5.369 14.626 1.695 1.00 70.37 285 A 1 ATOM 2294 C CD . PRO A 0 285 . 5.766 14.055 0.337 1.00 70.37 285 A 1 ATOM 2295 N N . GLY A 0 286 . 1.671 11.757 0.969 1.00 72.67 286 A 1 ATOM 2296 C CA . GLY A 0 286 . 0.347 11.422 0.416 1.00 72.67 286 A 1 ATOM 2297 C C . GLY A 0 286 . 0.331 10.323 -0.659 1.00 72.67 286 A 1 ATOM 2298 O O . GLY A 0 286 . -0.721 9.733 -0.931 1.00 72.67 286 A 1 ATOM 2299 N N . VAL A 0 287 . 1.484 9.973 -1.237 1.00 78.54 287 A 1 ATOM 2300 C CA . VAL A 0 287 . 1.597 8.839 -2.164 1.00 78.54 287 A 1 ATOM 2301 C C . VAL A 0 287 . 1.914 7.572 -1.371 1.00 78.54 287 A 1 ATOM 2302 C CB . VAL A 0 287 . 2.609 9.117 -3.288 1.00 78.54 287 A 1 ATOM 2303 O O . VAL A 0 287 . 2.885 7.508 -0.625 1.00 78.54 287 A 1 ATOM 2304 C CG1 . VAL A 0 287 . 2.737 7.914 -4.228 1.00 78.54 287 A 1 ATOM 2305 C CG2 . VAL A 0 287 . 2.139 10.299 -4.151 1.00 78.54 287 A 1 ATOM 2306 N N . VAL A 0 288 . 1.073 6.549 -1.531 1.00 84.36 288 A 1 ATOM 2307 C CA . VAL A 0 288 . 1.227 5.255 -0.854 1.00 84.36 288 A 1 ATOM 2308 C C . VAL A 0 288 . 1.699 4.241 -1.883 1.00 84.36 288 A 1 ATOM 2309 C CB . VAL A 0 288 . -0.084 4.812 -0.181 1.00 84.36 288 A 1 ATOM 2310 O O . VAL A 0 288 . 0.995 4.009 -2.865 1.00 84.36 288 A 1 ATOM 2311 C CG1 . VAL A 0 288 . 0.054 3.442 0.486 1.00 84.36 288 A 1 ATOM 2312 C CG2 . VAL A 0 288 . -0.522 5.816 0.895 1.00 84.36 288 A 1 ATOM 2313 N N . SER A 0 289 . 2.862 3.626 -1.655 1.00 86.74 289 A 1 ATOM 2314 C CA . SER A 0 289 . 3.457 2.700 -2.625 1.00 86.74 289 A 1 ATOM 2315 C C . SER A 0 289 . 2.551 1.502 -2.902 1.00 86.74 289 A 1 ATOM 2316 C CB . SER A 0 289 . 4.833 2.215 -2.159 1.00 86.74 289 A 1 ATOM 2317 O O . SER A 0 289 . 1.957 0.924 -1.991 1.00 86.74 289 A 1 ATOM 2318 O OG . SER A 0 289 . 5.399 1.348 -3.133 1.00 86.74 289 A 1 ATOM 2319 N N . THR A 0 290 . 2.506 1.060 -4.161 1.00 87.55 290 A 1 ATOM 2320 C CA . THR A 0 290 . 1.803 -0.174 -4.539 1.00 87.55 290 A 1 ATOM 2321 C C . THR A 0 290 . 2.643 -1.430 -4.299 1.00 87.55 290 A 1 ATOM 2322 C CB . THR A 0 290 . 1.269 -0.139 -5.975 1.00 87.55 290 A 1 ATOM 2323 O O . THR A 0 290 . 2.158 -2.556 -4.469 1.00 87.55 290 A 1 ATOM 2324 C CG2 . THR A 0 290 . 0.456 1.115 -6.274 1.00 87.55 290 A 1 ATOM 2325 O OG1 . THR A 0 290 . 2.321 -0.262 -6.914 1.00 87.55 290 A 1 ATOM 2326 N N . VAL A 0 291 . 3.924 -1.277 -3.931 1.00 85.48 291 A 1 ATOM 2327 C CA . VAL A 0 291 . 4.765 -2.381 -3.451 1.00 85.48 291 A 1 ATOM 2328 C C . VAL A 0 291 . 4.491 -2.595 -1.970 1.00 85.48 291 A 1 ATOM 2329 C CB . VAL A 0 291 . 6.284 -2.141 -3.603 1.00 85.48 291 A 1 ATOM 2330 O O . VAL A 0 291 . 4.890 -1.794 -1.134 1.00 85.48 291 A 1 ATOM 2331 C CG1 . VAL A 0 291 . 7.047 -3.446 -3.325 1.00 85.48 291 A 1 ATOM 2332 C CG2 . VAL A 0 291 . 6.738 -1.697 -4.978 1.00 85.48 291 A 1 ATOM 2333 N N . VAL A 0 292 . 3.898 -3.735 -1.628 1.00 86.84 292 A 1 ATOM 2334 C CA . VAL A 0 292 . 3.807 -4.179 -0.232 1.00 86.84 292 A 1 ATOM 2335 C C . VAL A 0 292 . 4.739 -5.368 -0.049 1.00 86.84 292 A 1 ATOM 2336 C CB . VAL A 0 292 . 2.357 -4.467 0.189 1.00 86.84 292 A 1 ATOM 2337 O O . VAL A 0 292 . 4.372 -6.510 -0.359 1.00 86.84 292 A 1 ATOM 2338 C CG1 . VAL A 0 292 . 2.292 -4.687 1.703 1.00 86.84 292 A 1 ATOM 2339 C CG2 . VAL A 0 292 . 1.436 -3.294 -0.159 1.00 86.84 292 A 1 ATOM 2340 N N . GLN A 0 293 . 5.966 -5.081 0.390 1.00 84.70 293 A 1 ATOM 2341 C CA . GLN A 0 293 . 6.964 -6.107 0.690 1.00 84.70 293 A 1 ATOM 2342 C C . GLN A 0 293 . 6.471 -7.016 1.820 1.00 84.70 293 A 1 ATOM 2343 C CB . GLN A 0 293 . 8.318 -5.474 1.047 1.00 84.70 293 A 1 ATOM 2344 O O . GLN A 0 293 . 5.677 -6.604 2.663 1.00 84.70 293 A 1 ATOM 2345 C CG . GLN A 0 293 . 8.945 -4.718 -0.137 1.00 84.70 293 A 1 ATOM 2346 C CD . GLN A 0 293 . 10.384 -4.282 0.129 1.00 84.70 293 A 1 ATOM 2347 N NE2 . GLN A 0 293 . 11.115 -3.873 -0.885 1.00 84.70 293 A 1 ATOM 2348 O OE1 . GLN A 0 293 . 10.886 -4.299 1.237 1.00 84.70 293 A 1 ATOM 2349 N N . ASP A 0 294 . 6.906 -8.274 1.816 1.00 86.08 294 A 1 ATOM 2350 C CA . ASP A 0 294 . 6.569 -9.197 2.895 1.00 86.08 294 A 1 ATOM 2351 C C . ASP A 0 294 . 7.303 -8.779 4.172 1.00 86.08 294 A 1 ATOM 2352 C CB . ASP A 0 294 . 6.865 -10.650 2.487 1.00 86.08 294 A 1 ATOM 2353 O O . ASP A 0 294 . 8.531 -8.794 4.233 1.00 86.08 294 A 1 ATOM 2354 C CG . ASP A 0 294 . 5.903 -11.186 1.417 1.00 86.08 294 A 1 ATOM 2355 O OD1 . ASP A 0 294 . 4.776 -10.646 1.289 1.00 86.08 294 A 1 ATOM 2356 O OD2 . ASP A 0 294 . 6.280 -12.145 0.714 1.00 86.08 294 A 1 ATOM 2357 N N . SER A 0 295 . 6.538 -8.398 5.192 1.00 86.84 295 A 1 ATOM 2358 C CA . SER A 0 295 . 7.039 -8.032 6.515 1.00 86.84 295 A 1 ATOM 2359 C C . SER A 0 295 . 6.138 -8.629 7.605 1.00 86.84 295 A 1 ATOM 2360 C CB . SER A 0 295 . 7.157 -6.502 6.641 1.00 86.84 295 A 1 ATOM 2361 O O . SER A 0 295 . 4.989 -8.993 7.328 1.00 86.84 295 A 1 ATOM 2362 O OG . SER A 0 295 . 5.938 -5.905 7.036 1.00 86.84 295 A 1 ATOM 2363 N N . PRO A 0 296 . 6.602 -8.723 8.865 1.00 87.65 296 A 1 ATOM 2364 C CA . PRO A 0 296 . 5.768 -9.160 9.989 1.00 87.65 296 A 1 ATOM 2365 C C . PRO A 0 296 . 4.524 -8.286 10.232 1.00 87.65 296 A 1 ATOM 2366 C CB . PRO A 0 296 . 6.691 -9.126 11.213 1.00 87.65 296 A 1 ATOM 2367 O O . PRO A 0 296 . 3.577 -8.753 10.871 1.00 87.65 296 A 1 ATOM 2368 C CG . PRO A 0 296 . 8.094 -9.249 10.622 1.00 87.65 296 A 1 ATOM 2369 C CD . PRO A 0 296 . 7.970 -8.493 9.304 1.00 87.65 296 A 1 ATOM 2370 N N . HIS A 0 297 . 4.539 -7.047 9.727 1.00 90.29 297 A 1 ATOM 2371 C CA . HIS A 0 297 . 3.471 -6.049 9.846 1.00 90.29 297 A 1 ATOM 2372 C C . HIS A 0 297 . 2.618 -5.934 8.578 1.00 90.29 297 A 1 ATOM 2373 C CB . HIS A 0 297 . 4.085 -4.696 10.225 1.00 90.29 297 A 1 ATOM 2374 O O . HIS A 0 297 . 1.676 -5.147 8.536 1.00 90.29 297 A 1 ATOM 2375 C CG . HIS A 0 297 . 4.881 -4.769 11.499 1.00 90.29 297 A 1 ATOM 2376 C CD2 . HIS A 0 297 . 6.244 -4.810 11.605 1.00 90.29 297 A 1 ATOM 2377 N ND1 . HIS A 0 297 . 4.365 -4.854 12.773 1.00 90.29 297 A 1 ATOM 2378 C CE1 . HIS A 0 297 . 5.398 -4.944 13.627 1.00 90.29 297 A 1 ATOM 2379 N NE2 . HIS A 0 297 . 6.562 -4.955 12.958 1.00 90.29 297 A 1 ATOM 2380 N N . LYS A 0 298 . 2.900 -6.734 7.543 1.00 93.27 298 A 1 ATOM 2381 C CA . LYS A 0 298 . 2.042 -6.816 6.363 1.00 93.27 298 A 1 ATOM 2382 C C . LYS A 0 298 . 0.685 -7.384 6.762 1.00 93.27 298 A 1 ATOM 2383 C CB . LYS A 0 298 . 2.731 -7.652 5.284 1.00 93.27 298 A 1 ATOM 2384 O O . LYS A 0 298 . 0.607 -8.463 7.349 1.00 93.27 298 A 1 ATOM 2385 C CG . LYS A 0 298 . 1.901 -7.717 3.995 1.00 93.27 298 A 1 ATOM 2386 C CD . LYS A 0 298 . 2.702 -8.457 2.925 1.00 93.27 298 A 1 ATOM 2387 C CE . LYS A 0 298 . 1.960 -8.541 1.595 1.00 93.27 298 A 1 ATOM 2388 N NZ . LYS A 0 298 . 2.909 -8.905 0.521 1.00 93.27 298 A 1 ATOM 2389 N N . ILE A 0 299 . -0.384 -6.701 6.383 1.00 94.12 299 A 1 ATOM 2390 C CA . ILE A 0 299 . -1.769 -7.088 6.644 1.00 94.12 299 A 1 ATOM 2391 C C . ILE A 0 299 . -2.399 -7.595 5.347 1.00 94.12 299 A 1 ATOM 2392 C CB . ILE A 0 299 . -2.555 -5.913 7.257 1.00 94.12 299 A 1 ATOM 2393 O O . ILE A 0 299 . -2.201 -7.038 4.266 1.00 94.12 299 A 1 ATOM 2394 C CG1 . ILE A 0 299 . -1.889 -5.398 8.550 1.00 94.12 299 A 1 ATOM 2395 C CG2 . ILE A 0 299 . -4.019 -6.298 7.528 1.00 94.12 299 A 1 ATOM 2396 C CD1 . ILE A 0 299 . -2.579 -4.155 9.117 1.00 94.12 299 A 1 ATOM 2397 N N . PHE A 0 300 . -3.161 -8.676 5.462 1.00 94.58 300 A 1 ATOM 2398 C CA . PHE A 0 300 . -4.097 -9.149 4.456 1.00 94.58 300 A 1 ATOM 2399 C C . PHE A 0 300 . -5.501 -8.671 4.826 1.00 94.58 300 A 1 ATOM 2400 C CB . PHE A 0 300 . -4.032 -10.678 4.388 1.00 94.58 300 A 1 ATOM 2401 O O . PHE A 0 300 . -5.965 -8.928 5.937 1.00 94.58 300 A 1 ATOM 2402 C CG . PHE A 0 300 . -5.110 -11.293 3.517 1.00 94.58 300 A 1 ATOM 2403 C CD1 . PHE A 0 300 . -6.301 -11.773 4.094 1.00 94.58 300 A 1 ATOM 2404 C CD2 . PHE A 0 300 . -4.938 -11.354 2.123 1.00 94.58 300 A 1 ATOM 2405 C CE1 . PHE A 0 300 . -7.299 -12.341 3.283 1.00 94.58 300 A 1 ATOM 2406 C CE2 . PHE A 0 300 . -5.930 -11.932 1.313 1.00 94.58 300 A 1 ATOM 2407 C CZ . PHE A 0 300 . -7.111 -12.426 1.893 1.00 94.58 300 A 1 ATOM 2408 N N . VAL A 0 301 . -6.171 -8.018 3.880 1.00 93.97 301 A 1 ATOM 2409 C CA . VAL A 0 301 . -7.554 -7.545 3.998 1.00 93.97 301 A 1 ATOM 2410 C C . VAL A 0 301 . -8.381 -8.291 2.959 1.00 93.97 301 A 1 ATOM 2411 C CB . VAL A 0 301 . -7.634 -6.020 3.786 1.00 93.97 301 A 1 ATOM 2412 O O . VAL A 0 301 . -8.294 -7.999 1.771 1.00 93.97 301 A 1 ATOM 2413 C CG1 . VAL A 0 301 . -9.063 -5.500 3.995 1.00 93.97 301 A 1 ATOM 2414 C CG2 . VAL A 0 301 . -6.701 -5.252 4.729 1.00 93.97 301 A 1 ATOM 2415 N N . GLY A 0 302 . -9.148 -9.288 3.378 1.00 94.18 302 A 1 ATOM 2416 C CA . GLY A 0 302 . -10.041 -10.076 2.530 1.00 94.18 302 A 1 ATOM 2417 C C . GLY A 0 302 . -11.513 -9.771 2.787 1.00 94.18 302 A 1 ATOM 2418 O O . GLY A 0 302 . -11.861 -9.099 3.751 1.00 94.18 302 A 1 ATOM 2419 N N . GLY A 0 303 . -12.390 -10.295 1.930 1.00 91.05 303 A 1 ATOM 2420 C CA . GLY A 0 303 . -13.840 -10.127 2.078 1.00 91.05 303 A 1 ATOM 2421 C C . GLY A 0 303 . -14.364 -8.775 1.591 1.00 91.05 303 A 1 ATOM 2422 O O . GLY A 0 303 . -15.529 -8.462 1.815 1.00 91.05 303 A 1 ATOM 2423 N N . LEU A 0 304 . -13.536 -7.994 0.893 1.00 92.33 304 A 1 ATOM 2424 C CA . LEU A 0 304 . -13.942 -6.714 0.324 1.00 92.33 304 A 1 ATOM 2425 C C . LEU A 0 304 . -14.986 -6.944 -0.785 1.00 92.33 304 A 1 ATOM 2426 C CB . LEU A 0 304 . -12.714 -5.957 -0.214 1.00 92.33 304 A 1 ATOM 2427 O O . LEU A 0 304 . -14.789 -7.815 -1.645 1.00 92.33 304 A 1 ATOM 2428 C CG . LEU A 0 304 . -11.691 -5.554 0.865 1.00 92.33 304 A 1 ATOM 2429 C CD1 . LEU A 0 304 . -10.375 -5.162 0.195 1.00 92.33 304 A 1 ATOM 2430 C CD2 . LEU A 0 304 . -12.183 -4.369 1.696 1.00 92.33 304 A 1 ATOM 2431 N N . PRO A 0 305 . -16.088 -6.180 -0.812 1.00 88.76 305 A 1 ATOM 2432 C CA . PRO A 0 305 . -17.002 -6.179 -1.940 1.00 88.76 305 A 1 ATOM 2433 C C . PRO A 0 305 . -16.297 -5.772 -3.236 1.00 88.76 305 A 1 ATOM 2434 C CB . PRO A 0 305 . -18.128 -5.224 -1.569 1.00 88.76 305 A 1 ATOM 2435 O O . PRO A 0 305 . -15.435 -4.897 -3.256 1.00 88.76 305 A 1 ATOM 2436 C CG . PRO A 0 305 . -18.077 -5.148 -0.048 1.00 88.76 305 A 1 ATOM 2437 C CD . PRO A 0 305 . -16.597 -5.340 0.256 1.00 88.76 305 A 1 ATOM 2438 N N . ASN A 0 306 . -16.675 -6.409 -4.341 1.00 89.19 306 A 1 ATOM 2439 C CA . ASN A 0 306 . -16.056 -6.199 -5.653 1.00 89.19 306 A 1 ATOM 2440 C C . ASN A 0 306 . -16.351 -4.819 -6.265 1.00 89.19 306 A 1 ATOM 2441 C CB . ASN A 0 306 . -16.497 -7.331 -6.599 1.00 89.19 306 A 1 ATOM 2442 O O . ASN A 0 306 . -15.629 -4.402 -7.165 1.00 89.19 306 A 1 ATOM 2443 C CG . ASN A 0 306 . -18.003 -7.416 -6.808 1.00 89.19 306 A 1 ATOM 2444 N ND2 . ASN A 0 306 . -18.449 -8.251 -7.713 1.00 89.19 306 A 1 ATOM 2445 O OD1 . ASN A 0 306 . -18.805 -6.793 -6.134 1.00 89.19 306 A 1 ATOM 2446 N N . TYR A 0 307 . -17.389 -4.132 -5.782 1.00 86.53 307 A 1 ATOM 2447 C CA . TYR A 0 307 . -17.737 -2.771 -6.186 1.00 86.53 307 A 1 ATOM 2448 C C . TYR A 0 307 . -16.890 -1.697 -5.494 1.00 86.53 307 A 1 ATOM 2449 C CB . TYR A 0 307 . -19.234 -2.537 -5.928 1.00 86.53 307 A 1 ATOM 2450 O O . TYR A 0 307 . -16.987 -0.532 -5.873 1.00 86.53 307 A 1 ATOM 2451 C CG . TYR A 0 307 . -19.666 -2.664 -4.475 1.00 86.53 307 A 1 ATOM 2452 C CD1 . TYR A 0 307 . -20.377 -3.804 -4.052 1.00 86.53 307 A 1 ATOM 2453 C CD2 . TYR A 0 307 . -19.376 -1.638 -3.550 1.00 86.53 307 A 1 ATOM 2454 C CE1 . TYR A 0 307 . -20.806 -3.910 -2.715 1.00 86.53 307 A 1 ATOM 2455 C CE2 . TYR A 0 307 . -19.764 -1.764 -2.201 1.00 86.53 307 A 1 ATOM 2456 O OH . TYR A 0 307 . -20.849 -3.050 -0.483 1.00 86.53 307 A 1 ATOM 2457 C CZ . TYR A 0 307 . -20.483 -2.903 -1.782 1.00 86.53 307 A 1 ATOM 2458 N N . LEU A 0 308 . -16.102 -2.052 -4.467 1.00 85.99 308 A 1 ATOM 2459 C CA . LEU A 0 308 . -15.188 -1.101 -3.850 1.00 85.99 308 A 1 ATOM 2460 C C . LEU A 0 308 . -13.958 -0.890 -4.728 1.00 85.99 308 A 1 ATOM 2461 C CB . LEU A 0 308 . -14.756 -1.519 -2.442 1.00 85.99 308 A 1 ATOM 2462 O O . LEU A 0 308 . -13.277 -1.842 -5.141 1.00 85.99 308 A 1 ATOM 2463 C CG . LEU A 0 308 . -15.803 -1.426 -1.322 1.00 85.99 308 A 1 ATOM 2464 C CD1 . LEU A 0 308 . -15.034 -1.574 -0.007 1.00 85.99 308 A 1 ATOM 2465 C CD2 . LEU A 0 308 . -16.560 -0.096 -1.276 1.00 85.99 308 A 1 ATOM 2466 N N . ASN A 0 309 . -13.662 0.385 -4.954 1.00 86.00 309 A 1 ATOM 2467 C CA . ASN A 0 309 . -12.473 0.813 -5.669 1.00 86.00 309 A 1 ATOM 2468 C C . ASN A 0 309 . -11.267 0.907 -4.732 1.00 86.00 309 A 1 ATOM 2469 C CB . ASN A 0 309 . -12.780 2.126 -6.404 1.00 86.00 309 A 1 ATOM 2470 O O . ASN A 0 309 . -11.385 0.935 -3.511 1.00 86.00 309 A 1 ATOM 2471 C CG . ASN A 0 309 . -13.752 1.919 -7.553 1.00 86.00 309 A 1 ATOM 2472 N ND2 . ASN A 0 309 . -14.499 2.935 -7.911 1.00 86.00 309 A 1 ATOM 2473 O OD1 . ASN A 0 309 . -13.818 0.868 -8.169 1.00 86.00 309 A 1 ATOM 2474 N N . GLU A 0 310 . -10.084 0.964 -5.336 1.00 86.76 310 A 1 ATOM 2475 C CA . GLU A 0 310 . -8.806 1.045 -4.626 1.00 86.76 310 A 1 ATOM 2476 C C . GLU A 0 310 . -8.733 2.244 -3.685 1.00 86.76 310 A 1 ATOM 2477 C CB . GLU A 0 310 . -7.711 1.066 -5.695 1.00 86.76 310 A 1 ATOM 2478 O O . GLU A 0 310 . -8.306 2.089 -2.549 1.00 86.76 310 A 1 ATOM 2479 C CG . GLU A 0 310 . -6.297 0.883 -5.144 1.00 86.76 310 A 1 ATOM 2480 C CD . GLU A 0 310 . -5.281 0.530 -6.235 1.00 86.76 310 A 1 ATOM 2481 O OE1 . GLU A 0 310 . -4.117 0.271 -5.866 1.00 86.76 310 A 1 ATOM 2482 O OE2 . GLU A 0 310 . -5.690 0.385 -7.423 1.00 86.76 310 A 1 ATOM 2483 N N . ASP A 0 311 . -9.230 3.392 -4.135 1.00 86.63 311 A 1 ATOM 2484 C CA . ASP A 0 311 . -9.276 4.628 -3.363 1.00 86.63 311 A 1 ATOM 2485 C C . ASP A 0 311 . -10.147 4.504 -2.101 1.00 86.63 311 A 1 ATOM 2486 C CB . ASP A 0 311 . -9.778 5.710 -4.316 1.00 86.63 311 A 1 ATOM 2487 O O . ASP A 0 311 . -9.666 4.729 -0.999 1.00 86.63 311 A 1 ATOM 2488 C CG . ASP A 0 311 . -9.579 7.086 -3.709 1.00 86.63 311 A 1 ATOM 2489 O OD1 . ASP A 0 311 . -10.615 7.738 -3.495 1.00 86.63 311 A 1 ATOM 2490 O OD2 . ASP A 0 311 . -8.389 7.433 -3.534 1.00 86.63 311 A 1 ATOM 2491 N N . GLN A 0 312 . -11.365 3.969 -2.234 1.00 87.79 312 A 1 ATOM 2492 C CA . GLN A 0 312 . -12.279 3.740 -1.104 1.00 87.79 312 A 1 ATOM 2493 C C . GLN A 0 312 . -11.709 2.762 -0.069 1.00 87.79 312 A 1 ATOM 2494 C CB . GLN A 0 312 . -13.600 3.165 -1.636 1.00 87.79 312 A 1 ATOM 2495 O O . GLN A 0 312 . -11.883 2.933 1.135 1.00 87.79 312 A 1 ATOM 2496 C CG . GLN A 0 312 . -14.393 4.194 -2.446 1.00 87.79 312 A 1 ATOM 2497 C CD . GLN A 0 312 . -15.620 3.602 -3.128 1.00 87.79 312 A 1 ATOM 2498 N NE2 . GLN A 0 312 . -16.567 4.435 -3.495 1.00 87.79 312 A 1 ATOM 2499 O OE1 . GLN A 0 312 . -15.732 2.412 -3.403 1.00 87.79 312 A 1 ATOM 2500 N N . VAL A 0 313 . -11.032 1.703 -0.528 1.00 89.93 313 A 1 ATOM 2501 C CA . VAL A 0 313 . -10.380 0.745 0.380 1.00 89.93 313 A 1 ATOM 2502 C C . VAL A 0 313 . -9.154 1.378 1.040 1.00 89.93 313 A 1 ATOM 2503 C CB . VAL A 0 313 . -9.999 -0.551 -0.357 1.00 89.93 313 A 1 ATOM 2504 O O . VAL A 0 313 . -8.886 1.109 2.208 1.00 89.93 313 A 1 ATOM 2505 C CG1 . VAL A 0 313 . -9.311 -1.570 0.566 1.00 89.93 313 A 1 ATOM 2506 C CG2 . VAL A 0 313 . -11.226 -1.263 -0.938 1.00 89.93 313 A 1 ATOM 2507 N N . LYS A 0 314 . -8.408 2.214 0.311 1.00 89.12 314 A 1 ATOM 2508 C CA . LYS A 0 314 . -7.258 2.953 0.837 1.00 89.12 314 A 1 ATOM 2509 C C . LYS A 0 314 . -7.698 3.943 1.916 1.00 89.12 314 A 1 ATOM 2510 C CB . LYS A 0 314 . -6.540 3.652 -0.327 1.00 89.12 314 A 1 ATOM 2511 O O . LYS A 0 314 . -7.099 3.944 2.982 1.00 89.12 314 A 1 ATOM 2512 C CG . LYS A 0 314 . -5.251 4.366 0.093 1.00 89.12 314 A 1 ATOM 2513 C CD . LYS A 0 314 . -4.687 5.163 -1.092 1.00 89.12 314 A 1 ATOM 2514 C CE . LYS A 0 314 . -3.525 6.038 -0.616 1.00 89.12 314 A 1 ATOM 2515 N NZ . LYS A 0 314 . -3.051 6.972 -1.669 1.00 89.12 314 A 1 ATOM 2516 N N . GLU A 0 315 . -8.747 4.720 1.669 1.00 88.09 315 A 1 ATOM 2517 C CA . GLU A 0 315 . -9.330 5.682 2.611 1.00 88.09 315 A 1 ATOM 2518 C C . GLU A 0 315 . -9.784 4.998 3.908 1.00 88.09 315 A 1 ATOM 2519 C CB . GLU A 0 315 . -10.491 6.381 1.895 1.00 88.09 315 A 1 ATOM 2520 O O . GLU A 0 315 . -9.372 5.389 4.998 1.00 88.09 315 A 1 ATOM 2521 C CG . GLU A 0 315 . -11.068 7.558 2.691 1.00 88.09 315 A 1 ATOM 2522 C CD . GLU A 0 315 . -12.214 8.256 1.943 1.00 88.09 315 A 1 ATOM 2523 O OE1 . GLU A 0 315 . -12.599 9.361 2.377 1.00 88.09 315 A 1 ATOM 2524 O OE2 . GLU A 0 315 . -12.751 7.648 0.986 1.00 88.09 315 A 1 ATOM 2525 N N . LEU A 0 316 . -10.499 3.873 3.786 1.00 88.99 316 A 1 ATOM 2526 C CA . LEU A 0 316 . -10.895 3.040 4.925 1.00 88.99 316 A 1 ATOM 2527 C C . LEU A 0 316 . -9.701 2.576 5.778 1.00 88.99 316 A 1 ATOM 2528 C CB . LEU A 0 316 . -11.658 1.824 4.366 1.00 88.99 316 A 1 ATOM 2529 O O . LEU A 0 316 . -9.814 2.421 6.989 1.00 88.99 316 A 1 ATOM 2530 C CG . LEU A 0 316 . -12.075 0.792 5.427 1.00 88.99 316 A 1 ATOM 2531 C CD1 . LEU A 0 316 . -13.095 1.379 6.388 1.00 88.99 316 A 1 ATOM 2532 C CD2 . LEU A 0 316 . -12.697 -0.438 4.766 1.00 88.99 316 A 1 ATOM 2533 N N . LEU A 0 317 . -8.561 2.285 5.153 1.00 91.27 317 A 1 ATOM 2534 C CA . LEU A 0 317 . -7.360 1.859 5.870 1.00 91.27 317 A 1 ATOM 2535 C C . LEU A 0 317 . -6.596 3.047 6.463 1.00 91.27 317 A 1 ATOM 2536 C CB . LEU A 0 317 . -6.482 1.035 4.919 1.00 91.27 317 A 1 ATOM 2537 O O . LEU A 0 317 . -6.015 2.906 7.541 1.00 91.27 317 A 1 ATOM 2538 C CG . LEU A 0 317 . -7.056 -0.345 4.566 1.00 91.27 317 A 1 ATOM 2539 C CD1 . LEU A 0 317 . -6.230 -0.946 3.428 1.00 91.27 317 A 1 ATOM 2540 C CD2 . LEU A 0 317 . -7.008 -1.309 5.750 1.00 91.27 317 A 1 ATOM 2541 N N . LEU A 0 318 . -6.613 4.199 5.789 1.00 90.51 318 A 1 ATOM 2542 C CA . LEU A 0 318 . -5.986 5.436 6.251 1.00 90.51 318 A 1 ATOM 2543 C C . LEU A 0 318 . -6.645 5.989 7.518 1.00 90.51 318 A 1 ATOM 2544 C CB . LEU A 0 318 . -6.011 6.487 5.127 1.00 90.51 318 A 1 ATOM 2545 O O . LEU A 0 318 . -5.947 6.595 8.326 1.00 90.51 318 A 1 ATOM 2546 C CG . LEU A 0 318 . -4.974 6.257 4.016 1.00 90.51 318 A 1 ATOM 2547 C CD1 . LEU A 0 318 . -5.269 7.191 2.842 1.00 90.51 318 A 1 ATOM 2548 C CD2 . LEU A 0 318 . -3.541 6.535 4.483 1.00 90.51 318 A 1 ATOM 2549 N N . SER A 0 319 . -7.934 5.713 7.752 1.00 87.46 319 A 1 ATOM 2550 C CA . SER A 0 319 . -8.634 6.148 8.970 1.00 87.46 319 A 1 ATOM 2551 C C . SER A 0 319 . -8.043 5.581 10.269 1.00 87.46 319 A 1 ATOM 2552 C CB . SER A 0 319 . -10.121 5.794 8.877 1.00 87.46 319 A 1 ATOM 2553 O O . SER A 0 319 . -8.276 6.132 11.342 1.00 87.46 319 A 1 ATOM 2554 O OG . SER A 0 319 . -10.348 4.410 9.075 1.00 87.46 319 A 1 ATOM 2555 N N . PHE A 0 320 . -7.291 4.476 10.195 1.00 88.91 320 A 1 ATOM 2556 C CA . PHE A 0 320 . -6.570 3.908 11.341 1.00 88.91 320 A 1 ATOM 2557 C C . PHE A 0 320 . -5.155 4.474 11.491 1.00 88.91 320 A 1 ATOM 2558 C CB . PHE A 0 320 . -6.515 2.382 11.215 1.00 88.91 320 A 1 ATOM 2559 O O . PHE A 0 320 . -4.614 4.463 12.594 1.00 88.91 320 A 1 ATOM 2560 C CG . PHE A 0 320 . -7.851 1.706 11.427 1.00 88.91 320 A 1 ATOM 2561 C CD1 . PHE A 0 320 . -8.216 1.262 12.711 1.00 88.91 320 A 1 ATOM 2562 C CD2 . PHE A 0 320 . -8.752 1.572 10.357 1.00 88.91 320 A 1 ATOM 2563 C CE1 . PHE A 0 320 . -9.466 0.655 12.922 1.00 88.91 320 A 1 ATOM 2564 C CE2 . PHE A 0 320 . -10.016 1.006 10.578 1.00 88.91 320 A 1 ATOM 2565 C CZ . PHE A 0 320 . -10.364 0.519 11.851 1.00 88.91 320 A 1 ATOM 2566 N N . GLY A 0 321 . -4.543 4.942 10.400 1.00 87.38 321 A 1 ATOM 2567 C CA . GLY A 0 321 . -3.199 5.507 10.404 1.00 87.38 321 A 1 ATOM 2568 C C . GLY A 0 321 . -2.547 5.578 9.017 1.00 87.38 321 A 1 ATOM 2569 O O . GLY A 0 321 . -3.061 5.029 8.039 1.00 87.38 321 A 1 ATOM 2570 N N . PRO A 0 322 . -1.376 6.226 8.909 1.00 90.03 322 A 1 ATOM 2571 C CA . PRO A 0 322 . -0.676 6.395 7.641 1.00 90.03 322 A 1 ATOM 2572 C C . PRO A 0 322 . -0.152 5.061 7.091 1.00 90.03 322 A 1 ATOM 2573 C CB . PRO A 0 322 . 0.448 7.395 7.928 1.00 90.03 322 A 1 ATOM 2574 O O . PRO A 0 322 . 0.484 4.270 7.795 1.00 90.03 322 A 1 ATOM 2575 C CG . PRO A 0 322 . 0.724 7.205 9.421 1.00 90.03 322 A 1 ATOM 2576 C CD . PRO A 0 322 . -0.651 6.872 9.993 1.00 90.03 322 A 1 ATOM 2577 N N . LEU A 0 323 . -0.386 4.825 5.799 1.00 90.72 323 A 1 ATOM 2578 C CA . LEU A 0 323 . 0.041 3.615 5.096 1.00 90.72 323 A 1 ATOM 2579 C C . LEU A 0 323 . 1.420 3.800 4.461 1.00 90.72 323 A 1 ATOM 2580 C CB . LEU A 0 323 . -1.002 3.225 4.037 1.00 90.72 323 A 1 ATOM 2581 O O . LEU A 0 323 . 1.648 4.740 3.705 1.00 90.72 323 A 1 ATOM 2582 C CG . LEU A 0 323 . -2.373 2.828 4.610 1.00 90.72 323 A 1 ATOM 2583 C CD1 . LEU A 0 323 . -3.362 2.644 3.460 1.00 90.72 323 A 1 ATOM 2584 C CD2 . LEU A 0 323 . -2.289 1.520 5.395 1.00 90.72 323 A 1 ATOM 2585 N N . LYS A 0 324 . 2.316 2.845 4.706 1.00 88.56 324 A 1 ATOM 2586 C CA . LYS A 0 324 . 3.607 2.723 4.020 1.00 88.56 324 A 1 ATOM 2587 C C . LYS A 0 324 . 3.433 2.145 2.615 1.00 88.56 324 A 1 ATOM 2588 C CB . LYS A 0 324 . 4.507 1.847 4.898 1.00 88.56 324 A 1 ATOM 2589 O O . LYS A 0 324 . 4.103 2.564 1.675 1.00 88.56 324 A 1 ATOM 2590 C CG . LYS A 0 324 . 5.898 1.601 4.305 1.00 88.56 324 A 1 ATOM 2591 C CD . LYS A 0 324 . 6.686 0.744 5.294 1.00 88.56 324 A 1 ATOM 2592 C CE . LYS A 0 324 . 7.953 0.172 4.659 1.00 88.56 324 A 1 ATOM 2593 N NZ . LYS A 0 324 . 8.225 -1.163 5.243 1.00 88.56 324 A 1 ATOM 2594 N N . GLY A 0 325 . 2.516 1.191 2.466 1.00 89.71 325 A 1 ATOM 2595 C CA . GLY A 0 325 . 2.189 0.590 1.180 1.00 89.71 325 A 1 ATOM 2596 C C . GLY A 0 325 . 0.791 -0.014 1.163 1.00 89.71 325 A 1 ATOM 2597 O O . GLY A 0 325 . 0.288 -0.483 2.185 1.00 89.71 325 A 1 ATOM 2598 N N . PHE A 0 326 . 0.166 -0.024 -0.010 1.00 93.05 326 A 1 ATOM 2599 C CA . PHE A 0 326 . -1.176 -0.544 -0.229 1.00 93.05 326 A 1 ATOM 2600 C C . PHE A 0 326 . -1.329 -1.100 -1.645 1.00 93.05 326 A 1 ATOM 2601 C CB . PHE A 0 326 . -2.197 0.568 0.013 1.00 93.05 326 A 1 ATOM 2602 O O . PHE A 0 326 . -0.944 -0.470 -2.621 1.00 93.05 326 A 1 ATOM 2603 C CG . PHE A 0 326 . -3.610 0.162 -0.343 1.00 93.05 326 A 1 ATOM 2604 C CD1 . PHE A 0 326 . -4.257 0.756 -1.437 1.00 93.05 326 A 1 ATOM 2605 C CD2 . PHE A 0 326 . -4.267 -0.836 0.395 1.00 93.05 326 A 1 ATOM 2606 C CE1 . PHE A 0 326 . -5.566 0.372 -1.756 1.00 93.05 326 A 1 ATOM 2607 C CE2 . PHE A 0 326 . -5.565 -1.243 0.051 1.00 93.05 326 A 1 ATOM 2608 C CZ . PHE A 0 326 . -6.217 -0.635 -1.031 1.00 93.05 326 A 1 ATOM 2609 N N . ASN A 0 327 . -1.918 -2.286 -1.772 1.00 92.80 327 A 1 ATOM 2610 C CA . ASN A 0 327 . -2.182 -2.908 -3.063 1.00 92.80 327 A 1 ATOM 2611 C C . ASN A 0 327 . -3.502 -3.678 -3.035 1.00 92.80 327 A 1 ATOM 2612 C CB . ASN A 0 327 . -0.990 -3.815 -3.401 1.00 92.80 327 A 1 ATOM 2613 O O . ASN A 0 327 . -3.587 -4.761 -2.446 1.00 92.80 327 A 1 ATOM 2614 C CG . ASN A 0 327 . -1.147 -4.579 -4.705 1.00 92.80 327 A 1 ATOM 2615 N ND2 . ASN A 0 327 . -0.567 -5.754 -4.778 1.00 92.80 327 A 1 ATOM 2616 O OD1 . ASN A 0 327 . -1.761 -4.169 -5.682 1.00 92.80 327 A 1 ATOM 2617 N N . LEU A 0 328 . -4.507 -3.157 -3.739 1.00 92.24 328 A 1 ATOM 2618 C CA . LEU A 0 328 . -5.741 -3.883 -4.021 1.00 92.24 328 A 1 ATOM 2619 C C . LEU A 0 328 . -5.516 -4.853 -5.185 1.00 92.24 328 A 1 ATOM 2620 C CB . LEU A 0 328 . -6.872 -2.880 -4.294 1.00 92.24 328 A 1 ATOM 2621 O O . LEU A 0 328 . -5.121 -4.460 -6.289 1.00 92.24 328 A 1 ATOM 2622 C CG . LEU A 0 328 . -8.247 -3.528 -4.542 1.00 92.24 328 A 1 ATOM 2623 C CD1 . LEU A 0 328 . -8.774 -4.305 -3.335 1.00 92.24 328 A 1 ATOM 2624 C CD2 . LEU A 0 328 . -9.269 -2.440 -4.840 1.00 92.24 328 A 1 ATOM 2625 N N . VAL A 0 329 . -5.775 -6.142 -4.958 1.00 90.97 329 A 1 ATOM 2626 C CA . VAL A 0 329 . -5.573 -7.145 -6.001 1.00 90.97 329 A 1 ATOM 2627 C C . VAL A 0 329 . -6.787 -7.189 -6.919 1.00 90.97 329 A 1 ATOM 2628 C CB . VAL A 0 329 . -5.192 -8.525 -5.451 1.00 90.97 329 A 1 ATOM 2629 O O . VAL A 0 329 . -7.900 -7.517 -6.510 1.00 90.97 329 A 1 ATOM 2630 C CG1 . VAL A 0 329 . -4.815 -9.436 -6.629 1.00 90.97 329 A 1 ATOM 2631 C CG2 . VAL A 0 329 . -3.965 -8.405 -4.532 1.00 90.97 329 A 1 ATOM 2632 N N . LYS A 0 330 . -6.543 -6.881 -8.191 1.00 89.04 330 A 1 ATOM 2633 C CA . LYS A 0 330 . -7.538 -6.863 -9.264 1.00 89.04 330 A 1 ATOM 2634 C C . LYS A 0 330 . -7.331 -8.035 -10.215 1.00 89.04 330 A 1 ATOM 2635 C CB . LYS A 0 330 . -7.505 -5.499 -9.974 1.00 89.04 330 A 1 ATOM 2636 O O . LYS A 0 330 . -6.241 -8.609 -10.311 1.00 89.04 330 A 1 ATOM 2637 C CG . LYS A 0 330 . -7.966 -4.355 -9.048 1.00 89.04 330 A 1 ATOM 2638 C CD . LYS A 0 330 . -7.649 -2.981 -9.651 1.00 89.04 330 A 1 ATOM 2639 C CE . LYS A 0 330 . -8.189 -1.864 -8.751 1.00 89.04 330 A 1 ATOM 2640 N NZ . LYS A 0 330 . -7.647 -0.539 -9.139 1.00 89.04 330 A 1 ATOM 2641 N N . ASP A 0 331 . -8.399 -8.436 -10.881 1.00 85.53 331 A 1 ATOM 2642 C CA . ASP A 0 331 . -8.349 -9.411 -11.953 1.00 85.53 331 A 1 ATOM 2643 C C . ASP A 0 331 . -7.728 -8.790 -13.210 1.00 85.53 331 A 1 ATOM 2644 C CB . ASP A 0 331 . -9.743 -9.982 -12.199 1.00 85.53 331 A 1 ATOM 2645 O O . ASP A 0 331 . -8.099 -7.698 -13.629 1.00 85.53 331 A 1 ATOM 2646 C CG . ASP A 0 331 . -9.662 -10.963 -13.360 1.00 85.53 331 A 1 ATOM 2647 O OD1 . ASP A 0 331 . -8.799 -11.866 -13.242 1.00 85.53 331 A 1 ATOM 2648 O OD2 . ASP A 0 331 . -10.326 -10.710 -14.395 1.00 85.53 331 A 1 ATOM 2649 N N . GLY A 0 332 . -6.755 -9.484 -13.804 1.00 77.91 332 A 1 ATOM 2650 C CA . GLY A 0 332 . -5.939 -8.929 -14.886 1.00 77.91 332 A 1 ATOM 2651 C C . GLY A 0 332 . -6.692 -8.765 -16.206 1.00 77.91 332 A 1 ATOM 2652 O O . GLY A 0 332 . -6.297 -7.939 -17.019 1.00 77.91 332 A 1 ATOM 2653 N N . SER A 0 333 . -7.764 -9.534 -16.417 1.00 77.75 333 A 1 ATOM 2654 C CA . SER A 0 333 . -8.590 -9.435 -17.623 1.00 77.75 333 A 1 ATOM 2655 C C . SER A 0 333 . -9.738 -8.442 -17.498 1.00 77.75 333 A 1 ATOM 2656 C CB . SER A 0 333 . -9.142 -10.808 -18.009 1.00 77.75 333 A 1 ATOM 2657 O O . SER A 0 333 . -10.065 -7.780 -18.475 1.00 77.75 333 A 1 ATOM 2658 O OG . SER A 0 333 . -9.626 -11.574 -16.912 1.00 77.75 333 A 1 ATOM 2659 N N . THR A 0 334 . -10.362 -8.342 -16.323 1.00 82.04 334 A 1 ATOM 2660 C CA . THR A 0 334 . -11.560 -7.505 -16.135 1.00 82.04 334 A 1 ATOM 2661 C C . THR A 0 334 . -11.271 -6.173 -15.447 1.00 82.04 334 A 1 ATOM 2662 C CB . THR A 0 334 . -12.653 -8.263 -15.367 1.00 82.04 334 A 1 ATOM 2663 O O . THR A 0 334 . -12.104 -5.276 -15.494 1.00 82.04 334 A 1 ATOM 2664 C CG2 . THR A 0 334 . -13.123 -9.528 -16.085 1.00 82.04 334 A 1 ATOM 2665 O OG1 . THR A 0 334 . -12.182 -8.665 -14.105 1.00 82.04 334 A 1 ATOM 2666 N N . GLY A 0 335 . -10.123 -6.034 -14.775 1.00 80.03 335 A 1 ATOM 2667 C CA . GLY A 0 335 . -9.805 -4.873 -13.936 1.00 80.03 335 A 1 ATOM 2668 C C . GLY A 0 335 . -10.605 -4.809 -12.629 1.00 80.03 335 A 1 ATOM 2669 O O . GLY A 0 335 . -10.362 -3.926 -11.808 1.00 80.03 335 A 1 ATOM 2670 N N . LEU A 0 336 . -11.526 -5.753 -12.406 1.00 84.87 336 A 1 ATOM 2671 C CA . LEU A 0 336 . -12.376 -5.798 -11.222 1.00 84.87 336 A 1 ATOM 2672 C C . LEU A 0 336 . -11.596 -6.280 -9.998 1.00 84.87 336 A 1 ATOM 2673 C CB . LEU A 0 336 . -13.597 -6.698 -11.482 1.00 84.87 336 A 1 ATOM 2674 O O . LEU A 0 336 . -10.719 -7.140 -10.087 1.00 84.87 336 A 1 ATOM 2675 C CG . LEU A 0 336 . -14.551 -6.188 -12.579 1.00 84.87 336 A 1 ATOM 2676 C CD1 . LEU A 0 336 . -15.645 -7.229 -12.822 1.00 84.87 336 A 1 ATOM 2677 C CD2 . LEU A 0 336 . -15.220 -4.868 -12.190 1.00 84.87 336 A 1 ATOM 2678 N N . SER A 0 337 . -11.947 -5.759 -8.828 1.00 89.91 337 A 1 ATOM 2679 C CA . SER A 0 337 . -11.363 -6.159 -7.549 1.00 89.91 337 A 1 ATOM 2680 C C . SER A 0 337 . -11.623 -7.646 -7.270 1.00 89.91 337 A 1 ATOM 2681 C CB . SER A 0 337 . -11.958 -5.277 -6.442 1.00 89.91 337 A 1 ATOM 2682 O O . SER A 0 337 . -12.767 -8.099 -7.289 1.00 89.91 337 A 1 ATOM 2683 O OG . SER A 0 337 . -11.712 -3.919 -6.750 1.00 89.91 337 A 1 ATOM 2684 N N . LYS A 0 338 . -10.579 -8.416 -6.928 1.00 91.35 338 A 1 ATOM 2685 C CA . LYS A 0 338 . -10.727 -9.820 -6.486 1.00 91.35 338 A 1 ATOM 2686 C C . LYS A 0 338 . -11.295 -9.948 -5.066 1.00 91.35 338 A 1 ATOM 2687 C CB . LYS A 0 338 . -9.401 -10.585 -6.596 1.00 91.35 338 A 1 ATOM 2688 O O . LYS A 0 338 . -11.476 -11.059 -4.576 1.00 91.35 338 A 1 ATOM 2689 C CG . LYS A 0 338 . -8.890 -10.725 -8.032 1.00 91.35 338 A 1 ATOM 2690 C CD . LYS A 0 338 . -7.776 -11.776 -8.095 1.00 91.35 338 A 1 ATOM 2691 C CE . LYS A 0 338 . -7.283 -11.911 -9.535 1.00 91.35 338 A 1 ATOM 2692 N NZ . LYS A 0 338 . -6.283 -12.994 -9.666 1.00 91.35 338 A 1 ATOM 2693 N N . GLY A 0 339 . -11.547 -8.820 -4.400 1.00 91.17 339 A 1 ATOM 2694 C CA . GLY A 0 339 . -12.091 -8.759 -3.045 1.00 91.17 339 A 1 ATOM 2695 C C . GLY A 0 339 . -11.049 -8.939 -1.939 1.00 91.17 339 A 1 ATOM 2696 O O . GLY A 0 339 . -11.412 -9.270 -0.810 1.00 91.17 339 A 1 ATOM 2697 N N . TYR A 0 340 . -9.762 -8.747 -2.248 1.00 94.02 340 A 1 ATOM 2698 C CA . TYR A 0 340 . -8.702 -8.731 -1.245 1.00 94.02 340 A 1 ATOM 2699 C C . TYR A 0 340 . -7.581 -7.740 -1.577 1.00 94.02 340 A 1 ATOM 2700 C CB . TYR A 0 340 . -8.149 -10.143 -1.009 1.00 94.02 340 A 1 ATOM 2701 O O . TYR A 0 340 . -7.272 -7.489 -2.745 1.00 94.02 340 A 1 ATOM 2702 C CG . TYR A 0 340 . -7.408 -10.752 -2.185 1.00 94.02 340 A 1 ATOM 2703 C CD1 . TYR A 0 340 . -8.121 -11.435 -3.189 1.00 94.02 340 A 1 ATOM 2704 C CD2 . TYR A 0 340 . -6.003 -10.672 -2.253 1.00 94.02 340 A 1 ATOM 2705 C CE1 . TYR A 0 340 . -7.432 -12.036 -4.260 1.00 94.02 340 A 1 ATOM 2706 C CE2 . TYR A 0 340 . -5.313 -11.291 -3.312 1.00 94.02 340 A 1 ATOM 2707 O OH . TYR A 0 340 . -5.363 -12.553 -5.355 1.00 94.02 340 A 1 ATOM 2708 C CZ . TYR A 0 340 . -6.029 -11.958 -4.328 1.00 94.02 340 A 1 ATOM 2709 N N . ALA A 0 341 . -6.959 -7.199 -0.535 1.00 94.34 341 A 1 ATOM 2710 C CA . ALA A 0 341 . -5.871 -6.238 -0.593 1.00 94.34 341 A 1 ATOM 2711 C C . ALA A 0 341 . -4.758 -6.598 0.398 1.00 94.34 341 A 1 ATOM 2712 C CB . ALA A 0 341 . -6.428 -4.837 -0.314 1.00 94.34 341 A 1 ATOM 2713 O O . ALA A 0 341 . -4.955 -7.367 1.342 1.00 94.34 341 A 1 ATOM 2714 N N . PHE A 0 342 . -3.586 -6.014 0.175 1.00 94.59 342 A 1 ATOM 2715 C CA . PHE A 0 342 . -2.473 -6.036 1.115 1.00 94.59 342 A 1 ATOM 2716 C C . PHE A 0 342 . -2.107 -4.612 1.503 1.00 94.59 342 A 1 ATOM 2717 C CB . PHE A 0 342 . -1.269 -6.753 0.501 1.00 94.59 342 A 1 ATOM 2718 O O . PHE A 0 342 . -2.083 -3.736 0.638 1.00 94.59 342 A 1 ATOM 2719 C CG . PHE A 0 342 . -1.518 -8.216 0.210 1.00 94.59 342 A 1 ATOM 2720 C CD1 . PHE A 0 342 . -1.360 -9.169 1.233 1.00 94.59 342 A 1 ATOM 2721 C CD2 . PHE A 0 342 . -1.925 -8.624 -1.074 1.00 94.59 342 A 1 ATOM 2722 C CE1 . PHE A 0 342 . -1.566 -10.533 0.961 1.00 94.59 342 A 1 ATOM 2723 C CE2 . PHE A 0 342 . -2.149 -9.986 -1.339 1.00 94.59 342 A 1 ATOM 2724 C CZ . PHE A 0 342 . -1.966 -10.941 -0.323 1.00 94.59 342 A 1 ATOM 2725 N N . CYS A 0 343 . -1.781 -4.393 2.771 1.00 94.06 343 A 1 ATOM 2726 C CA . CYS A 0 343 . -1.274 -3.113 3.246 1.00 94.06 343 A 1 ATOM 2727 C C . CYS A 0 343 . -0.184 -3.290 4.304 1.00 94.06 343 A 1 ATOM 2728 C CB . CYS A 0 343 . -2.431 -2.232 3.739 1.00 94.06 343 A 1 ATOM 2729 O O . CYS A 0 343 . -0.026 -4.364 4.883 1.00 94.06 343 A 1 ATOM 2730 S SG . CYS A 0 343 . -3.299 -2.937 5.162 1.00 94.06 343 A 1 ATOM 2731 N N . GLU A 0 344 . 0.580 -2.231 4.529 1.00 93.13 344 A 1 ATOM 2732 C CA . GLU A 0 344 . 1.528 -2.095 5.632 1.00 93.13 344 A 1 ATOM 2733 C C . GLU A 0 344 . 1.419 -0.655 6.149 1.00 93.13 344 A 1 ATOM 2734 C CB . GLU A 0 344 . 2.946 -2.446 5.137 1.00 93.13 344 A 1 ATOM 2735 O O . GLU A 0 344 . 1.448 0.286 5.351 1.00 93.13 344 A 1 ATOM 2736 C CG . GLU A 0 344 . 3.985 -2.485 6.270 1.00 93.13 344 A 1 ATOM 2737 C CD . GLU A 0 344 . 5.414 -2.826 5.801 1.00 93.13 344 A 1 ATOM 2738 O OE1 . GLU A 0 344 . 6.223 -3.315 6.622 1.00 93.13 344 A 1 ATOM 2739 O OE2 . GLU A 0 344 . 5.800 -2.544 4.644 1.00 93.13 344 A 1 ATOM 2740 N N . TYR A 0 345 . 1.261 -0.478 7.461 1.00 93.36 345 A 1 ATOM 2741 C CA . TYR A 0 345 . 1.261 0.842 8.096 1.00 93.36 345 A 1 ATOM 2742 C C . TYR A 0 345 . 2.693 1.361 8.269 1.00 93.36 345 A 1 ATOM 2743 C CB . TYR A 0 345 . 0.491 0.792 9.424 1.00 93.36 345 A 1 ATOM 2744 O O . TYR A 0 345 . 3.644 0.581 8.315 1.00 93.36 345 A 1 ATOM 2745 C CG . TYR A 0 345 . -1.012 0.710 9.237 1.00 93.36 345 A 1 ATOM 2746 C CD1 . TYR A 0 345 . -1.743 1.881 8.965 1.00 93.36 345 A 1 ATOM 2747 C CD2 . TYR A 0 345 . -1.678 -0.529 9.309 1.00 93.36 345 A 1 ATOM 2748 C CE1 . TYR A 0 345 . -3.127 1.814 8.724 1.00 93.36 345 A 1 ATOM 2749 C CE2 . TYR A 0 345 . -3.067 -0.594 9.072 1.00 93.36 345 A 1 ATOM 2750 O OH . TYR A 0 345 . -5.112 0.497 8.465 1.00 93.36 345 A 1 ATOM 2751 C CZ . TYR A 0 345 . -3.789 0.574 8.760 1.00 93.36 345 A 1 ATOM 2752 N N . VAL A 0 346 . 2.854 2.686 8.342 1.00 89.43 346 A 1 ATOM 2753 C CA . VAL A 0 346 . 4.147 3.304 8.689 1.00 89.43 346 A 1 ATOM 2754 C C . VAL A 0 346 . 4.538 2.929 10.118 1.00 89.43 346 A 1 ATOM 2755 C CB . VAL A 0 346 . 4.104 4.835 8.517 1.00 89.43 346 A 1 ATOM 2756 O O . VAL A 0 346 . 5.688 2.569 10.359 1.00 89.43 346 A 1 ATOM 2757 C CG1 . VAL A 0 346 . 5.432 5.497 8.904 1.00 89.43 346 A 1 ATOM 2758 C CG2 . VAL A 0 346 . 3.808 5.224 7.062 1.00 89.43 346 A 1 ATOM 2759 N N . ASP A 0 347 . 3.570 2.953 11.038 1.00 88.74 347 A 1 ATOM 2760 C CA . ASP A 0 347 . 3.746 2.490 12.412 1.00 88.74 347 A 1 ATOM 2761 C C . ASP A 0 347 . 3.249 1.044 12.580 1.00 88.74 347 A 1 ATOM 2762 C CB . ASP A 0 347 . 3.082 3.464 13.399 1.00 88.74 347 A 1 ATOM 2763 O O . ASP A 0 347 . 2.105 0.700 12.266 1.00 88.74 347 A 1 ATOM 2764 C CG . ASP A 0 347 . 3.388 3.116 14.864 1.00 88.74 347 A 1 ATOM 2765 O OD1 . ASP A 0 347 . 4.152 2.154 15.111 1.00 88.74 347 A 1 ATOM 2766 O OD2 . ASP A 0 347 . 2.812 3.754 15.764 1.00 88.74 347 A 1 ATOM 2767 N N . GLY A 0 348 . 4.115 0.190 13.123 1.00 87.87 348 A 1 ATOM 2768 C CA . GLY A 0 348 . 3.797 -1.195 13.445 1.00 87.87 348 A 1 ATOM 2769 C C . GLY A 0 348 . 2.720 -1.334 14.524 1.00 87.87 348 A 1 ATOM 2770 O O . GLY A 0 348 . 1.962 -2.301 14.462 1.00 87.87 348 A 1 ATOM 2771 N N . ASN A 0 349 . 2.594 -0.377 15.453 1.00 89.15 349 A 1 ATOM 2772 C CA . ASN A 0 349 . 1.623 -0.439 16.557 1.00 89.15 349 A 1 ATOM 2773 C C . ASN A 0 349 . 0.170 -0.356 16.064 1.00 89.15 349 A 1 ATOM 2774 C CB . ASN A 0 349 . 1.915 0.701 17.543 1.00 89.15 349 A 1 ATOM 2775 O O . ASN A 0 349 . -0.711 -1.063 16.554 1.00 89.15 349 A 1 ATOM 2776 C CG . ASN A 0 349 . 3.308 0.632 18.135 1.00 89.15 349 A 1 ATOM 2777 N ND2 . ASN A 0 349 . 4.010 1.737 18.145 1.00 89.15 349 A 1 ATOM 2778 O OD1 . ASN A 0 349 . 3.781 -0.411 18.565 1.00 89.15 349 A 1 ATOM 2779 N N . VAL A 0 350 . -0.074 0.449 15.024 1.00 90.58 350 A 1 ATOM 2780 C CA . VAL A 0 350 . -1.397 0.612 14.397 1.00 90.58 350 A 1 ATOM 2781 C C . VAL A 0 350 . -1.891 -0.696 13.772 1.00 90.58 350 A 1 ATOM 2782 C CB . VAL A 0 350 . -1.344 1.736 13.342 1.00 90.58 350 A 1 ATOM 2783 O O . VAL A 0 350 . -3.094 -0.938 13.710 1.00 90.58 350 A 1 ATOM 2784 C CG1 . VAL A 0 350 . -2.689 1.934 12.635 1.00 90.58 350 A 1 ATOM 2785 C CG2 . VAL A 0 350 . -0.955 3.074 13.986 1.00 90.58 350 A 1 ATOM 2786 N N . THR A 0 351 . -0.975 -1.580 13.364 1.00 90.81 351 A 1 ATOM 2787 C CA . THR A 0 351 . -1.284 -2.855 12.695 1.00 90.81 351 A 1 ATOM 2788 C C . THR A 0 351 . -2.270 -3.704 13.499 1.00 90.81 351 A 1 ATOM 2789 C CB . THR A 0 351 . -0.000 -3.677 12.476 1.00 90.81 351 A 1 ATOM 2790 O O . THR A 0 351 . -3.233 -4.229 12.936 1.00 90.81 351 A 1 ATOM 2791 C CG2 . THR A 0 351 . -0.166 -4.967 11.670 1.00 90.81 351 A 1 ATOM 2792 O OG1 . THR A 0 351 . 0.959 -2.919 11.775 1.00 90.81 351 A 1 ATOM 2793 N N . ASP A 0 352 . -2.053 -3.844 14.810 1.00 89.41 352 A 1 ATOM 2794 C CA . ASP A 0 352 . -2.893 -4.689 15.662 1.00 89.41 352 A 1 ATOM 2795 C C . ASP A 0 352 . -4.249 -4.027 15.955 1.00 89.41 352 A 1 ATOM 2796 C CB . ASP A 0 352 . -2.126 -5.071 16.937 1.00 89.41 352 A 1 ATOM 2797 O O . ASP A 0 352 . -5.276 -4.710 15.932 1.00 89.41 352 A 1 ATOM 2798 C CG . ASP A 0 352 . -0.906 -5.949 16.618 1.00 89.41 352 A 1 ATOM 2799 O OD1 . ASP A 0 352 . -1.038 -6.985 15.918 1.00 89.41 352 A 1 ATOM 2800 O OD2 . ASP A 0 352 . 0.228 -5.601 17.001 1.00 89.41 352 A 1 ATOM 2801 N N . HIS A 0 353 . -4.280 -2.699 16.116 1.00 89.09 353 A 1 ATOM 2802 C CA . HIS A 0 353 . -5.519 -1.925 16.246 1.00 89.09 353 A 1 ATOM 2803 C C . HIS A 0 353 . -6.383 -2.006 14.981 1.00 89.09 353 A 1 ATOM 2804 C CB . HIS A 0 353 . -5.191 -0.463 16.581 1.00 89.09 353 A 1 ATOM 2805 O O . HIS A 0 353 . -7.575 -2.299 15.069 1.00 89.09 353 A 1 ATOM 2806 C CG . HIS A 0 353 . -4.571 -0.296 17.943 1.00 89.09 353 A 1 ATOM 2807 C CD2 . HIS A 0 353 . -3.302 0.134 18.224 1.00 89.09 353 A 1 ATOM 2808 N ND1 . HIS A 0 353 . -5.193 -0.539 19.147 1.00 89.09 353 A 1 ATOM 2809 C CE1 . HIS A 0 353 . -4.319 -0.263 20.129 1.00 89.09 353 A 1 ATOM 2810 N NE2 . HIS A 0 353 . -3.151 0.142 19.613 1.00 89.09 353 A 1 ATOM 2811 N N . ALA A 0 354 . -5.782 -1.832 13.801 1.00 90.53 354 A 1 ATOM 2812 C CA . ALA A 0 354 . -6.469 -1.954 12.519 1.00 90.53 354 A 1 ATOM 2813 C C . ALA A 0 354 . -6.994 -3.379 12.291 1.00 90.53 354 A 1 ATOM 2814 C CB . ALA A 0 354 . -5.506 -1.519 11.411 1.00 90.53 354 A 1 ATOM 2815 O O . ALA A 0 354 . -8.131 -3.560 11.855 1.00 90.53 354 A 1 ATOM 2816 N N . CYS A 0 355 . -6.213 -4.409 12.645 1.00 90.84 355 A 1 ATOM 2817 C CA . CYS A 0 355 . -6.687 -5.793 12.598 1.00 90.84 355 A 1 ATOM 2818 C C . CYS A 0 355 . -7.875 -6.017 13.542 1.00 90.84 355 A 1 ATOM 2819 C CB . CYS A 0 355 . -5.550 -6.772 12.926 1.00 90.84 355 A 1 ATOM 2820 O O . CYS A 0 355 . -8.849 -6.644 13.143 1.00 90.84 355 A 1 ATOM 2821 S SG . CYS A 0 355 . -4.325 -6.841 11.585 1.00 90.84 355 A 1 ATOM 2822 N N . ALA A 0 356 . -7.830 -5.509 14.775 1.00 88.46 356 A 1 ATOM 2823 C CA . ALA A 0 356 . -8.918 -5.676 15.736 1.00 88.46 356 A 1 ATOM 2824 C C . ALA A 0 356 . -10.194 -4.905 15.351 1.00 88.46 356 A 1 ATOM 2825 C CB . ALA A 0 356 . -8.406 -5.258 17.118 1.00 88.46 356 A 1 ATOM 2826 O O . ALA A 0 356 . -11.294 -5.405 15.583 1.00 88.46 356 A 1 ATOM 2827 N N . GLY A 0 357 . -10.054 -3.713 14.763 1.00 86.60 357 A 1 ATOM 2828 C CA . GLY A 0 357 . -11.180 -2.876 14.343 1.00 86.60 357 A 1 ATOM 2829 C C . GLY A 0 357 . -11.851 -3.355 13.055 1.00 86.60 357 A 1 ATOM 2830 O O . GLY A 0 357 . -13.075 -3.343 12.960 1.00 86.60 357 A 1 ATOM 2831 N N . LEU A 0 358 . -11.069 -3.809 12.069 1.00 89.85 358 A 1 ATOM 2832 C CA . LEU A 0 358 . -11.592 -4.181 10.750 1.00 89.85 358 A 1 ATOM 2833 C C . LEU A 0 358 . -11.921 -5.671 10.606 1.00 89.85 358 A 1 ATOM 2834 C CB . LEU A 0 358 . -10.583 -3.769 9.670 1.00 89.85 358 A 1 ATOM 2835 O O . LEU A 0 358 . -12.735 -6.040 9.756 1.00 89.85 358 A 1 ATOM 2836 C CG . LEU A 0 358 . -10.375 -2.256 9.513 1.00 89.85 358 A 1 ATOM 2837 C CD1 . LEU A 0 358 . -9.212 -2.003 8.557 1.00 89.85 358 A 1 ATOM 2838 C CD2 . LEU A 0 358 . -11.636 -1.612 8.929 1.00 89.85 358 A 1 ATOM 2839 N N . ASN A 0 359 . -11.289 -6.559 11.377 1.00 90.82 359 A 1 ATOM 2840 C CA . ASN A 0 359 . -11.532 -7.992 11.235 1.00 90.82 359 A 1 ATOM 2841 C C . ASN A 0 359 . -12.933 -8.366 11.727 1.00 90.82 359 A 1 ATOM 2842 C CB . ASN A 0 359 . -10.464 -8.791 11.983 1.00 90.82 359 A 1 ATOM 2843 O O . ASN A 0 359 . -13.273 -8.158 12.885 1.00 90.82 359 A 1 ATOM 2844 C CG . ASN A 0 359 . -10.550 -10.272 11.705 1.00 90.82 359 A 1 ATOM 2845 N ND2 . ASN A 0 359 . -10.213 -11.091 12.671 1.00 90.82 359 A 1 ATOM 2846 O OD1 . ASN A 0 359 . -10.892 -10.716 10.618 1.00 90.82 359 A 1 ATOM 2847 N N . GLY A 0 360 . -13.733 -8.980 10.858 1.00 86.55 360 A 1 ATOM 2848 C CA . GLY A 0 360 . -15.132 -9.302 11.129 1.00 86.55 360 A 1 ATOM 2849 C C . GLY A 0 360 . -16.108 -8.175 10.794 1.00 86.55 360 A 1 ATOM 2850 O O . GLY A 0 360 . -17.316 -8.421 10.842 1.00 86.55 360 A 1 ATOM 2851 N N . MET A 0 361 . -15.614 -6.994 10.399 1.00 85.89 361 A 1 ATOM 2852 C CA . MET A 0 361 . -16.446 -5.863 9.992 1.00 85.89 361 A 1 ATOM 2853 C C . MET A 0 361 . -17.368 -6.278 8.843 1.00 85.89 361 A 1 ATOM 2854 C CB . MET A 0 361 . -15.562 -4.668 9.595 1.00 85.89 361 A 1 ATOM 2855 O O . MET A 0 361 . -16.913 -6.826 7.837 1.00 85.89 361 A 1 ATOM 2856 C CG . MET A 0 361 . -16.417 -3.412 9.455 1.00 85.89 361 A 1 ATOM 2857 S SD . MET A 0 361 . -15.562 -1.835 9.199 1.00 85.89 361 A 1 ATOM 2858 C CE . MET A 0 361 . -15.096 -1.949 7.459 1.00 85.89 361 A 1 ATOM 2859 N N . GLN A 0 362 . -18.672 -6.055 8.993 1.00 83.94 362 A 1 ATOM 2860 C CA . GLN A 0 362 . -19.642 -6.433 7.975 1.00 83.94 362 A 1 ATOM 2861 C C . GLN A 0 362 . -19.808 -5.300 6.966 1.00 83.94 362 A 1 ATOM 2862 C CB . GLN A 0 362 . -20.945 -6.892 8.638 1.00 83.94 362 A 1 ATOM 2863 O O . GLN A 0 362 . -20.095 -4.165 7.330 1.00 83.94 362 A 1 ATOM 2864 C CG . GLN A 0 362 . -21.889 -7.538 7.611 1.00 83.94 362 A 1 ATOM 2865 C CD . GLN A 0 362 . -22.798 -8.622 8.181 1.00 83.94 362 A 1 ATOM 2866 N NE2 . GLN A 0 362 . -23.668 -9.157 7.356 1.00 83.94 362 A 1 ATOM 2867 O OE1 . GLN A 0 362 . -22.709 -9.074 9.317 1.00 83.94 362 A 1 ATOM 2868 N N . LEU A 0 363 . -19.613 -5.620 5.691 1.00 81.79 363 A 1 ATOM 2869 C CA . LEU A 0 363 . -19.718 -4.681 4.592 1.00 81.79 363 A 1 ATOM 2870 C C . LEU A 0 363 . -20.627 -5.283 3.518 1.00 81.79 363 A 1 ATOM 2871 C CB . LEU A 0 363 . -18.300 -4.338 4.120 1.00 81.79 363 A 1 ATOM 2872 O O . LEU A 0 363 . -20.214 -6.120 2.711 1.00 81.79 363 A 1 ATOM 2873 C CG . LEU A 0 363 . -18.302 -3.154 3.152 1.00 81.79 363 A 1 ATOM 2874 C CD1 . LEU A 0 363 . -18.733 -1.836 3.792 1.00 81.79 363 A 1 ATOM 2875 C CD2 . LEU A 0 363 . -16.907 -2.946 2.585 1.00 81.79 363 A 1 ATOM 2876 N N . GLY A 0 364 . -21.900 -4.887 3.566 1.00 80.14 364 A 1 ATOM 2877 C CA . GLY A 0 364 . -22.965 -5.521 2.793 1.00 80.14 364 A 1 ATOM 2878 C C . GLY A 0 364 . -23.209 -6.967 3.238 1.00 80.14 364 A 1 ATOM 2879 O O . GLY A 0 364 . -23.443 -7.253 4.413 1.00 80.14 364 A 1 ATOM 2880 N N . ASP A 0 365 . -23.149 -7.891 2.284 1.00 83.75 365 A 1 ATOM 2881 C CA . ASP A 0 365 . -23.318 -9.335 2.473 1.00 83.75 365 A 1 ATOM 2882 C C . ASP A 0 365 . -22.023 -10.057 2.889 1.00 83.75 365 A 1 ATOM 2883 C CB . ASP A 0 365 . -23.903 -9.929 1.178 1.00 83.75 365 A 1 ATOM 2884 O O . ASP A 0 365 . -22.044 -11.250 3.202 1.00 83.75 365 A 1 ATOM 2885 C CG . ASP A 0 365 . -22.977 -9.771 -0.042 1.00 83.75 365 A 1 ATOM 2886 O OD1 . ASP A 0 365 . -22.513 -8.634 -0.291 1.00 83.75 365 A 1 ATOM 2887 O OD2 . ASP A 0 365 . -22.700 -10.787 -0.718 1.00 83.75 365 A 1 ATOM 2888 N N . LYS A 0 366 . -20.887 -9.351 2.911 1.00 87.35 366 A 1 ATOM 2889 C CA . LYS A 0 366 . -19.570 -9.921 3.213 1.00 87.35 366 A 1 ATOM 2890 C C . LYS A 0 366 . -19.059 -9.446 4.565 1.00 87.35 366 A 1 ATOM 2891 C CB . LYS A 0 366 . -18.586 -9.582 2.088 1.00 87.35 366 A 1 ATOM 2892 O O . LYS A 0 366 . -19.353 -8.343 5.012 1.00 87.35 366 A 1 ATOM 2893 C CG . LYS A 0 366 . -18.990 -10.237 0.759 1.00 87.35 366 A 1 ATOM 2894 C CD . LYS A 0 366 . -18.123 -9.702 -0.382 1.00 87.35 366 A 1 ATOM 2895 C CE . LYS A 0 366 . -18.607 -10.275 -1.717 1.00 87.35 366 A 1 ATOM 2896 N NZ . LYS A 0 366 . -17.921 -11.544 -2.049 1.00 87.35 366 A 1 ATOM 2897 N N . LYS A 0 367 . -18.248 -10.284 5.209 1.00 88.68 367 A 1 ATOM 2898 C CA . LYS A 0 367 . -17.466 -9.908 6.390 1.00 88.68 367 A 1 ATOM 2899 C C . LYS A 0 367 . -16.008 -9.778 5.997 1.00 88.68 367 A 1 ATOM 2900 C CB . LYS A 0 367 . -17.661 -10.907 7.535 1.00 88.68 367 A 1 ATOM 2901 O O . LYS A 0 367 . -15.481 -10.650 5.302 1.00 88.68 367 A 1 ATOM 2902 C CG . LYS A 0 367 . -19.104 -10.859 8.051 1.00 88.68 367 A 1 ATOM 2903 C CD . LYS A 0 367 . -19.270 -11.723 9.302 1.00 88.68 367 A 1 ATOM 2904 C CE . LYS A 0 367 . -20.713 -11.572 9.788 1.00 88.68 367 A 1 ATOM 2905 N NZ . LYS A 0 367 . -20.918 -12.199 11.112 1.00 88.68 367 A 1 ATOM 2906 N N . LEU A 0 368 . -15.377 -8.702 6.443 1.00 92.37 368 A 1 ATOM 2907 C CA . LEU A 0 368 . -13.961 -8.485 6.229 1.00 92.37 368 A 1 ATOM 2908 C C . LEU A 0 368 . -13.151 -9.484 7.050 1.00 92.37 368 A 1 ATOM 2909 C CB . LEU A 0 368 . -13.570 -7.037 6.552 1.00 92.37 368 A 1 ATOM 2910 O O . LEU A 0 368 . -13.493 -9.815 8.183 1.00 92.37 368 A 1 ATOM 2911 C CG . LEU A 0 368 . -14.269 -5.954 5.713 1.00 92.37 368 A 1 ATOM 2912 C CD1 . LEU A 0 368 . -13.552 -4.627 5.935 1.00 92.37 368 A 1 ATOM 2913 C CD2 . LEU A 0 368 . -14.258 -6.241 4.212 1.00 92.37 368 A 1 ATOM 2914 N N . ILE A 0 369 . -12.064 -9.958 6.459 1.00 92.44 369 A 1 ATOM 2915 C CA . ILE A 0 369 . -11.082 -10.821 7.106 1.00 92.44 369 A 1 ATOM 2916 C C . ILE A 0 369 . -9.790 -10.028 7.135 1.00 92.44 369 A 1 ATOM 2917 C CB . ILE A 0 369 . -10.938 -12.165 6.362 1.00 92.44 369 A 1 ATOM 2918 O O . ILE A 0 369 . -9.149 -9.869 6.097 1.00 92.44 369 A 1 ATOM 2919 C CG1 . ILE A 0 369 . -12.290 -12.917 6.337 1.00 92.44 369 A 1 ATOM 2920 C CG2 . ILE A 0 369 . -9.842 -13.016 7.036 1.00 92.44 369 A 1 ATOM 2921 C CD1 . ILE A 0 369 . -12.276 -14.193 5.487 1.00 92.44 369 A 1 ATOM 2922 N N . VAL A 0 370 . -9.423 -9.519 8.306 1.00 92.76 370 A 1 ATOM 2923 C CA . VAL A 0 370 . -8.218 -8.702 8.472 1.00 92.76 370 A 1 ATOM 2924 C C . VAL A 0 370 . -7.270 -9.399 9.427 1.00 92.76 370 A 1 ATOM 2925 C CB . VAL A 0 370 . -8.529 -7.251 8.870 1.00 92.76 370 A 1 ATOM 2926 O O . VAL A 0 370 . -7.604 -9.685 10.573 1.00 92.76 370 A 1 ATOM 2927 C CG1 . VAL A 0 370 . -7.250 -6.411 8.836 1.00 92.76 370 A 1 ATOM 2928 C CG2 . VAL A 0 370 . -9.524 -6.653 7.868 1.00 92.76 370 A 1 ATOM 2929 N N . GLN A 0 371 . -6.088 -9.733 8.926 1.00 91.76 371 A 1 ATOM 2930 C CA . GLN A 0 371 . -5.084 -10.469 9.685 1.00 91.76 371 A 1 ATOM 2931 C C . GLN A 0 371 . -3.690 -10.190 9.137 1.00 91.76 371 A 1 ATOM 2932 C CB . GLN A 0 371 . -5.404 -11.977 9.658 1.00 91.76 371 A 1 ATOM 2933 O O . GLN A 0 371 . -3.528 -9.858 7.963 1.00 91.76 371 A 1 ATOM 2934 C CG . GLN A 0 371 . -5.365 -12.598 8.250 1.00 91.76 371 A 1 ATOM 2935 C CD . GLN A 0 371 . -5.785 -14.064 8.228 1.00 91.76 371 A 1 ATOM 2936 N NE2 . GLN A 0 371 . -5.455 -14.789 7.184 1.00 91.76 371 A 1 ATOM 2937 O OE1 . GLN A 0 371 . -6.430 -14.598 9.111 1.00 91.76 371 A 1 ATOM 2938 N N . ARG A 0 372 . -2.656 -10.409 9.951 1.00 91.21 372 A 1 ATOM 2939 C CA . ARG A 0 372 . -1.269 -10.366 9.475 1.00 91.21 372 A 1 ATOM 2940 C C . ARG A 0 372 . -1.069 -11.391 8.350 1.00 91.21 372 A 1 ATOM 2941 C CB . ARG A 0 372 . -0.296 -10.579 10.643 1.00 91.21 372 A 1 ATOM 2942 O O . ARG A 0 372 . -1.368 -12.577 8.506 1.00 91.21 372 A 1 ATOM 2943 C CG . ARG A 0 372 . -0.337 -9.424 11.665 1.00 91.21 372 A 1 ATOM 2944 C CD . ARG A 0 372 . 0.673 -9.699 12.783 1.00 91.21 372 A 1 ATOM 2945 N NE . ARG A 0 372 . 0.745 -8.616 13.787 1.00 91.21 372 A 1 ATOM 2946 N NH1 . ARG A 0 372 . 2.990 -8.788 14.250 1.00 91.21 372 A 1 ATOM 2947 N NH2 . ARG A 0 372 . 1.727 -7.388 15.427 1.00 91.21 372 A 1 ATOM 2948 C CZ . ARG A 0 372 . 1.815 -8.271 14.483 1.00 91.21 372 A 1 ATOM 2949 N N . ALA A 0 373 . -0.547 -10.947 7.211 1.00 86.02 373 A 1 ATOM 2950 C CA . ALA A 0 373 . -0.384 -11.752 6.002 1.00 86.02 373 A 1 ATOM 2951 C C . ALA A 0 373 . 0.509 -12.981 6.233 1.00 86.02 373 A 1 ATOM 2952 C CB . ALA A 0 373 . 0.176 -10.852 4.898 1.00 86.02 373 A 1 ATOM 2953 O O . ALA A 0 373 . 0.240 -14.048 5.678 1.00 86.02 373 A 1 ATOM 2954 N N . SER A 0 374 . 1.503 -12.867 7.121 1.00 78.17 374 A 1 ATOM 2955 C CA . SER A 0 374 . 2.380 -13.971 7.533 1.00 78.17 374 A 1 ATOM 2956 C C . SER A 0 374 . 1.617 -15.159 8.131 1.00 78.17 374 A 1 ATOM 2957 C CB . SER A 0 374 . 3.396 -13.460 8.561 1.00 78.17 374 A 1 ATOM 2958 O O . SER A 0 374 . 2.043 -16.301 7.979 1.00 78.17 374 A 1 ATOM 2959 O OG . SER A 0 374 . 4.051 -12.327 8.031 1.00 78.17 374 A 1 ATOM 2960 N N . VAL A 0 375 . 0.473 -14.908 8.777 1.00 66.78 375 A 1 ATOM 2961 C CA . VAL A 0 375 . -0.393 -15.953 9.349 1.00 66.78 375 A 1 ATOM 2962 C C . VAL A 0 375 . -1.299 -16.560 8.269 1.00 66.78 375 A 1 ATOM 2963 C CB . VAL A 0 375 . -1.215 -15.379 10.526 1.00 66.78 375 A 1 ATOM 2964 O O . VAL A 0 375 . -1.583 -17.756 8.280 1.00 66.78 375 A 1 ATOM 2965 C CG1 . VAL A 0 375 . -2.020 -16.468 11.243 1.00 66.78 375 A 1 ATOM 2966 C CG2 . VAL A 0 375 . -0.311 -14.710 11.576 1.00 66.78 375 A 1 ATOM 2967 N N . GLY A 0 376 . -1.717 -15.751 7.290 1.00 56.10 376 A 1 ATOM 2968 C CA . GLY A 0 376 . -2.696 -16.130 6.268 1.00 56.10 376 A 1 ATOM 2969 C C . GLY A 0 376 . -2.164 -16.927 5.076 1.00 56.10 376 A 1 ATOM 2970 O O . GLY A 0 376 . -2.947 -17.598 4.403 1.00 56.10 376 A 1 ATOM 2971 N N . ALA A 0 377 . -0.853 -16.910 4.815 1.00 56.11 377 A 1 ATOM 2972 C CA . ALA A 0 377 . -0.268 -17.517 3.613 1.00 56.11 377 A 1 ATOM 2973 C C . ALA A 0 377 . -0.428 -19.054 3.512 1.00 56.11 377 A 1 ATOM 2974 C CB . ALA A 0 377 . 1.199 -17.078 3.519 1.00 56.11 377 A 1 ATOM 2975 O O . ALA A 0 377 . -0.093 -19.635 2.482 1.00 56.11 377 A 1 ATOM 2976 N N . LYS A 0 378 . -0.960 -19.728 4.545 1.00 48.63 378 A 1 ATOM 2977 C CA . LYS A 0 378 . -1.106 -21.195 4.594 1.00 48.63 378 A 1 ATOM 2978 C C . LYS A 0 378 . -2.547 -21.729 4.580 1.00 48.63 378 A 1 ATOM 2979 C CB . LYS A 0 378 . -0.278 -21.758 5.765 1.00 48.63 378 A 1 ATOM 2980 O O . LYS A 0 378 . -2.709 -22.940 4.671 1.00 48.63 378 A 1 ATOM 2981 C CG . LYS A 0 378 . 1.228 -21.521 5.562 1.00 48.63 378 A 1 ATOM 2982 C CD . LYS A 0 378 . 2.050 -22.237 6.640 1.00 48.63 378 A 1 ATOM 2983 C CE . LYS A 0 378 . 3.544 -21.981 6.413 1.00 48.63 378 A 1 ATOM 2984 N NZ . LYS A 0 378 . 4.376 -22.679 7.425 1.00 48.63 378 A 1 ATOM 2985 N N . HIS A 0 379 . -3.586 -20.898 4.428 1.00 42.22 379 A 1 ATOM 2986 C CA . HIS A 0 379 . -4.974 -21.346 4.675 1.00 42.22 379 A 1 ATOM 2987 C C . HIS A 0 379 . -5.943 -21.351 3.475 1.00 42.22 379 A 1 ATOM 2988 C CB . HIS A 0 379 . -5.535 -20.673 5.942 1.00 42.22 379 A 1 ATOM 2989 O O . HIS A 0 379 . -7.155 -21.315 3.668 1.00 42.22 379 A 1 ATOM 2990 C CG . HIS A 0 379 . -5.974 -21.696 6.961 1.00 42.22 379 A 1 ATOM 2991 C CD2 . HIS A 0 379 . -5.448 -21.874 8.212 1.00 42.22 379 A 1 ATOM 2992 N ND1 . HIS A 0 379 . -6.902 -22.697 6.767 1.00 42.22 379 A 1 ATOM 2993 C CE1 . HIS A 0 379 . -6.928 -23.461 7.873 1.00 42.22 379 A 1 ATOM 2994 N NE2 . HIS A 0 379 . -6.060 -22.992 8.781 1.00 42.22 379 A 1 ATOM 2995 N N . THR A 0 380 . -5.450 -21.455 2.233 1.00 39.31 380 A 1 ATOM 2996 C CA . THR A 0 380 . -6.314 -21.598 1.035 1.00 39.31 380 A 1 ATOM 2997 C C . THR A 0 380 . -6.124 -22.950 0.343 1.00 39.31 380 A 1 ATOM 2998 C CB . THR A 0 380 . -6.191 -20.415 0.053 1.00 39.31 380 A 1 ATOM 2999 O O . THR A 0 380 . -5.864 -22.996 -0.848 1.00 39.31 380 A 1 ATOM 3000 C CG2 . THR A 0 380 . -7.384 -20.310 -0.905 1.00 39.31 380 A 1 ATOM 3001 O OG1 . THR A 0 380 . -6.182 -19.196 0.754 1.00 39.31 380 A 1 ATOM 3002 N N . THR A 0 381 . -6.246 -24.056 1.083 1.00 33.20 381 A 1 ATOM 3003 C CA . THR A 0 381 . -6.542 -25.399 0.540 1.00 33.20 381 A 1 ATOM 3004 C C . THR A 0 381 . -6.912 -26.350 1.685 1.00 33.20 381 A 1 ATOM 3005 C CB . THR A 0 381 . -5.369 -26.059 -0.231 1.00 33.20 381 A 1 ATOM 3006 O O . THR A 0 381 . -6.029 -26.787 2.413 1.00 33.20 381 A 1 ATOM 3007 C CG2 . THR A 0 381 . -5.230 -25.671 -1.706 1.00 33.20 381 A 1 ATOM 3008 O OG1 . THR A 0 381 . -4.139 -25.823 0.410 1.00 33.20 381 A 1 ATOM 3009 N N . GLY A 0 382 . -8.191 -26.723 1.797 1.00 32.22 382 A 1 ATOM 3010 C CA . GLY A 0 382 . -8.614 -27.957 2.474 1.00 32.22 382 A 1 ATOM 3011 C C . GLY A 0 382 . -9.112 -27.835 3.922 1.00 32.22 382 A 1 ATOM 3012 O O . GLY A 0 382 . -8.373 -27.442 4.808 1.00 32.22 382 A 1 ATOM 3013 N N . VAL A 0 383 . -10.378 -28.233 4.109 1.00 33.82 383 A 1 ATOM 3014 C CA . VAL A 0 383 . -10.943 -29.042 5.214 1.00 33.82 383 A 1 ATOM 3015 C C . VAL A 0 383 . -10.487 -28.800 6.670 1.00 33.82 383 A 1 ATOM 3016 C CB . VAL A 0 383 . -10.865 -30.550 4.873 1.00 33.82 383 A 1 ATOM 3017 O O . VAL A 0 383 . -9.332 -28.983 7.030 1.00 33.82 383 A 1 ATOM 3018 C CG1 . VAL A 0 383 . -12.002 -30.939 3.916 1.00 33.82 383 A 1 ATOM 3019 C CG2 . VAL A 0 383 . -9.543 -30.985 4.220 1.00 33.82 383 A 1 ATOM 3020 N N . LEU A 0 384 . -11.487 -28.508 7.517 1.00 31.66 384 A 1 ATOM 3021 C CA . LEU A 0 384 . -11.510 -28.572 8.991 1.00 31.66 384 A 1 ATOM 3022 C C . LEU A 0 384 . -10.604 -29.685 9.569 1.00 31.66 384 A 1 ATOM 3023 C CB . LEU A 0 384 . -12.976 -28.863 9.398 1.00 31.66 384 A 1 ATOM 3024 O O . LEU A 0 384 . -10.612 -30.801 9.044 1.00 31.66 384 A 1 ATOM 3025 C CG . LEU A 0 384 . -14.017 -27.801 8.993 1.00 31.66 384 A 1 ATOM 3026 C CD1 . LEU A 0 384 . -15.429 -28.380 9.083 1.00 31.66 384 A 1 ATOM 3027 C CD2 . LEU A 0 384 . -13.934 -26.576 9.902 1.00 31.66 384 A 1 ATOM 3028 N N . PRO A 0 385 . -9.914 -29.434 10.698 1.00 32.49 385 A 1 ATOM 3029 C CA . PRO A 0 385 . -10.531 -29.816 11.970 1.00 32.49 385 A 1 ATOM 3030 C C . PRO A 0 385 . -10.274 -28.850 13.138 1.00 32.49 385 A 1 ATOM 3031 C CB . PRO A 0 385 . -9.969 -31.204 12.283 1.00 32.49 385 A 1 ATOM 3032 O O . PRO A 0 385 . -9.285 -28.128 13.214 1.00 32.49 385 A 1 ATOM 3033 C CG . PRO A 0 385 . -8.548 -31.138 11.727 1.00 32.49 385 A 1 ATOM 3034 C CD . PRO A 0 385 . -8.543 -29.931 10.784 1.00 32.49 385 A 1 ATOM 3035 N N . GLN A 0 386 . -11.217 -28.895 14.074 1.00 30.89 386 A 1 ATOM 3036 C CA . GLN A 0 386 . -11.194 -28.274 15.390 1.00 30.89 386 A 1 ATOM 3037 C C . GLN A 0 386 . -9.982 -28.761 16.201 1.00 30.89 386 A 1 ATOM 3038 C CB . GLN A 0 386 . -12.493 -28.704 16.105 1.00 30.89 386 A 1 ATOM 3039 O O . GLN A 0 386 . -9.754 -29.965 16.298 1.00 30.89 386 A 1 ATOM 3040 C CG . GLN A 0 386 . -13.786 -28.276 15.384 1.00 30.89 386 A 1 ATOM 3041 C CD . GLN A 0 386 . -14.995 -29.062 15.880 1.00 30.89 386 A 1 ATOM 3042 N NE2 . GLN A 0 386 . -15.685 -28.603 16.900 1.00 30.89 386 A 1 ATOM 3043 O OE1 . GLN A 0 386 . -15.334 -30.108 15.356 1.00 30.89 386 A 1 ATOM 3044 N N . SER A 0 387 . -9.259 -27.853 16.856 1.00 39.51 387 A 1 ATOM 3045 C CA . SER A 0 387 . -8.334 -28.213 17.934 1.00 39.51 387 A 1 ATOM 3046 C C . SER A 0 387 . -8.462 -27.227 19.090 1.00 39.51 387 A 1 ATOM 3047 C CB . SER A 0 387 . -6.889 -28.347 17.437 1.00 39.51 387 A 1 ATOM 3048 O O . SER A 0 387 . -8.031 -26.078 19.003 1.00 39.51 387 A 1 ATOM 3049 O OG . SER A 0 387 . -6.418 -27.131 16.897 1.00 39.51 387 A 1 ATOM 3050 N N . LEU A 0 388 . -9.082 -27.716 20.165 1.00 30.90 388 A 1 ATOM 3051 C CA . LEU A 0 388 . -8.964 -27.202 21.524 1.00 30.90 388 A 1 ATOM 3052 C C . LEU A 0 388 . -7.483 -27.176 21.927 1.00 30.90 388 A 1 ATOM 3053 C CB . LEU A 0 388 . -9.731 -28.164 22.463 1.00 30.90 388 A 1 ATOM 3054 O O . LEU A 0 388 . -6.818 -28.208 21.878 1.00 30.90 388 A 1 ATOM 3055 C CG . LEU A 0 388 . -11.193 -27.768 22.747 1.00 30.90 388 A 1 ATOM 3056 C CD1 . LEU A 0 388 . -12.158 -28.923 22.474 1.00 30.90 388 A 1 ATOM 3057 C CD2 . LEU A 0 388 . -11.343 -27.354 24.212 1.00 30.90 388 A 1 ATOM 3058 N N . LEU A 0 389 . -6.990 -26.015 22.356 1.00 43.03 389 A 1 ATOM 3059 C CA . LEU A 0 389 . -5.720 -25.883 23.065 1.00 43.03 389 A 1 ATOM 3060 C C . LEU A 0 389 . -6.026 -25.386 24.478 1.00 43.03 389 A 1 ATOM 3061 C CB . LEU A 0 389 . -4.732 -25.012 22.264 1.00 43.03 389 A 1 ATOM 3062 O O . LEU A 0 389 . -6.494 -24.271 24.690 1.00 43.03 389 A 1 ATOM 3063 C CG . LEU A 0 389 . -3.551 -25.844 21.723 1.00 43.03 389 A 1 ATOM 3064 C CD1 . LEU A 0 389 . -2.939 -25.179 20.493 1.00 43.03 389 A 1 ATOM 3065 C CD2 . LEU A 0 389 . -2.458 -26.010 22.783 1.00 43.03 389 A 1 ATOM 3066 N N . GLN A 0 390 . -5.831 -26.309 25.411 1.00 34.76 390 A 1 ATOM 3067 C CA . GLN A 0 390 . -6.116 -26.233 26.832 1.00 34.76 390 A 1 ATOM 3068 C C . GLN A 0 390 . -4.857 -25.729 27.547 1.00 34.76 390 A 1 ATOM 3069 C CB . GLN A 0 390 . -6.546 -27.663 27.217 1.00 34.76 390 A 1 ATOM 3070 O O . GLN A 0 390 . -3.830 -26.402 27.531 1.00 34.76 390 A 1 ATOM 3071 C CG . GLN A 0 390 . -7.042 -27.898 28.650 1.00 34.76 390 A 1 ATOM 3072 C CD . GLN A 0 390 . -7.762 -29.248 28.781 1.00 34.76 390 A 1 ATOM 3073 N NE2 . GLN A 0 390 . -7.799 -29.841 29.953 1.00 34.76 390 A 1 ATOM 3074 O OE1 . GLN A 0 390 . -8.323 -29.793 27.844 1.00 34.76 390 A 1 ATOM 3075 N N . LEU A 0 391 . -4.935 -24.543 28.149 1.00 43.34 391 A 1 ATOM 3076 C CA . LEU A 0 391 . -3.939 -23.996 29.074 1.00 43.34 391 A 1 ATOM 3077 C C . LEU A 0 391 . -4.594 -23.912 30.463 1.00 43.34 391 A 1 ATOM 3078 C CB . LEU A 0 391 . -3.437 -22.631 28.563 1.00 43.34 391 A 1 ATOM 3079 O O . LEU A 0 391 . -5.512 -23.112 30.645 1.00 43.34 391 A 1 ATOM 3080 C CG . LEU A 0 391 . -2.130 -22.757 27.754 1.00 43.34 391 A 1 ATOM 3081 C CD1 . LEU A 0 391 . -2.074 -21.710 26.644 1.00 43.34 391 A 1 ATOM 3082 C CD2 . LEU A 0 391 . -0.905 -22.571 28.654 1.00 43.34 391 A 1 ATOM 3083 N N . PRO A 0 392 . -4.201 -24.772 31.418 1.00 36.86 392 A 1 ATOM 3084 C CA . PRO A 0 392 . -4.702 -24.731 32.790 1.00 36.86 392 A 1 ATOM 3085 C C . PRO A 0 392 . -4.069 -23.589 33.603 1.00 36.86 392 A 1 ATOM 3086 C CB . PRO A 0 392 . -4.355 -26.102 33.399 1.00 36.86 392 A 1 ATOM 3087 O O . PRO A 0 392 . -2.846 -23.471 33.617 1.00 36.86 392 A 1 ATOM 3088 C CG . PRO A 0 392 . -4.014 -26.986 32.200 1.00 36.86 392 A 1 ATOM 3089 C CD . PRO A 0 392 . -3.437 -25.990 31.205 1.00 36.86 392 A 1 ATOM 3090 N N . GLY A 0 393 . -4.890 -22.832 34.343 1.00 33.82 393 A 1 ATOM 3091 C CA . GLY A 0 393 . -4.446 -22.131 35.558 1.00 33.82 393 A 1 ATOM 3092 C C . GLY A 0 393 . -4.623 -20.611 35.617 1.00 33.82 393 A 1 ATOM 3093 O O . GLY A 0 393 . -3.619 -19.921 35.755 1.00 33.82 393 A 1 ATOM 3094 N N . LEU A 0 394 . -5.865 -20.101 35.577 1.00 45.99 394 A 1 ATOM 3095 C CA . LEU A 0 394 . -6.264 -18.925 36.374 1.00 45.99 394 A 1 ATOM 3096 C C . LEU A 0 394 . -7.803 -18.799 36.462 1.00 45.99 394 A 1 ATOM 3097 C CB . LEU A 0 394 . -5.601 -17.613 35.874 1.00 45.99 394 A 1 ATOM 3098 O O . LEU A 0 394 . -8.463 -18.285 35.561 1.00 45.99 394 A 1 ATOM 3099 C CG . LEU A 0 394 . -5.223 -16.646 37.017 1.00 45.99 394 A 1 ATOM 3100 C CD1 . LEU A 0 394 . -4.117 -17.184 37.937 1.00 45.99 394 A 1 ATOM 3101 C CD2 . LEU A 0 394 . -4.707 -15.335 36.417 1.00 45.99 394 A 1 ATOM 3102 N N . GLU A 0 395 . -8.351 -19.345 37.547 1.00 38.17 395 A 1 ATOM 3103 C CA . GLU A 0 395 . -9.574 -18.907 38.244 1.00 38.17 395 A 1 ATOM 3104 C C . GLU A 0 395 . -9.553 -17.374 38.467 1.00 38.17 395 A 1 ATOM 3105 C CB . GLU A 0 395 . -9.600 -19.708 39.567 1.00 38.17 395 A 1 ATOM 3106 O O . GLU A 0 395 . -8.495 -16.812 38.723 1.00 38.17 395 A 1 ATOM 3107 C CG . GLU A 0 395 . -8.318 -19.574 40.433 1.00 38.17 395 A 1 ATOM 3108 C CD . GLU A 0 395 . -7.862 -20.910 41.038 1.00 38.17 395 A 1 ATOM 3109 O OE1 . GLU A 0 395 . -7.097 -21.627 40.346 1.00 38.17 395 A 1 ATOM 3110 O OE2 . GLU A 0 395 . -8.282 -21.214 42.174 1.00 38.17 395 A 1 ATOM 3111 N N . ASP A 0 396 . -10.617 -16.589 38.278 1.00 35.56 396 A 1 ATOM 3112 C CA . ASP A 0 396 . -11.859 -16.573 39.057 1.00 35.56 396 A 1 ATOM 3113 C C . ASP A 0 396 . -12.841 -15.532 38.440 1.00 35.56 396 A 1 ATOM 3114 C CB . ASP A 0 396 . -11.486 -16.134 40.494 1.00 35.56 396 A 1 ATOM 3115 O O . ASP A 0 396 . -12.398 -14.586 37.784 1.00 35.56 396 A 1 ATOM 3116 C CG . ASP A 0 396 . -12.416 -16.690 41.567 1.00 35.56 396 A 1 ATOM 3117 O OD1 . ASP A 0 396 . -13.565 -17.045 41.205 1.00 35.56 396 A 1 ATOM 3118 O OD2 . ASP A 0 396 . -11.970 -16.747 42.732 1.00 35.56 396 A 1 ATOM 3119 N N . GLY A 0 397 . -14.155 -15.659 38.671 1.00 35.59 397 A 1 ATOM 3120 C CA . GLY A 0 397 . -15.138 -14.589 38.385 1.00 35.59 397 A 1 ATOM 3121 C C . GLY A 0 397 . -16.215 -14.879 37.329 1.00 35.59 397 A 1 ATOM 3122 O O . GLY A 0 397 . -16.279 -14.249 36.276 1.00 35.59 397 A 1 ATOM 3123 N N . ALA A 0 398 . -17.097 -15.823 37.645 1.00 32.35 398 A 1 ATOM 3124 C CA . ALA A 0 398 . -18.286 -16.206 36.893 1.00 32.35 398 A 1 ATOM 3125 C C . ALA A 0 398 . -19.339 -15.091 36.727 1.00 32.35 398 A 1 ATOM 3126 C CB . ALA A 0 398 . -18.911 -17.361 37.688 1.00 32.35 398 A 1 ATOM 3127 O O . ALA A 0 398 . -19.694 -14.446 37.705 1.00 32.35 398 A 1 ATOM 3128 N N . VAL A 0 399 . -19.983 -15.026 35.552 1.00 38.78 399 A 1 ATOM 3129 C CA . VAL A 0 399 . -21.458 -15.033 35.473 1.00 38.78 399 A 1 ATOM 3130 C C . VAL A 0 399 . -21.909 -15.749 34.191 1.00 38.78 399 A 1 ATOM 3131 C CB . VAL A 0 399 . -22.158 -13.651 35.577 1.00 38.78 399 A 1 ATOM 3132 O O . VAL A 0 399 . -21.679 -15.290 33.074 1.00 38.78 399 A 1 ATOM 3133 C CG1 . VAL A 0 399 . -23.448 -13.828 36.396 1.00 38.78 399 A 1 ATOM 3134 C CG2 . VAL A 0 399 . -21.371 -12.495 36.206 1.00 38.78 399 A 1 ATOM 3135 N N . GLN A 0 400 . -22.529 -16.917 34.371 1.00 33.58 400 A 1 ATOM 3136 C CA . GLN A 0 400 . -23.254 -17.668 33.347 1.00 33.58 400 A 1 ATOM 3137 C C . GLN A 0 400 . -24.550 -16.941 32.977 1.00 33.58 400 A 1 ATOM 3138 C CB . GLN A 0 400 . -23.654 -19.047 33.917 1.00 33.58 400 A 1 ATOM 3139 O O . GLN A 0 400 . -25.302 -16.545 33.863 1.00 33.58 400 A 1 ATOM 3140 C CG . GLN A 0 400 . -22.554 -20.115 33.881 1.00 33.58 400 A 1 ATOM 3141 C CD . GLN A 0 400 . -22.931 -21.394 34.635 1.00 33.58 400 A 1 ATOM 3142 N NE2 . GLN A 0 400 . -22.136 -22.436 34.536 1.00 33.58 400 A 1 ATOM 3143 O OE1 . GLN A 0 400 . -23.918 -21.491 35.341 1.00 33.58 400 A 1 ATOM 3144 N N . ASN A 0 401 . -24.893 -16.917 31.688 1.00 38.57 401 A 1 ATOM 3145 C CA . ASN A 0 401 . -26.262 -17.258 31.313 1.00 38.57 401 A 1 ATOM 3146 C C . ASN A 0 401 . -26.311 -17.947 29.942 1.00 38.57 401 A 1 ATOM 3147 C CB . ASN A 0 401 . -27.225 -16.059 31.460 1.00 38.57 401 A 1 ATOM 3148 O O . ASN A 0 401 . -26.167 -17.349 28.879 1.00 38.57 401 A 1 ATOM 3149 C CG . ASN A 0 401 . -28.382 -16.342 32.416 1.00 38.57 401 A 1 ATOM 3150 N ND2 . ASN A 0 401 . -29.249 -15.381 32.628 1.00 38.57 401 A 1 ATOM 3151 O OD1 . ASN A 0 401 . -28.555 -17.417 32.967 1.00 38.57 401 A 1 ATOM 3152 N N . THR A 0 402 . -26.490 -19.259 30.018 1.00 31.30 402 A 1 ATOM 3153 C CA . THR A 0 402 . -26.937 -20.179 28.975 1.00 31.30 402 A 1 ATOM 3154 C C . THR A 0 402 . -28.369 -19.861 28.553 1.00 31.30 402 A 1 ATOM 3155 C CB . THR A 0 402 . -26.947 -21.608 29.568 1.00 31.30 402 A 1 ATOM 3156 O O . THR A 0 402 . -29.221 -19.730 29.426 1.00 31.30 402 A 1 ATOM 3157 C CG2 . THR A 0 402 . -25.602 -22.310 29.417 1.00 31.30 402 A 1 ATOM 3158 O OG1 . THR A 0 402 . -27.217 -21.582 30.958 1.00 31.30 402 A 1 ATOM 3159 N N . THR A 0 403 . -28.655 -19.815 27.246 1.00 33.76 403 A 1 ATOM 3160 C CA . THR A 0 403 . -29.672 -20.639 26.545 1.00 33.76 403 A 1 ATOM 3161 C C . THR A 0 403 . -29.756 -20.212 25.069 1.00 33.76 403 A 1 ATOM 3162 C CB . THR A 0 403 . -31.103 -20.577 27.140 1.00 33.76 403 A 1 ATOM 3163 O O . THR A 0 403 . -30.158 -19.095 24.774 1.00 33.76 403 A 1 ATOM 3164 C CG2 . THR A 0 403 . -32.074 -21.519 26.421 1.00 33.76 403 A 1 ATOM 3165 O OG1 . THR A 0 403 . -31.131 -21.083 28.446 1.00 33.76 403 A 1 ATOM 3166 N N . GLY A 0 404 . -29.448 -21.130 24.143 1.00 30.03 404 A 1 ATOM 3167 C CA . GLY A 0 404 . -30.016 -21.123 22.786 1.00 30.03 404 A 1 ATOM 3168 C C . GLY A 0 404 . -29.195 -20.493 21.650 1.00 30.03 404 A 1 ATOM 3169 O O . GLY A 0 404 . -29.250 -19.297 21.423 1.00 30.03 404 A 1 ATOM 3170 N N . SER A 0 405 . -28.575 -21.360 20.840 1.00 30.03 405 A 1 ATOM 3171 C CA . SER A 0 405 . -28.360 -21.194 19.388 1.00 30.03 405 A 1 ATOM 3172 C C . SER A 0 405 . -27.562 -19.976 18.881 1.00 30.03 405 A 1 ATOM 3173 C CB . SER A 0 405 . -29.726 -21.273 18.692 1.00 30.03 405 A 1 ATOM 3174 O O . SER A 0 405 . -28.120 -18.924 18.592 1.00 30.03 405 A 1 ATOM 3175 O OG . SER A 0 405 . -29.578 -21.162 17.294 1.00 30.03 405 A 1 ATOM 3176 N N . GLY A 0 406 . -26.283 -20.207 18.556 1.00 32.39 406 A 1 ATOM 3177 C CA . GLY A 0 406 . -25.536 -19.406 17.576 1.00 32.39 406 A 1 ATOM 3178 C C . GLY A 0 406 . -24.337 -18.664 18.156 1.00 32.39 406 A 1 ATOM 3179 O O . GLY A 0 406 . -24.436 -17.496 18.510 1.00 32.39 406 A 1 ATOM 3180 N N . ASN A 0 407 . -23.177 -19.329 18.191 1.00 30.74 407 A 1 ATOM 3181 C CA . ASN A 0 407 . -21.886 -18.689 18.455 1.00 30.74 407 A 1 ATOM 3182 C C . ASN A 0 407 . -21.586 -17.653 17.359 1.00 30.74 407 A 1 ATOM 3183 C CB . ASN A 0 407 . -20.769 -19.758 18.536 1.00 30.74 407 A 1 ATOM 3184 O O . ASN A 0 407 . -21.011 -17.976 16.320 1.00 30.74 407 A 1 ATOM 3185 C CG . ASN A 0 407 . -20.420 -20.201 19.944 1.00 30.74 407 A 1 ATOM 3186 N ND2 . ASN A 0 407 . -19.465 -21.090 20.082 1.00 30.74 407 A 1 ATOM 3187 O OD1 . ASN A 0 407 . -20.964 -19.755 20.934 1.00 30.74 407 A 1 ATOM 3188 N N . LEU A 0 408 . -21.978 -16.406 17.604 1.00 36.83 408 A 1 ATOM 3189 C CA . LEU A 0 408 . -21.633 -15.247 16.797 1.00 36.83 408 A 1 ATOM 3190 C C . LEU A 0 408 . -20.866 -14.264 17.686 1.00 36.83 408 A 1 ATOM 3191 C CB . LEU A 0 408 . -22.911 -14.675 16.150 1.00 36.83 408 A 1 ATOM 3192 O O . LEU A 0 408 . -21.415 -13.305 18.216 1.00 36.83 408 A 1 ATOM 3193 C CG . LEU A 0 408 . -22.634 -13.799 14.916 1.00 36.83 408 A 1 ATOM 3194 C CD1 . LEU A 0 408 . -22.193 -14.637 13.709 1.00 36.83 408 A 1 ATOM 3195 C CD2 . LEU A 0 408 . -23.899 -13.048 14.508 1.00 36.83 408 A 1 ATOM 3196 N N . THR A 0 409 . -19.571 -14.518 17.871 1.00 36.60 409 A 1 ATOM 3197 C CA . THR A 0 409 . -18.645 -13.531 18.435 1.00 36.60 409 A 1 ATOM 3198 C C . THR A 0 409 . -18.425 -12.446 17.377 1.00 36.60 409 A 1 ATOM 3199 C CB . THR A 0 409 . -17.318 -14.184 18.868 1.00 36.60 409 A 1 ATOM 3200 O O . THR A 0 409 . -17.507 -12.537 16.563 1.00 36.60 409 A 1 ATOM 3201 C CG2 . THR A 0 409 . -16.530 -13.304 19.837 1.00 36.60 409 A 1 ATOM 3202 O OG1 . THR A 0 409 . -17.553 -15.407 19.531 1.00 36.60 409 A 1 ATOM 3203 N N . ILE A 0 410 . -19.313 -11.448 17.329 1.00 40.59 410 A 1 ATOM 3204 C CA . ILE A 0 410 . -19.104 -10.229 16.540 1.00 40.59 410 A 1 ATOM 3205 C C . ILE A 0 410 . -18.023 -9.423 17.261 1.00 40.59 410 A 1 ATOM 3206 C CB . ILE A 0 410 . -20.415 -9.430 16.326 1.00 40.59 410 A 1 ATOM 3207 O O . ILE A 0 410 . -18.289 -8.715 18.227 1.00 40.59 410 A 1 ATOM 3208 C CG1 . ILE A 0 410 . -21.487 -10.319 15.651 1.00 40.59 410 A 1 ATOM 3209 C CG2 . ILE A 0 410 . -20.129 -8.176 15.476 1.00 40.59 410 A 1 ATOM 3210 C CD1 . ILE A 0 410 . -22.781 -9.584 15.273 1.00 40.59 410 A 1 ATOM 3211 N N . ARG A 0 411 . -16.772 -9.605 16.833 1.00 41.87 411 A 1 ATOM 3212 C CA . ARG A 0 411 . -15.634 -8.792 17.264 1.00 41.87 411 A 1 ATOM 3213 C C . ARG A 0 411 . -15.654 -7.476 16.486 1.00 41.87 411 A 1 ATOM 3214 C CB . ARG A 0 411 . -14.310 -9.552 17.057 1.00 41.87 411 A 1 ATOM 3215 O O . ARG A 0 411 . -14.953 -7.350 15.495 1.00 41.87 411 A 1 ATOM 3216 C CG . ARG A 0 411 . -14.126 -10.740 18.009 1.00 41.87 411 A 1 ATOM 3217 C CD . ARG A 0 411 . -12.731 -11.344 17.809 1.00 41.87 411 A 1 ATOM 3218 N NE . ARG A 0 411 . -12.411 -12.358 18.834 1.00 41.87 411 A 1 ATOM 3219 N NH1 . ARG A 0 411 . -10.151 -12.457 18.437 1.00 41.87 411 A 1 ATOM 3220 N NH2 . ARG A 0 411 . -11.028 -13.664 20.094 1.00 41.87 411 A 1 ATOM 3221 C CZ . ARG A 0 411 . -11.204 -12.822 19.114 1.00 41.87 411 A 1 ATOM 3222 N N . SER A 0 412 . -16.471 -6.526 16.922 1.00 47.03 412 A 1 ATOM 3223 C CA . SER A 0 412 . -16.264 -5.113 16.593 1.00 47.03 412 A 1 ATOM 3224 C C . SER A 0 412 . -15.372 -4.513 17.680 1.00 47.03 412 A 1 ATOM 3225 C CB . SER A 0 412 . -17.595 -4.349 16.514 1.00 47.03 412 A 1 ATOM 3226 O O . SER A 0 412 . -15.786 -4.473 18.828 1.00 47.03 412 A 1 ATOM 3227 O OG . SER A 0 412 . -18.288 -4.661 15.320 1.00 47.03 412 A 1 ATOM 3228 N N . GLY A 0 413 . -14.141 -4.110 17.358 1.00 51.26 413 A 1 ATOM 3229 C CA . GLY A 0 413 . -13.418 -3.023 18.043 1.00 51.26 413 A 1 ATOM 3230 C C . GLY A 0 413 . -13.179 -3.053 19.566 1.00 51.26 413 A 1 ATOM 3231 O O . GLY A 0 413 . -12.944 -1.993 20.131 1.00 51.26 413 A 1 ATOM 3232 N N . GLY A 0 414 . -13.212 -4.201 20.250 1.00 60.29 414 A 1 ATOM 3233 C CA . GLY A 0 414 . -12.955 -4.295 21.700 1.00 60.29 414 A 1 ATOM 3234 C C . GLY A 0 414 . -14.159 -4.810 22.500 1.00 60.29 414 A 1 ATOM 3235 O O . GLY A 0 414 . -15.154 -5.225 21.904 1.00 60.29 414 A 1 ATOM 3236 N N . PRO A 0 415 . -14.080 -4.879 23.843 1.00 70.49 415 A 1 ATOM 3237 C CA . PRO A 0 415 . -15.239 -5.230 24.659 1.00 70.49 415 A 1 ATOM 3238 C C . PRO A 0 415 . -16.354 -4.194 24.437 1.00 70.49 415 A 1 ATOM 3239 C CB . PRO A 0 415 . -14.744 -5.251 26.107 1.00 70.49 415 A 1 ATOM 3240 O O . PRO A 0 415 . -16.052 -3.006 24.329 1.00 70.49 415 A 1 ATOM 3241 C CG . PRO A 0 415 . -13.567 -4.276 26.088 1.00 70.49 415 A 1 ATOM 3242 C CD . PRO A 0 415 . -12.977 -4.444 24.686 1.00 70.49 415 A 1 ATOM 3243 N N . PRO A 0 416 . -17.627 -4.612 24.360 1.00 78.30 416 A 1 ATOM 3244 C CA . PRO A 0 416 . -18.727 -3.683 24.151 1.00 78.30 416 A 1 ATOM 3245 C C . PRO A 0 416 . -18.830 -2.700 25.320 1.00 78.30 416 A 1 ATOM 3246 C CB . PRO A 0 416 . -19.970 -4.555 24.007 1.00 78.30 416 A 1 ATOM 3247 O O . PRO A 0 416 . -18.859 -3.109 26.481 1.00 78.30 416 A 1 ATOM 3248 C CG . PRO A 0 416 . -19.615 -5.812 24.807 1.00 78.30 416 A 1 ATOM 3249 C CD . PRO A 0 416 . -18.118 -5.963 24.563 1.00 78.30 416 A 1 ATOM 3250 N N . THR A 0 417 . -18.900 -1.414 25.000 1.00 86.87 417 A 1 ATOM 3251 C CA . THR A 0 417 . -19.024 -0.310 25.958 1.00 86.87 417 A 1 ATOM 3252 C C . THR A 0 417 . -20.244 0.552 25.641 1.00 86.87 417 A 1 ATOM 3253 C CB . THR A 0 417 . -17.773 0.573 25.952 1.00 86.87 417 A 1 ATOM 3254 O O . THR A 0 417 . -20.918 0.352 24.633 1.00 86.87 417 A 1 ATOM 3255 C CG2 . THR A 0 417 . -16.491 -0.164 26.333 1.00 86.87 417 A 1 ATOM 3256 O OG1 . THR A 0 417 . -17.610 1.122 24.675 1.00 86.87 417 A 1 ATOM 3257 N N . GLU A 0 418 . -20.559 1.507 26.519 1.00 88.05 418 A 1 ATOM 3258 C CA . GLU A 0 418 . -21.676 2.449 26.335 1.00 88.05 418 A 1 ATOM 3259 C C . GLU A 0 418 . -21.324 3.585 25.365 1.00 88.05 418 A 1 ATOM 3260 C CB . GLU A 0 418 . -22.113 3.008 27.702 1.00 88.05 418 A 1 ATOM 3261 O O . GLU A 0 418 . -22.214 4.308 24.929 1.00 88.05 418 A 1 ATOM 3262 C CG . GLU A 0 418 . -22.631 1.885 28.613 1.00 88.05 418 A 1 ATOM 3263 C CD . GLU A 0 418 . -23.077 2.332 30.010 1.00 88.05 418 A 1 ATOM 3264 O OE1 . GLU A 0 418 . -23.829 1.541 30.625 1.00 88.05 418 A 1 ATOM 3265 O OE2 . GLU A 0 418 . -22.596 3.383 30.487 1.00 88.05 418 A 1 ATOM 3266 N N . VAL A 0 419 . -20.044 3.723 24.996 1.00 90.06 419 A 1 ATOM 3267 C CA . VAL A 0 419 . -19.553 4.769 24.091 1.00 90.06 419 A 1 ATOM 3268 C C . VAL A 0 419 . -19.125 4.158 22.763 1.00 90.06 419 A 1 ATOM 3269 C CB . VAL A 0 419 . -18.424 5.606 24.717 1.00 90.06 419 A 1 ATOM 3270 O O . VAL A 0 419 . -18.217 3.326 22.703 1.00 90.06 419 A 1 ATOM 3271 C CG1 . VAL A 0 419 . -18.017 6.760 23.791 1.00 90.06 419 A 1 ATOM 3272 C CG2 . VAL A 0 419 . -18.864 6.211 26.054 1.00 90.06 419 A 1 ATOM 3273 N N . LEU A 0 420 . -19.767 4.610 21.692 1.00 90.04 420 A 1 ATOM 3274 C CA . LEU A 0 420 . -19.451 4.247 20.321 1.00 90.04 420 A 1 ATOM 3275 C C . LEU A 0 420 . -18.586 5.336 19.687 1.00 90.04 420 A 1 ATOM 3276 C CB . LEU A 0 420 . -20.767 4.047 19.552 1.00 90.04 420 A 1 ATOM 3277 O O . LEU A 0 420 . -18.980 6.498 19.649 1.00 90.04 420 A 1 ATOM 3278 C CG . LEU A 0 420 . -20.596 3.384 18.177 1.00 90.04 420 A 1 ATOM 3279 C CD1 . LEU A 0 420 . -20.010 1.976 18.304 1.00 90.04 420 A 1 ATOM 3280 C CD2 . LEU A 0 420 . -21.961 3.280 17.495 1.00 90.04 420 A 1 ATOM 3281 N N . CYS A 0 421 . -17.426 4.953 19.165 1.00 88.97 421 A 1 ATOM 3282 C CA . CYS A 0 421 . -16.583 5.818 18.353 1.00 88.97 421 A 1 ATOM 3283 C C . CYS A 0 421 . -16.859 5.536 16.872 1.00 88.97 421 A 1 ATOM 3284 C CB . CYS A 0 421 . -15.121 5.590 18.746 1.00 88.97 421 A 1 ATOM 3285 O O . CYS A 0 421 . -16.653 4.412 16.406 1.00 88.97 421 A 1 ATOM 3286 S SG . CYS A 0 421 . -14.045 6.720 17.822 1.00 88.97 421 A 1 ATOM 3287 N N . LEU A 0 422 . -17.336 6.544 16.145 1.00 88.47 422 A 1 ATOM 3288 C CA . LEU A 0 422 . -17.504 6.522 14.698 1.00 88.47 422 A 1 ATOM 3289 C C . LEU A 0 422 . -16.286 7.195 14.056 1.00 88.47 422 A 1 ATOM 3290 C CB . LEU A 0 422 . -18.810 7.212 14.271 1.00 88.47 422 A 1 ATOM 3291 O O . LEU A 0 422 . -15.883 8.289 14.447 1.00 88.47 422 A 1 ATOM 3292 C CG . LEU A 0 422 . -20.088 6.839 15.046 1.00 88.47 422 A 1 ATOM 3293 C CD1 . LEU A 0 422 . -21.246 7.769 14.691 1.00 88.47 422 A 1 ATOM 3294 C CD2 . LEU A 0 422 . -20.516 5.408 14.728 1.00 88.47 422 A 1 ATOM 3295 N N . MET A 0 423 . -15.691 6.531 13.075 1.00 86.49 423 A 1 ATOM 3296 C CA . MET A 0 423 . -14.497 6.974 12.362 1.00 86.49 423 A 1 ATOM 3297 C C . MET A 0 423 . -14.773 6.981 10.858 1.00 86.49 423 A 1 ATOM 3298 C CB . MET A 0 423 . -13.303 6.055 12.684 1.00 86.49 423 A 1 ATOM 3299 O O . MET A 0 423 . -15.652 6.258 10.378 1.00 86.49 423 A 1 ATOM 3300 C CG . MET A 0 423 . -13.046 5.822 14.176 1.00 86.49 423 A 1 ATOM 3301 S SD . MET A 0 423 . -11.702 4.641 14.483 1.00 86.49 423 A 1 ATOM 3302 C CE . MET A 0 423 . -11.815 4.528 16.285 1.00 86.49 423 A 1 ATOM 3303 N N . ASN A 0 424 . -13.972 7.752 10.116 1.00 82.47 424 A 1 ATOM 3304 C CA . ASN A 0 424 . -14.057 7.853 8.655 1.00 82.47 424 A 1 ATOM 3305 C C . ASN A 0 424 . -15.410 8.402 8.152 1.00 82.47 424 A 1 ATOM 3306 C CB . ASN A 0 424 . -13.661 6.495 8.044 1.00 82.47 424 A 1 ATOM 3307 O O . ASN A 0 424 . -15.922 7.970 7.120 1.00 82.47 424 A 1 ATOM 3308 C CG . ASN A 0 424 . -13.265 6.620 6.591 1.00 82.47 424 A 1 ATOM 3309 N ND2 . ASN A 0 424 . -13.826 5.823 5.716 1.00 82.47 424 A 1 ATOM 3310 O OD1 . ASN A 0 424 . -12.426 7.418 6.231 1.00 82.47 424 A 1 ATOM 3311 N N . MET A 0 425 . -16.010 9.317 8.921 1.00 81.41 425 A 1 ATOM 3312 C CA . MET A 0 425 . -17.261 9.998 8.564 1.00 81.41 425 A 1 ATOM 3313 C C . MET A 0 425 . -17.027 11.433 8.094 1.00 81.41 425 A 1 ATOM 3314 C CB . MET A 0 425 . -18.235 9.982 9.752 1.00 81.41 425 A 1 ATOM 3315 O O . MET A 0 425 . -17.654 11.845 7.127 1.00 81.41 425 A 1 ATOM 3316 C CG . MET A 0 425 . -18.750 8.568 10.013 1.00 81.41 425 A 1 ATOM 3317 S SD . MET A 0 425 . -20.103 8.419 11.211 1.00 81.41 425 A 1 ATOM 3318 C CE . MET A 0 425 . -21.454 9.268 10.349 1.00 81.41 425 A 1 ATOM 3319 N N . ILE A 0 426 . -16.118 12.160 8.746 1.00 83.04 426 A 1 ATOM 3320 C CA . ILE A 0 426 . -15.966 13.611 8.597 1.00 83.04 426 A 1 ATOM 3321 C C . ILE A 0 426 . -14.505 13.939 8.263 1.00 83.04 426 A 1 ATOM 3322 C CB . ILE A 0 426 . -16.419 14.337 9.888 1.00 83.04 426 A 1 ATOM 3323 O O . ILE A 0 426 . -13.593 13.290 8.785 1.00 83.04 426 A 1 ATOM 3324 C CG1 . ILE A 0 426 . -17.776 13.861 10.462 1.00 83.04 426 A 1 ATOM 3325 C CG2 . ILE A 0 426 . -16.526 15.842 9.623 1.00 83.04 426 A 1 ATOM 3326 C CD1 . ILE A 0 426 . -17.914 14.250 11.938 1.00 83.04 426 A 1 ATOM 3327 N N . GLU A 0 427 . -14.278 14.932 7.408 1.00 79.23 427 A 1 ATOM 3328 C CA . GLU A 0 427 . -12.967 15.535 7.152 1.00 79.23 427 A 1 ATOM 3329 C C . GLU A 0 427 . -12.661 16.694 8.107 1.00 79.23 427 A 1 ATOM 3330 C CB . GLU A 0 427 . -12.849 15.987 5.686 1.00 79.23 427 A 1 ATOM 3331 O O . GLU A 0 427 . -13.543 17.343 8.656 1.00 79.23 427 A 1 ATOM 3332 C CG . GLU A 0 427 . -12.300 14.844 4.826 1.00 79.23 427 A 1 ATOM 3333 C CD . GLU A 0 427 . -12.172 15.179 3.331 1.00 79.23 427 A 1 ATOM 3334 O OE1 . GLU A 0 427 . -11.760 14.260 2.579 1.00 79.23 427 A 1 ATOM 3335 O OE2 . GLU A 0 427 . -12.589 16.266 2.890 1.00 79.23 427 A 1 ATOM 3336 N N . THR A 0 428 . -11.378 16.999 8.300 1.00 79.71 428 A 1 ATOM 3337 C CA . THR A 0 428 . -10.962 18.094 9.190 1.00 79.71 428 A 1 ATOM 3338 C C . THR A 0 428 . -11.507 19.453 8.752 1.00 79.71 428 A 1 ATOM 3339 C CB . THR A 0 428 . -9.434 18.179 9.283 1.00 79.71 428 A 1 ATOM 3340 O O . THR A 0 428 . -11.792 20.272 9.615 1.00 79.71 428 A 1 ATOM 3341 C CG2 . THR A 0 428 . -8.828 16.954 9.968 1.00 79.71 428 A 1 ATOM 3342 O OG1 . THR A 0 428 . -8.856 18.233 7.997 1.00 79.71 428 A 1 ATOM 3343 N N . SER A 0 429 . -11.673 19.680 7.444 1.00 81.29 429 A 1 ATOM 3344 C CA . SER A 0 429 . -12.215 20.925 6.883 1.00 81.29 429 A 1 ATOM 3345 C C . SER A 0 429 . -13.701 21.117 7.177 1.00 81.29 429 A 1 ATOM 3346 C CB . SER A 0 429 . -12.002 20.943 5.367 1.00 81.29 429 A 1 ATOM 3347 O O . SER A 0 429 . -14.123 22.241 7.409 1.00 81.29 429 A 1 ATOM 3348 O OG . SER A 0 429 . -12.422 19.723 4.776 1.00 81.29 429 A 1 ATOM 3349 N N . GLU A 0 430 . -14.473 20.027 7.224 1.00 80.24 430 A 1 ATOM 3350 C CA . GLU A 0 430 . -15.919 20.068 7.503 1.00 80.24 430 A 1 ATOM 3351 C C . GLU A 0 430 . -16.197 20.451 8.976 1.00 80.24 430 A 1 ATOM 3352 C CB . GLU A 0 430 . -16.551 18.696 7.156 1.00 80.24 430 A 1 ATOM 3353 O O . GLU A 0 430 . -17.291 20.862 9.337 1.00 80.24 430 A 1 ATOM 3354 C CG . GLU A 0 430 . -16.378 18.205 5.694 1.00 80.24 430 A 1 ATOM 3355 C CD . GLU A 0 430 . -16.872 16.752 5.446 1.00 80.24 430 A 1 ATOM 3356 O OE1 . GLU A 0 430 . -17.268 16.372 4.312 1.00 80.24 430 A 1 ATOM 3357 O OE2 . GLU A 0 430 . -16.668 15.886 6.330 1.00 80.24 430 A 1 ATOM 3358 N N . LEU A 0 431 . -15.191 20.330 9.855 1.00 79.67 431 A 1 ATOM 3359 C CA . LEU A 0 431 . -15.272 20.717 11.271 1.00 79.67 431 A 1 ATOM 3360 C C . LEU A 0 431 . -14.852 22.175 11.534 1.00 79.67 431 A 1 ATOM 3361 C CB . LEU A 0 431 . -14.399 19.756 12.100 1.00 79.67 431 A 1 ATOM 3362 O O . LEU A 0 431 . -14.997 22.665 12.664 1.00 79.67 431 A 1 ATOM 3363 C CG . LEU A 0 431 . -14.836 18.284 12.063 1.00 79.67 431 A 1 ATOM 3364 C CD1 . LEU A 0 431 . -13.807 17.421 12.799 1.00 79.67 431 A 1 ATOM 3365 C CD2 . LEU A 0 431 . -16.189 18.083 12.743 1.00 79.67 431 A 1 ATOM 3366 N N . GLU A 0 432 . -14.266 22.843 10.536 1.00 80.14 432 A 1 ATOM 3367 C CA . GLU A 0 432 . -13.864 24.250 10.627 1.00 80.14 432 A 1 ATOM 3368 C C . GLU A 0 432 . -15.068 25.180 10.452 1.00 80.14 432 A 1 ATOM 3369 C CB . GLU A 0 432 . -12.765 24.584 9.600 1.00 80.14 432 A 1 ATOM 3370 O O . GLU A 0 432 . -15.136 26.197 11.143 1.00 80.14 432 A 1 ATOM 3371 C CG . GLU A 0 432 . -11.439 23.868 9.913 1.00 80.14 432 A 1 ATOM 3372 C CD . GLU A 0 432 . -10.297 24.167 8.922 1.00 80.14 432 A 1 ATOM 3373 O OE1 . GLU A 0 432 . -9.139 23.827 9.269 1.00 80.14 432 A 1 ATOM 3374 O OE2 . GLU A 0 432 . -10.545 24.718 7.825 1.00 80.14 432 A 1 ATOM 3375 N N . ASP A 0 433 . -16.023 24.807 9.599 1.00 83.05 433 A 1 ATOM 3376 C CA . ASP A 0 433 . -17.255 25.557 9.371 1.00 83.05 433 A 1 ATOM 3377 C C . ASP A 0 433 . -18.300 25.290 10.469 1.00 83.05 433 A 1 ATOM 3378 C CB . ASP A 0 433 . -17.787 25.252 7.968 1.00 83.05 433 A 1 ATOM 3379 O O . ASP A 0 433 . -18.551 24.147 10.853 1.00 83.05 433 A 1 ATOM 3380 C CG . ASP A 0 433 . -18.961 26.171 7.649 1.00 83.05 433 A 1 ATOM 3381 O OD1 . ASP A 0 433 . -18.724 27.402 7.638 1.00 83.05 433 A 1 ATOM 3382 O OD2 . ASP A 0 433 . -20.085 25.654 7.494 1.00 83.05 433 A 1 ATOM 3383 N N . ASP A 0 434 . -18.885 26.359 11.017 1.00 85.63 434 A 1 ATOM 3384 C CA . ASP A 0 434 . -19.843 26.255 12.125 1.00 85.63 434 A 1 ATOM 3385 C C . ASP A 0 434 . -21.205 25.703 11.659 1.00 85.63 434 A 1 ATOM 3386 C CB . ASP A 0 434 . -20.015 27.620 12.829 1.00 85.63 434 A 1 ATOM 3387 O O . ASP A 0 434 . -21.824 24.946 12.406 1.00 85.63 434 A 1 ATOM 3388 C CG . ASP A 0 434 . -18.846 28.065 13.728 1.00 85.63 434 A 1 ATOM 3389 O OD1 . ASP A 0 434 . -18.043 27.214 14.184 1.00 85.63 434 A 1 ATOM 3390 O OD2 . ASP A 0 434 . -18.766 29.272 14.050 1.00 85.63 434 A 1 ATOM 3391 N N . GLU A 0 435 . -21.654 26.042 10.441 1.00 85.53 435 A 1 ATOM 3392 C CA . GLU A 0 435 . -22.926 25.554 9.880 1.00 85.53 435 A 1 ATOM 3393 C C . GLU A 0 435 . -22.834 24.050 9.581 1.00 85.53 435 A 1 ATOM 3394 C CB . GLU A 0 435 . -23.332 26.349 8.613 1.00 85.53 435 A 1 ATOM 3395 O O . GLU A 0 435 . -23.665 23.268 10.043 1.00 85.53 435 A 1 ATOM 3396 C CG . GLU A 0 435 . -23.600 27.847 8.867 1.00 85.53 435 A 1 ATOM 3397 C CD . GLU A 0 435 . -24.070 28.658 7.632 1.00 85.53 435 A 1 ATOM 3398 O OE1 . GLU A 0 435 . -24.334 29.876 7.810 1.00 85.53 435 A 1 ATOM 3399 O OE2 . GLU A 0 435 . -24.207 28.109 6.513 1.00 85.53 435 A 1 ATOM 3400 N N . GLU A 0 436 . -21.768 23.621 8.898 1.00 85.08 436 A 1 ATOM 3401 C CA . GLU A 0 436 . -21.539 22.207 8.582 1.00 85.08 436 A 1 ATOM 3402 C C . GLU A 0 436 . -21.354 21.349 9.848 1.00 85.08 436 A 1 ATOM 3403 C CB . GLU A 0 436 . -20.335 22.110 7.630 1.00 85.08 436 A 1 ATOM 3404 O O . GLU A 0 436 . -21.874 20.233 9.937 1.00 85.08 436 A 1 ATOM 3405 C CG . GLU A 0 436 . -20.197 20.724 6.986 1.00 85.08 436 A 1 ATOM 3406 C CD . GLU A 0 436 . -19.197 20.679 5.815 1.00 85.08 436 A 1 ATOM 3407 O OE1 . GLU A 0 436 . -19.343 19.759 4.973 1.00 85.08 436 A 1 ATOM 3408 O OE2 . GLU A 0 436 . -18.275 21.523 5.739 1.00 85.08 436 A 1 ATOM 3409 N N . TYR A 0 437 . -20.680 21.879 10.875 1.00 86.03 437 A 1 ATOM 3410 C CA . TYR A 0 437 . -20.561 21.207 12.169 1.00 86.03 437 A 1 ATOM 3411 C C . TYR A 0 437 . -21.928 20.972 12.834 1.00 86.03 437 A 1 ATOM 3412 C CB . TYR A 0 437 . -19.637 22.022 13.085 1.00 86.03 437 A 1 ATOM 3413 O O . TYR A 0 437 . -22.170 19.879 13.357 1.00 86.03 437 A 1 ATOM 3414 C CG . TYR A 0 437 . -19.523 21.466 14.494 1.00 86.03 437 A 1 ATOM 3415 C CD1 . TYR A 0 437 . -20.408 21.908 15.496 1.00 86.03 437 A 1 ATOM 3416 C CD2 . TYR A 0 437 . -18.561 20.483 14.788 1.00 86.03 437 A 1 ATOM 3417 C CE1 . TYR A 0 437 . -20.349 21.351 16.788 1.00 86.03 437 A 1 ATOM 3418 C CE2 . TYR A 0 437 . -18.484 19.934 16.083 1.00 86.03 437 A 1 ATOM 3419 O OH . TYR A 0 437 . -19.344 19.807 18.322 1.00 86.03 437 A 1 ATOM 3420 C CZ . TYR A 0 437 . -19.391 20.355 17.078 1.00 86.03 437 A 1 ATOM 3421 N N . GLU A 0 438 . -22.818 21.971 12.834 1.00 87.80 438 A 1 ATOM 3422 C CA . GLU A 0 438 . -24.167 21.834 13.401 1.00 87.80 438 A 1 ATOM 3423 C C . GLU A 0 438 . -24.998 20.792 12.640 1.00 87.80 438 A 1 ATOM 3424 C CB . GLU A 0 438 . -24.885 23.198 13.475 1.00 87.80 438 A 1 ATOM 3425 O O . GLU A 0 438 . -25.591 19.912 13.277 1.00 87.80 438 A 1 ATOM 3426 C CG . GLU A 0 438 . -24.347 24.064 14.631 1.00 87.80 438 A 1 ATOM 3427 C CD . GLU A 0 438 . -25.129 25.370 14.892 1.00 87.80 438 A 1 ATOM 3428 O OE1 . GLU A 0 438 . -24.735 26.081 15.852 1.00 87.80 438 A 1 ATOM 3429 O OE2 . GLU A 0 438 . -26.179 25.617 14.257 1.00 87.80 438 A 1 ATOM 3430 N N . ASP A 0 439 . -24.947 20.811 11.305 1.00 88.64 439 A 1 ATOM 3431 C CA . ASP A 0 439 . -25.626 19.840 10.440 1.00 88.64 439 A 1 ATOM 3432 C C . ASP A 0 439 . -25.149 18.403 10.717 1.00 88.64 439 A 1 ATOM 3433 C CB . ASP A 0 439 . -25.379 20.199 8.961 1.00 88.64 439 A 1 ATOM 3434 O O . ASP A 0 439 . -25.952 17.485 10.911 1.00 88.64 439 A 1 ATOM 3435 C CG . ASP A 0 439 . -26.197 21.385 8.427 1.00 88.64 439 A 1 ATOM 3436 O OD1 . ASP A 0 439 . -27.153 21.819 9.109 1.00 88.64 439 A 1 ATOM 3437 O OD2 . ASP A 0 439 . -25.942 21.767 7.261 1.00 88.64 439 A 1 ATOM 3438 N N . ILE A 0 440 . -23.831 18.194 10.822 1.00 87.18 440 A 1 ATOM 3439 C CA . ILE A 0 440 . -23.243 16.883 11.128 1.00 87.18 440 A 1 ATOM 3440 C C . ILE A 0 440 . -23.691 16.384 12.509 1.00 87.18 440 A 1 ATOM 3441 C CB . ILE A 0 440 . -21.705 16.967 11.032 1.00 87.18 440 A 1 ATOM 3442 O O . ILE A 0 440 . -24.003 15.199 12.678 1.00 87.18 440 A 1 ATOM 3443 C CG1 . ILE A 0 440 . -21.250 17.137 9.564 1.00 87.18 440 A 1 ATOM 3444 C CG2 . ILE A 0 440 . -21.043 15.706 11.617 1.00 87.18 440 A 1 ATOM 3445 C CD1 . ILE A 0 440 . -19.797 17.612 9.428 1.00 87.18 440 A 1 ATOM 3446 N N . VAL A 0 441 . -23.718 17.261 13.517 1.00 88.46 441 A 1 ATOM 3447 C CA . VAL A 0 441 . -24.166 16.907 14.872 1.00 88.46 441 A 1 ATOM 3448 C C . VAL A 0 441 . -25.641 16.504 14.868 1.00 88.46 441 A 1 ATOM 3449 C CB . VAL A 0 441 . -23.903 18.064 15.857 1.00 88.46 441 A 1 ATOM 3450 O O . VAL A 0 441 . -25.994 15.511 15.519 1.00 88.46 441 A 1 ATOM 3451 C CG1 . VAL A 0 441 . -24.607 17.859 17.209 1.00 88.46 441 A 1 ATOM 3452 C CG2 . VAL A 0 441 . -22.406 18.190 16.160 1.00 88.46 441 A 1 ATOM 3453 N N . GLU A 0 442 . -26.495 17.238 14.151 1.00 89.71 442 A 1 ATOM 3454 C CA . GLU A 0 442 . -27.921 16.929 14.030 1.00 89.71 442 A 1 ATOM 3455 C C . GLU A 0 442 . -28.144 15.586 13.323 1.00 89.71 442 A 1 ATOM 3456 C CB . GLU A 0 442 . -28.677 18.087 13.347 1.00 89.71 442 A 1 ATOM 3457 O O . GLU A 0 442 . -28.840 14.719 13.866 1.00 89.71 442 A 1 ATOM 3458 C CG . GLU A 0 442 . -30.194 17.821 13.398 1.00 89.71 442 A 1 ATOM 3459 C CD . GLU A 0 442 . -31.098 18.980 12.942 1.00 89.71 442 A 1 ATOM 3460 O OE1 . GLU A 0 442 . -32.333 18.742 12.929 1.00 89.71 442 A 1 ATOM 3461 O OE2 . GLU A 0 442 . -30.607 20.103 12.726 1.00 89.71 442 A 1 ATOM 3462 N N . ASP A 0 443 . -27.478 15.360 12.190 1.00 90.28 443 A 1 ATOM 3463 C CA . ASP A 0 443 . -27.573 14.126 11.408 1.00 90.28 443 A 1 ATOM 3464 C C . ASP A 0 443 . -27.116 12.900 12.203 1.00 90.28 443 A 1 ATOM 3465 C CB . ASP A 0 443 . -26.719 14.258 10.132 1.00 90.28 443 A 1 ATOM 3466 O O . ASP A 0 443 . -27.819 11.883 12.283 1.00 90.28 443 A 1 ATOM 3467 C CG . ASP A 0 443 . -27.463 14.838 8.924 1.00 90.28 443 A 1 ATOM 3468 O OD1 . ASP A 0 443 . -28.687 15.081 9.035 1.00 90.28 443 A 1 ATOM 3469 O OD2 . ASP A 0 443 . -26.844 14.816 7.836 1.00 90.28 443 A 1 ATOM 3470 N N . VAL A 0 444 . -25.948 12.984 12.848 1.00 88.84 444 A 1 ATOM 3471 C CA . VAL A 0 444 . -25.399 11.875 13.639 1.00 88.84 444 A 1 ATOM 3472 C C . VAL A 0 444 . -26.291 11.597 14.845 1.00 88.84 444 A 1 ATOM 3473 C CB . VAL A 0 444 . -23.952 12.162 14.069 1.00 88.84 444 A 1 ATOM 3474 O O . VAL A 0 444 . -26.593 10.436 15.136 1.00 88.84 444 A 1 ATOM 3475 C CG1 . VAL A 0 444 . -23.403 11.047 14.976 1.00 88.84 444 A 1 ATOM 3476 C CG2 . VAL A 0 444 . -23.024 12.257 12.850 1.00 88.84 444 A 1 ATOM 3477 N N . ARG A 0 445 . -26.785 12.637 15.527 1.00 89.72 445 A 1 ATOM 3478 C CA . ARG A 0 445 . -27.731 12.486 16.639 1.00 89.72 445 A 1 ATOM 3479 C C . ARG A 0 445 . -29.031 11.833 16.176 1.00 89.72 445 A 1 ATOM 3480 C CB . ARG A 0 445 . -27.976 13.863 17.271 1.00 89.72 445 A 1 ATOM 3481 O O . ARG A 0 445 . -29.517 10.927 16.862 1.00 89.72 445 A 1 ATOM 3482 C CG . ARG A 0 445 . -29.041 13.835 18.374 1.00 89.72 445 A 1 ATOM 3483 C CD . ARG A 0 445 . -29.220 15.228 18.987 1.00 89.72 445 A 1 ATOM 3484 N NE . ARG A 0 445 . -28.400 15.405 20.202 1.00 89.72 445 A 1 ATOM 3485 N NH1 . ARG A 0 445 . -30.107 15.792 21.695 1.00 89.72 445 A 1 ATOM 3486 N NH2 . ARG A 0 445 . -27.995 15.759 22.414 1.00 89.72 445 A 1 ATOM 3487 C CZ . ARG A 0 445 . -28.837 15.648 21.425 1.00 89.72 445 A 1 ATOM 3488 N N . ALA A 0 446 . -29.594 12.261 15.050 1.00 90.29 446 A 1 ATOM 3489 C CA . ALA A 0 446 . -30.836 11.724 14.504 1.00 90.29 446 A 1 ATOM 3490 C C . ALA A 0 446 . -30.684 10.250 14.092 1.00 90.29 446 A 1 ATOM 3491 C CB . ALA A 0 446 . -31.271 12.601 13.326 1.00 90.29 446 A 1 ATOM 3492 O O . ALA A 0 446 . -31.546 9.426 14.411 1.00 90.29 446 A 1 ATOM 3493 N N . GLU A 0 447 . -29.573 9.886 13.446 1.00 88.83 447 A 1 ATOM 3494 C CA . GLU A 0 447 . -29.281 8.502 13.064 1.00 88.83 447 A 1 ATOM 3495 C C . GLU A 0 447 . -28.997 7.606 14.277 1.00 88.83 447 A 1 ATOM 3496 C CB . GLU A 0 447 . -28.110 8.448 12.067 1.00 88.83 447 A 1 ATOM 3497 O O . GLU A 0 447 . -29.536 6.499 14.356 1.00 88.83 447 A 1 ATOM 3498 C CG . GLU A 0 447 . -28.503 8.855 10.636 1.00 88.83 447 A 1 ATOM 3499 C CD . GLU A 0 447 . -29.557 7.917 10.019 1.00 88.83 447 A 1 ATOM 3500 O OE1 . GLU A 0 447 . -30.591 8.404 9.509 1.00 88.83 447 A 1 ATOM 3501 O OE2 . GLU A 0 447 . -29.430 6.666 10.102 1.00 88.83 447 A 1 ATOM 3502 N N . CYS A 0 448 . -28.209 8.065 15.255 1.00 88.34 448 A 1 ATOM 3503 C CA . CYS A 0 448 . -27.919 7.297 16.469 1.00 88.34 448 A 1 ATOM 3504 C C . CYS A 0 448 . -29.165 7.105 17.351 1.00 88.34 448 A 1 ATOM 3505 C CB . CYS A 0 448 . -26.772 7.968 17.235 1.00 88.34 448 A 1 ATOM 3506 O O . CYS A 0 448 . -29.357 6.017 17.902 1.00 88.34 448 A 1 ATOM 3507 S SG . CYS A 0 448 . -25.201 7.696 16.362 1.00 88.34 448 A 1 ATOM 3508 N N . SER A 0 449 . -30.059 8.099 17.416 1.00 90.12 449 A 1 ATOM 3509 C CA . SER A 0 449 . -31.296 8.034 18.214 1.00 90.12 449 A 1 ATOM 3510 C C . SER A 0 449 . -32.293 6.969 17.730 1.00 90.12 449 A 1 ATOM 3511 C CB . SER A 0 449 . -31.989 9.398 18.271 1.00 90.12 449 A 1 ATOM 3512 O O . SER A 0 449 . -33.181 6.569 18.482 1.00 90.12 449 A 1 ATOM 3513 O OG . SER A 0 449 . -31.148 10.350 18.892 1.00 90.12 449 A 1 ATOM 3514 N N . LYS A 0 450 . -32.145 6.452 16.499 1.00 89.27 450 A 1 ATOM 3515 C CA . LYS A 0 450 . -32.968 5.345 15.970 1.00 89.27 450 A 1 ATOM 3516 C C . LYS A 0 450 . -32.678 4.001 16.642 1.00 89.27 450 A 1 ATOM 3517 C CB . LYS A 0 450 . -32.763 5.213 14.450 1.00 89.27 450 A 1 ATOM 3518 O O . LYS A 0 450 . -33.520 3.105 16.592 1.00 89.27 450 A 1 ATOM 3519 C CG . LYS A 0 450 . -33.338 6.410 13.682 1.00 89.27 450 A 1 ATOM 3520 C CD . LYS A 0 450 . -32.983 6.358 12.190 1.00 89.27 450 A 1 ATOM 3521 C CE . LYS A 0 450 . -33.510 7.632 11.520 1.00 89.27 450 A 1 ATOM 3522 N NZ . LYS A 0 450 . -33.073 7.755 10.110 1.00 89.27 450 A 1 ATOM 3523 N N . TYR A 0 451 . -31.497 3.837 17.239 1.00 88.88 451 A 1 ATOM 3524 C CA . TYR A 0 451 . -31.058 2.567 17.831 1.00 88.88 451 A 1 ATOM 3525 C C . TYR A 0 451 . -31.137 2.550 19.358 1.00 88.88 451 A 1 ATOM 3526 C CB . TYR A 0 451 . -29.647 2.237 17.341 1.00 88.88 451 A 1 ATOM 3527 O O . TYR A 0 451 . -31.210 1.467 19.939 1.00 88.88 451 A 1 ATOM 3528 C CG . TYR A 0 451 . -29.539 2.229 15.832 1.00 88.88 451 A 1 ATOM 3529 C CD1 . TYR A 0 451 . -30.125 1.191 15.081 1.00 88.88 451 A 1 ATOM 3530 C CD2 . TYR A 0 451 . -28.939 3.323 15.184 1.00 88.88 451 A 1 ATOM 3531 C CE1 . TYR A 0 451 . -30.137 1.265 13.675 1.00 88.88 451 A 1 ATOM 3532 C CE2 . TYR A 0 451 . -28.939 3.396 13.785 1.00 88.88 451 A 1 ATOM 3533 O OH . TYR A 0 451 . -29.604 2.519 11.695 1.00 88.88 451 A 1 ATOM 3534 C CZ . TYR A 0 451 . -29.552 2.378 13.036 1.00 88.88 451 A 1 ATOM 3535 N N . GLY A 0 452 . -31.170 3.725 19.991 1.00 87.61 452 A 1 ATOM 3536 C CA . GLY A 0 452 . -31.418 3.896 21.418 1.00 87.61 452 A 1 ATOM 3537 C C . GLY A 0 452 . -31.231 5.336 21.879 1.00 87.61 452 A 1 ATOM 3538 O O . GLY A 0 452 . -31.023 6.241 21.076 1.00 87.61 452 A 1 ATOM 3539 N N . VAL A 0 453 . -31.317 5.551 23.191 1.00 90.62 453 A 1 ATOM 3540 C CA . VAL A 0 453 . -31.253 6.898 23.776 1.00 90.62 453 A 1 ATOM 3541 C C . VAL A 0 453 . -29.803 7.379 23.834 1.00 90.62 453 A 1 ATOM 3542 C CB . VAL A 0 453 . -31.921 6.938 25.164 1.00 90.62 453 A 1 ATOM 3543 O O . VAL A 0 453 . -28.982 6.793 24.541 1.00 90.62 453 A 1 ATOM 3544 C CG1 . VAL A 0 453 . -31.913 8.355 25.751 1.00 90.62 453 A 1 ATOM 3545 C CG2 . VAL A 0 453 . -33.381 6.466 25.095 1.00 90.62 453 A 1 ATOM 3546 N N . VAL A 0 454 . -29.501 8.461 23.113 1.00 91.57 454 A 1 ATOM 3547 C CA . VAL A 0 454 . -28.193 9.133 23.137 1.00 91.57 454 A 1 ATOM 3548 C C . VAL A 0 454 . -28.111 10.036 24.370 1.00 91.57 454 A 1 ATOM 3549 C CB . VAL A 0 454 . -27.949 9.929 21.838 1.00 91.57 454 A 1 ATOM 3550 O O . VAL A 0 454 . -28.903 10.967 24.518 1.00 91.57 454 A 1 ATOM 3551 C CG1 . VAL A 0 454 . -26.571 10.602 21.860 1.00 91.57 454 A 1 ATOM 3552 C CG2 . VAL A 0 454 . -28.022 9.021 20.601 1.00 91.57 454 A 1 ATOM 3553 N N . ARG A 0 455 . -27.160 9.758 25.266 1.00 89.54 455 A 1 ATOM 3554 C CA . ARG A 0 455 . -26.906 10.530 26.492 1.00 89.54 455 A 1 ATOM 3555 C C . ARG A 0 455 . -26.008 11.734 26.228 1.00 89.54 455 A 1 ATOM 3556 C CB . ARG A 0 455 . -26.281 9.597 27.539 1.00 89.54 455 A 1 ATOM 3557 O O . ARG A 0 455 . -26.261 12.810 26.762 1.00 89.54 455 A 1 ATOM 3558 C CG . ARG A 0 455 . -26.127 10.278 28.905 1.00 89.54 455 A 1 ATOM 3559 C CD . ARG A 0 455 . -25.501 9.291 29.884 1.00 89.54 455 A 1 ATOM 3560 N NE . ARG A 0 455 . -25.392 9.850 31.241 1.00 89.54 455 A 1 ATOM 3561 N NH1 . ARG A 0 455 . -23.884 8.295 31.995 1.00 89.54 455 A 1 ATOM 3562 N NH2 . ARG A 0 455 . -24.774 9.770 33.427 1.00 89.54 455 A 1 ATOM 3563 C CZ . ARG A 0 455 . -24.685 9.302 32.211 1.00 89.54 455 A 1 ATOM 3564 N N . SER A 0 456 . -24.970 11.540 25.420 1.00 89.43 456 A 1 ATOM 3565 C CA . SER A 0 456 . -23.985 12.563 25.079 1.00 89.43 456 A 1 ATOM 3566 C C . SER A 0 456 . -23.409 12.288 23.690 1.00 89.43 456 A 1 ATOM 3567 C CB . SER A 0 456 . -22.888 12.594 26.148 1.00 89.43 456 A 1 ATOM 3568 O O . SER A 0 456 . -23.319 11.133 23.274 1.00 89.43 456 A 1 ATOM 3569 O OG . SER A 0 456 . -22.011 13.667 25.887 1.00 89.43 456 A 1 ATOM 3570 N N . LEU A 0 457 . -23.058 13.346 22.967 1.00 90.42 457 A 1 ATOM 3571 C CA . LEU A 0 457 . -22.393 13.290 21.670 1.00 90.42 457 A 1 ATOM 3572 C C . LEU A 0 457 . -21.311 14.366 21.678 1.00 90.42 457 A 1 ATOM 3573 C CB . LEU A 0 457 . -23.436 13.467 20.547 1.00 90.42 457 A 1 ATOM 3574 O O . LEU A 0 457 . -21.625 15.526 21.933 1.00 90.42 457 A 1 ATOM 3575 C CG . LEU A 0 457 . -22.865 13.476 19.111 1.00 90.42 457 A 1 ATOM 3576 C CD1 . LEU A 0 457 . -23.977 13.111 18.125 1.00 90.42 457 A 1 ATOM 3577 C CD2 . LEU A 0 457 . -22.332 14.846 18.685 1.00 90.42 457 A 1 ATOM 3578 N N . GLU A 0 458 . -20.072 13.973 21.396 1.00 87.66 458 A 1 ATOM 3579 C CA . GLU A 0 458 . -18.926 14.878 21.325 1.00 87.66 458 A 1 ATOM 3580 C C . GLU A 0 458 . -18.156 14.655 20.017 1.00 87.66 458 A 1 ATOM 3581 C CB . GLU A 0 458 . -18.004 14.675 22.537 1.00 87.66 458 A 1 ATOM 3582 O O . GLU A 0 458 . -17.820 13.519 19.658 1.00 87.66 458 A 1 ATOM 3583 C CG . GLU A 0 458 . -16.991 15.824 22.705 1.00 87.66 458 A 1 ATOM 3584 C CD . GLU A 0 458 . -17.440 16.998 23.594 1.00 87.66 458 A 1 ATOM 3585 O OE1 . GLU A 0 458 . -16.605 17.907 23.811 1.00 87.66 458 A 1 ATOM 3586 O OE2 . GLU A 0 458 . -18.556 16.966 24.160 1.00 87.66 458 A 1 ATOM 3587 N N . ILE A 0 459 . -17.856 15.752 19.319 1.00 88.51 459 A 1 ATOM 3588 C CA . ILE A 0 459 . -17.036 15.777 18.106 1.00 88.51 459 A 1 ATOM 3589 C C . ILE A 0 459 . -15.896 16.783 18.338 1.00 88.51 459 A 1 ATOM 3590 C CB . ILE A 0 459 . -17.888 16.133 16.866 1.00 88.51 459 A 1 ATOM 3591 O O . ILE A 0 459 . -16.148 17.989 18.363 1.00 88.51 459 A 1 ATOM 3592 C CG1 . ILE A 0 459 . -19.055 15.139 16.693 1.00 88.51 459 A 1 ATOM 3593 C CG2 . ILE A 0 459 . -16.994 16.125 15.613 1.00 88.51 459 A 1 ATOM 3594 C CD1 . ILE A 0 459 . -19.970 15.421 15.494 1.00 88.51 459 A 1 ATOM 3595 N N . PRO A 0 460 . -14.645 16.329 18.543 1.00 83.73 460 A 1 ATOM 3596 C CA . PRO A 0 460 . -13.512 17.228 18.745 1.00 83.73 460 A 1 ATOM 3597 C C . PRO A 0 460 . -13.247 18.092 17.503 1.00 83.73 460 A 1 ATOM 3598 C CB . PRO A 0 460 . -12.319 16.324 19.093 1.00 83.73 460 A 1 ATOM 3599 O O . PRO A 0 460 . -12.968 17.565 16.424 1.00 83.73 460 A 1 ATOM 3600 C CG . PRO A 0 460 . -12.974 15.049 19.620 1.00 83.73 460 A 1 ATOM 3601 C CD . PRO A 0 460 . -14.237 14.951 18.773 1.00 83.73 460 A 1 ATOM 3602 N N . ARG A 0 461 . -13.299 19.421 17.660 1.00 81.38 461 A 1 ATOM 3603 C CA . ARG A 0 461 . -12.976 20.383 16.593 1.00 81.38 461 A 1 ATOM 3604 C C . ARG A 0 461 . -11.467 20.653 16.517 1.00 81.38 461 A 1 ATOM 3605 C CB . ARG A 0 461 . -13.762 21.696 16.761 1.00 81.38 461 A 1 ATOM 3606 O O . ARG A 0 461 . -10.810 20.704 17.563 1.00 81.38 461 A 1 ATOM 3607 C CG . ARG A 0 461 . -15.272 21.493 16.553 1.00 81.38 461 A 1 ATOM 3608 C CD . ARG A 0 461 . -16.052 22.814 16.576 1.00 81.38 461 A 1 ATOM 3609 N NE . ARG A 0 461 . -15.777 23.651 15.391 1.00 81.38 461 A 1 ATOM 3610 N NH1 . ARG A 0 461 . -16.981 25.515 16.015 1.00 81.38 461 A 1 ATOM 3611 N NH2 . ARG A 0 461 . -15.972 25.482 14.059 1.00 81.38 461 A 1 ATOM 3612 C CZ . ARG A 0 461 . -16.229 24.871 15.170 1.00 81.38 461 A 1 ATOM 3613 N N . PRO A 0 462 . -10.904 20.849 15.312 1.00 77.70 462 A 1 ATOM 3614 C CA . PRO A 0 462 . -9.522 21.287 15.170 1.00 77.70 462 A 1 ATOM 3615 C C . PRO A 0 462 . -9.363 22.713 15.713 1.00 77.70 462 A 1 ATOM 3616 C CB . PRO A 0 462 . -9.219 21.195 13.671 1.00 77.70 462 A 1 ATOM 3617 O O . PRO A 0 462 . -10.175 23.590 15.429 1.00 77.70 462 A 1 ATOM 3618 C CG . PRO A 0 462 . -10.582 21.391 13.006 1.00 77.70 462 A 1 ATOM 3619 C CD . PRO A 0 462 . -11.569 20.803 14.013 1.00 77.70 462 A 1 ATOM 3620 N N . ILE A 0 463 . -8.306 22.960 16.490 1.00 74.11 463 A 1 ATOM 3621 C CA . ILE A 0 463 . -7.950 24.306 16.956 1.00 74.11 463 A 1 ATOM 3622 C C . ILE A 0 463 . -6.707 24.752 16.176 1.00 74.11 463 A 1 ATOM 3623 C CB . ILE A 0 463 . -7.739 24.351 18.485 1.00 74.11 463 A 1 ATOM 3624 O O . ILE A 0 463 . -5.696 24.045 16.214 1.00 74.11 463 A 1 ATOM 3625 C CG1 . ILE A 0 463 . -9.016 23.904 19.237 1.00 74.11 463 A 1 ATOM 3626 C CG2 . ILE A 0 463 . -7.338 25.778 18.914 1.00 74.11 463 A 1 ATOM 3627 C CD1 . ILE A 0 463 . -8.807 23.699 20.743 1.00 74.11 463 A 1 ATOM 3628 N N . PRO A 0 464 . -6.724 25.910 15.486 1.00 70.69 464 A 1 ATOM 3629 C CA . PRO A 0 464 . -5.568 26.388 14.734 1.00 70.69 464 A 1 ATOM 3630 C C . PRO A 0 464 . -4.317 26.476 15.622 1.00 70.69 464 A 1 ATOM 3631 C CB . PRO A 0 464 . -5.974 27.754 14.165 1.00 70.69 464 A 1 ATOM 3632 O O . PRO A 0 464 . -4.285 27.225 16.597 1.00 70.69 464 A 1 ATOM 3633 C CG . PRO A 0 464 . -7.498 27.686 14.112 1.00 70.69 464 A 1 ATOM 3634 C CD . PRO A 0 464 . -7.859 26.800 15.299 1.00 70.69 464 A 1 ATOM 3635 N N . GLY A 0 465 . -3.282 25.702 15.286 1.00 67.10 465 A 1 ATOM 3636 C CA . GLY A 0 465 . -2.004 25.678 16.008 1.00 67.10 465 A 1 ATOM 3637 C C . GLY A 0 465 . -1.905 24.685 17.173 1.00 67.10 465 A 1 ATOM 3638 O O . GLY A 0 465 . -0.843 24.606 17.787 1.00 67.10 465 A 1 ATOM 3639 N N . ILE A 0 466 . -2.955 23.911 17.467 1.00 75.82 466 A 1 ATOM 3640 C CA . ILE A 0 466 . -2.932 22.853 18.486 1.00 75.82 466 A 1 ATOM 3641 C C . ILE A 0 466 . -3.409 21.546 17.845 1.00 75.82 466 A 1 ATOM 3642 C CB . ILE A 0 466 . -3.782 23.251 19.719 1.00 75.82 466 A 1 ATOM 3643 O O . ILE A 0 466 . -4.533 21.460 17.355 1.00 75.82 466 A 1 ATOM 3644 C CG1 . ILE A 0 466 . -3.274 24.573 20.350 1.00 75.82 466 A 1 ATOM 3645 C CG2 . ILE A 0 466 . -3.782 22.118 20.765 1.00 75.82 466 A 1 ATOM 3646 C CD1 . ILE A 0 466 . -4.167 25.131 21.466 1.00 75.82 466 A 1 ATOM 3647 N N . GLU A 0 467 . -2.571 20.506 17.867 1.00 65.06 467 A 1 ATOM 3648 C CA . GLU A 0 467 . -3.001 19.156 17.490 1.00 65.06 467 A 1 ATOM 3649 C C . GLU A 0 467 . -3.945 18.612 18.567 1.00 65.06 467 A 1 ATOM 3650 C CB . GLU A 0 467 . -1.805 18.214 17.276 1.00 65.06 467 A 1 ATOM 3651 O O . GLU A 0 467 . -3.521 18.212 19.652 1.00 65.06 467 A 1 ATOM 3652 C CG . GLU A 0 467 . -1.042 18.513 15.975 1.00 65.06 467 A 1 ATOM 3653 C CD . GLU A 0 467 . 0.064 17.486 15.664 1.00 65.06 467 A 1 ATOM 3654 O OE1 . GLU A 0 467 . 0.638 17.581 14.555 1.00 65.06 467 A 1 ATOM 3655 O OE2 . GLU A 0 467 . 0.350 16.620 16.524 1.00 65.06 467 A 1 ATOM 3656 N N . VAL A 0 468 . -5.245 18.633 18.281 1.00 66.29 468 A 1 ATOM 3657 C CA . VAL A 0 468 . -6.261 18.048 19.157 1.00 66.29 468 A 1 ATOM 3658 C C . VAL A 0 468 . -6.358 16.548 18.839 1.00 66.29 468 A 1 ATOM 3659 C CB . VAL A 0 468 . -7.609 18.783 19.023 1.00 66.29 468 A 1 ATOM 3660 O O . VAL A 0 468 . -6.643 16.184 17.694 1.00 66.29 468 A 1 ATOM 3661 C CG1 . VAL A 0 468 . -8.669 18.188 19.959 1.00 66.29 468 A 1 ATOM 3662 C CG2 . VAL A 0 468 . -7.470 20.274 19.357 1.00 66.29 468 A 1 ATOM 3663 N N . PRO A 0 469 . -6.108 15.642 19.802 1.00 68.82 469 A 1 ATOM 3664 C CA . PRO A 0 469 . -6.281 14.215 19.567 1.00 68.82 469 A 1 ATOM 3665 C C . PRO A 0 469 . -7.766 13.902 19.332 1.00 68.82 469 A 1 ATOM 3666 C CB . PRO A 0 469 . -5.699 13.519 20.800 1.00 68.82 469 A 1 ATOM 3667 O O . PRO A 0 469 . -8.641 14.427 20.017 1.00 68.82 469 A 1 ATOM 3668 C CG . PRO A 0 469 . -5.868 14.559 21.907 1.00 68.82 469 A 1 ATOM 3669 C CD . PRO A 0 469 . -5.699 15.891 21.176 1.00 68.82 469 A 1 ATOM 3670 N N . GLY A 0 470 . -8.053 13.065 18.333 1.00 72.65 470 A 1 ATOM 3671 C CA . GLY A 0 470 . -9.417 12.621 18.020 1.00 72.65 470 A 1 ATOM 3672 C C . GLY A 0 470 . -10.189 13.466 17.001 1.00 72.65 470 A 1 ATOM 3673 O O . GLY A 0 470 . -11.337 13.130 16.719 1.00 72.65 470 A 1 ATOM 3674 N N . VAL A 0 471 . -9.590 14.505 16.405 1.00 78.10 471 A 1 ATOM 3675 C CA . VAL A 0 471 . -10.232 15.254 15.306 1.00 78.10 471 A 1 ATOM 3676 C C . VAL A 0 471 . -10.586 14.301 14.155 1.00 78.10 471 A 1 ATOM 3677 C CB . VAL A 0 471 . -9.358 16.423 14.812 1.00 78.10 471 A 1 ATOM 3678 O O . VAL A 0 471 . -9.780 13.456 13.761 1.00 78.10 471 A 1 ATOM 3679 C CG1 . VAL A 0 471 . -10.031 17.200 13.677 1.00 78.10 471 A 1 ATOM 3680 C CG2 . VAL A 0 471 . -9.122 17.440 15.930 1.00 78.10 471 A 1 ATOM 3681 N N . GLY A 0 472 . -11.815 14.416 13.644 1.00 78.89 472 A 1 ATOM 3682 C CA . GLY A 0 472 . -12.375 13.530 12.612 1.00 78.89 472 A 1 ATOM 3683 C C . GLY A 0 472 . -13.014 12.238 13.146 1.00 78.89 472 A 1 ATOM 3684 O O . GLY A 0 472 . -13.512 11.424 12.363 1.00 78.89 472 A 1 ATOM 3685 N N . LYS A 0 473 . -13.026 12.030 14.471 1.00 85.99 473 A 1 ATOM 3686 C CA . LYS A 0 473 . -13.775 10.954 15.138 1.00 85.99 473 A 1 ATOM 3687 C C . LYS A 0 473 . -14.980 11.528 15.875 1.00 85.99 473 A 1 ATOM 3688 C CB . LYS A 0 473 . -12.882 10.181 16.114 1.00 85.99 473 A 1 ATOM 3689 O O . LYS A 0 473 . -14.925 12.630 16.411 1.00 85.99 473 A 1 ATOM 3690 C CG . LYS A 0 473 . -11.639 9.562 15.461 1.00 85.99 473 A 1 ATOM 3691 C CD . LYS A 0 473 . -10.824 8.868 16.553 1.00 85.99 473 A 1 ATOM 3692 C CE . LYS A 0 473 . -9.510 8.298 16.026 1.00 85.99 473 A 1 ATOM 3693 N NZ . LYS A 0 473 . -8.670 7.865 17.170 1.00 85.99 473 A 1 ATOM 3694 N N . ILE A 0 474 . -16.054 10.752 15.941 1.00 89.03 474 A 1 ATOM 3695 C CA . ILE A 0 474 . -17.289 11.124 16.636 1.00 89.03 474 A 1 ATOM 3696 C C . ILE A 0 474 . -17.507 10.147 17.777 1.00 89.03 474 A 1 ATOM 3697 C CB . ILE A 0 474 . -18.501 11.100 15.689 1.00 89.03 474 A 1 ATOM 3698 O O . ILE A 0 474 . -17.449 8.935 17.571 1.00 89.03 474 A 1 ATOM 3699 C CG1 . ILE A 0 474 . -18.251 11.854 14.366 1.00 89.03 474 A 1 ATOM 3700 C CG2 . ILE A 0 474 . -19.765 11.581 16.430 1.00 89.03 474 A 1 ATOM 3701 C CD1 . ILE A 0 474 . -19.322 11.515 13.326 1.00 89.03 474 A 1 ATOM 3702 N N . TYR A 0 475 . -17.785 10.654 18.969 1.00 90.91 475 A 1 ATOM 3703 C CA . TYR A 0 475 . -18.012 9.833 20.149 1.00 90.91 475 A 1 ATOM 3704 C C . TYR A 0 475 . -19.462 9.989 20.600 1.00 90.91 475 A 1 ATOM 3705 C CB . TYR A 0 475 . -17.010 10.222 21.234 1.00 90.91 475 A 1 ATOM 3706 O O . TYR A 0 475 . -19.933 11.098 20.843 1.00 90.91 475 A 1 ATOM 3707 C CG . TYR A 0 475 . -15.552 10.033 20.859 1.00 90.91 475 A 1 ATOM 3708 C CD1 . TYR A 0 475 . -14.852 8.865 21.229 1.00 90.91 475 A 1 ATOM 3709 C CD2 . TYR A 0 475 . -14.889 11.049 20.145 1.00 90.91 475 A 1 ATOM 3710 C CE1 . TYR A 0 475 . -13.489 8.720 20.887 1.00 90.91 475 A 1 ATOM 3711 C CE2 . TYR A 0 475 . -13.547 10.884 19.762 1.00 90.91 475 A 1 ATOM 3712 O OH . TYR A 0 475 . -11.546 9.588 19.735 1.00 90.91 475 A 1 ATOM 3713 C CZ . TYR A 0 475 . -12.838 9.726 20.138 1.00 90.91 475 A 1 ATOM 3714 N N . VAL A 0 476 . -20.176 8.870 20.701 1.00 91.51 476 A 1 ATOM 3715 C CA . VAL A 0 476 . -21.599 8.831 21.057 1.00 91.51 476 A 1 ATOM 3716 C C . VAL A 0 476 . -21.786 7.939 22.279 1.00 91.51 476 A 1 ATOM 3717 C CB . VAL A 0 476 . -22.457 8.344 19.872 1.00 91.51 476 A 1 ATOM 3718 O O . VAL A 0 476 . -21.532 6.738 22.218 1.00 91.51 476 A 1 ATOM 3719 C CG1 . VAL A 0 476 . -23.949 8.470 20.200 1.00 91.51 476 A 1 ATOM 3720 C CG2 . VAL A 0 476 . -22.187 9.151 18.594 1.00 91.51 476 A 1 ATOM 3721 N N . GLU A 0 477 . -22.246 8.512 23.387 1.00 92.06 477 A 1 ATOM 3722 C CA . GLU A 0 477 . -22.604 7.786 24.608 1.00 92.06 477 A 1 ATOM 3723 C C . GLU A 0 477 . -24.088 7.401 24.567 1.00 92.06 477 A 1 ATOM 3724 C CB . GLU A 0 477 . -22.267 8.640 25.842 1.00 92.06 477 A 1 ATOM 3725 O O . GLU A 0 477 . -24.968 8.263 24.498 1.00 92.06 477 A 1 ATOM 3726 C CG . GLU A 0 477 . -22.441 7.898 27.183 1.00 92.06 477 A 1 ATOM 3727 C CD . GLU A 0 477 . -22.190 8.792 28.416 1.00 92.06 477 A 1 ATOM 3728 O OE1 . GLU A 0 477 . -22.150 8.275 29.561 1.00 92.06 477 A 1 ATOM 3729 O OE2 . GLU A 0 477 . -22.107 10.031 28.273 1.00 92.06 477 A 1 ATOM 3730 N N . PHE A 0 478 . -24.378 6.106 24.642 1.00 92.04 478 A 1 ATOM 3731 C CA . PHE A 0 478 . -25.730 5.559 24.728 1.00 92.04 478 A 1 ATOM 3732 C C . PHE A 0 478 . -26.125 5.283 26.181 1.00 92.04 478 A 1 ATOM 3733 C CB . PHE A 0 478 . -25.828 4.284 23.881 1.00 92.04 478 A 1 ATOM 3734 O O . PHE A 0 478 . -25.291 4.947 27.015 1.00 92.04 478 A 1 ATOM 3735 C CG . PHE A 0 478 . -25.797 4.541 22.389 1.00 92.04 478 A 1 ATOM 3736 C CD1 . PHE A 0 478 . -26.999 4.799 21.704 1.00 92.04 478 A 1 ATOM 3737 C CD2 . PHE A 0 478 . -24.575 4.558 21.689 1.00 92.04 478 A 1 ATOM 3738 C CE1 . PHE A 0 478 . -26.983 5.066 20.325 1.00 92.04 478 A 1 ATOM 3739 C CE2 . PHE A 0 478 . -24.560 4.825 20.309 1.00 92.04 478 A 1 ATOM 3740 C CZ . PHE A 0 478 . -25.762 5.082 19.628 1.00 92.04 478 A 1 ATOM 3741 N N . ALA A 0 479 . -27.423 5.346 26.481 1.00 89.89 479 A 1 ATOM 3742 C CA . ALA A 0 479 . -27.953 5.004 27.805 1.00 89.89 479 A 1 ATOM 3743 C C . ALA A 0 479 . -27.854 3.503 28.147 1.00 89.89 479 A 1 ATOM 3744 C CB . ALA A 0 479 . -29.410 5.473 27.864 1.00 89.89 479 A 1 ATOM 3745 O O . ALA A 0 479 . -28.010 3.124 29.305 1.00 89.89 479 A 1 ATOM 3746 N N . SER A 0 480 . -27.654 2.639 27.147 1.00 88.39 480 A 1 ATOM 3747 C CA . SER A 0 480 . -27.560 1.191 27.321 1.00 88.39 480 A 1 ATOM 3748 C C . SER A 0 480 . -26.471 0.591 26.437 1.00 88.39 480 A 1 ATOM 3749 C CB . SER A 0 480 . -28.903 0.531 26.990 1.00 88.39 480 A 1 ATOM 3750 O O . SER A 0 480 . -26.376 0.900 25.247 1.00 88.39 480 A 1 ATOM 3751 O OG . SER A 0 480 . -28.847 -0.861 27.266 1.00 88.39 480 A 1 ATOM 3752 N N . LEU A 0 481 . -25.722 -0.365 26.996 1.00 87.97 481 A 1 ATOM 3753 C CA . LEU A 0 481 . -24.774 -1.213 26.264 1.00 87.97 481 A 1 ATOM 3754 C C . LEU A 0 481 . -25.419 -1.919 25.062 1.00 87.97 481 A 1 ATOM 3755 C CB . LEU A 0 481 . -24.228 -2.287 27.230 1.00 87.97 481 A 1 ATOM 3756 O O . LEU A 0 481 . -24.805 -2.040 24.003 1.00 87.97 481 A 1 ATOM 3757 C CG . LEU A 0 481 . -23.269 -1.770 28.315 1.00 87.97 481 A 1 ATOM 3758 C CD1 . LEU A 0 481 . -22.968 -2.872 29.328 1.00 87.97 481 A 1 ATOM 3759 C CD2 . LEU A 0 481 . -21.945 -1.354 27.689 1.00 87.97 481 A 1 ATOM 3760 N N . ILE A 0 482 . -26.663 -2.382 25.216 1.00 88.66 482 A 1 ATOM 3761 C CA . ILE A 0 482 . -27.379 -3.130 24.173 1.00 88.66 482 A 1 ATOM 3762 C C . ILE A 0 482 . -27.692 -2.213 22.988 1.00 88.66 482 A 1 ATOM 3763 C CB . ILE A 0 482 . -28.666 -3.758 24.757 1.00 88.66 482 A 1 ATOM 3764 O O . ILE A 0 482 . -27.574 -2.617 21.831 1.00 88.66 482 A 1 ATOM 3765 C CG1 . ILE A 0 482 . -28.316 -4.762 25.881 1.00 88.66 482 A 1 ATOM 3766 C CG2 . ILE A 0 482 . -29.489 -4.445 23.650 1.00 88.66 482 A 1 ATOM 3767 C CD1 . ILE A 0 482 . -29.534 -5.329 26.620 1.00 88.66 482 A 1 ATOM 3768 N N . ASP A 0 483 . -28.074 -0.973 23.271 1.00 90.71 483 A 1 ATOM 3769 C CA . ASP A 0 483 . -28.395 0.009 22.243 1.00 90.71 483 A 1 ATOM 3770 C C . ASP A 0 483 . -27.136 0.467 21.504 1.00 90.71 483 A 1 ATOM 3771 C CB . ASP A 0 483 . -29.144 1.172 22.881 1.00 90.71 483 A 1 ATOM 3772 O O . ASP A 0 483 . -27.146 0.537 20.274 1.00 90.71 483 A 1 ATOM 3773 C CG . ASP A 0 483 . -30.536 0.778 23.407 1.00 90.71 483 A 1 ATOM 3774 O OD1 . ASP A 0 483 . -31.073 -0.302 23.019 1.00 90.71 483 A 1 ATOM 3775 O OD2 . ASP A 0 483 . -31.044 1.566 24.236 1.00 90.71 483 A 1 ATOM 3776 N N . CYS A 0 484 . -26.020 0.636 22.225 1.00 88.82 484 A 1 ATOM 3777 C CA . CYS A 0 484 . -24.708 0.875 21.626 1.00 88.82 484 A 1 ATOM 3778 C C . CYS A 0 484 . -24.307 -0.258 20.664 1.00 88.82 484 A 1 ATOM 3779 C CB . CYS A 0 484 . -23.677 1.040 22.748 1.00 88.82 484 A 1 ATOM 3780 O O . CYS A 0 484 . -23.894 -0.004 19.536 1.00 88.82 484 A 1 ATOM 3781 S SG . CYS A 0 484 . -22.080 1.495 22.025 1.00 88.82 484 A 1 ATOM 3782 N N . GLN A 0 485 . -24.497 -1.525 21.050 1.00 88.19 485 A 1 ATOM 3783 C CA . GLN A 0 485 . -24.208 -2.673 20.179 1.00 88.19 485 A 1 ATOM 3784 C C . GLN A 0 485 . -25.097 -2.723 18.928 1.00 88.19 485 A 1 ATOM 3785 C CB . GLN A 0 485 . -24.394 -3.975 20.961 1.00 88.19 485 A 1 ATOM 3786 O O . GLN A 0 485 . -24.615 -3.048 17.834 1.00 88.19 485 A 1 ATOM 3787 C CG . GLN A 0 485 . -23.263 -4.256 21.954 1.00 88.19 485 A 1 ATOM 3788 C CD . GLN A 0 485 . -23.514 -5.553 22.716 1.00 88.19 485 A 1 ATOM 3789 N NE2 . GLN A 0 485 . -22.484 -6.227 23.166 1.00 88.19 485 A 1 ATOM 3790 O OE1 . GLN A 0 485 . -24.624 -6.022 22.903 1.00 88.19 485 A 1 ATOM 3791 N N . LYS A 0 486 . -26.392 -2.406 19.065 1.00 87.47 486 A 1 ATOM 3792 C CA . LYS A 0 486 . -27.311 -2.297 17.921 1.00 87.47 486 A 1 ATOM 3793 C C . LYS A 0 486 . -26.862 -1.187 16.974 1.00 87.47 486 A 1 ATOM 3794 C CB . LYS A 0 486 . -28.737 -2.000 18.392 1.00 87.47 486 A 1 ATOM 3795 O O . LYS A 0 486 . -26.774 -1.433 15.772 1.00 87.47 486 A 1 ATOM 3796 C CG . LYS A 0 486 . -29.445 -3.176 19.078 1.00 87.47 486 A 1 ATOM 3797 C CD . LYS A 0 486 . -30.744 -2.618 19.669 1.00 87.47 486 A 1 ATOM 3798 C CE . LYS A 0 486 . -31.479 -3.592 20.583 1.00 87.47 486 A 1 ATOM 3799 N NZ . LYS A 0 486 . -32.363 -2.807 21.484 1.00 87.47 486 A 1 ATOM 3800 N N . ALA A 0 487 . -26.536 -0.012 17.515 1.00 89.33 487 A 1 ATOM 3801 C CA . ALA A 0 487 . -26.029 1.122 16.752 1.00 89.33 487 A 1 ATOM 3802 C C . ALA A 0 487 . -24.719 0.767 16.038 1.00 89.33 487 A 1 ATOM 3803 C CB . ALA A 0 487 . -25.853 2.319 17.692 1.00 89.33 487 A 1 ATOM 3804 O O . ALA A 0 487 . -24.622 0.953 14.830 1.00 89.33 487 A 1 ATOM 3805 N N . ALA A 0 488 . -23.758 0.154 16.735 1.00 86.70 488 A 1 ATOM 3806 C CA . ALA A 0 488 . -22.497 -0.305 16.157 1.00 86.70 488 A 1 ATOM 3807 C C . ALA A 0 488 . -22.739 -1.235 14.962 1.00 86.70 488 A 1 ATOM 3808 C CB . ALA A 0 488 . -21.681 -1.016 17.246 1.00 86.70 488 A 1 ATOM 3809 O O . ALA A 0 488 . -22.208 -1.013 13.876 1.00 86.70 488 A 1 ATOM 3810 N N . THR A 0 489 . -23.600 -2.243 15.123 1.00 84.86 489 A 1 ATOM 3811 C CA . THR A 0 489 . -23.903 -3.214 14.059 1.00 84.86 489 A 1 ATOM 3812 C C . THR A 0 489 . -24.615 -2.565 12.871 1.00 84.86 489 A 1 ATOM 3813 C CB . THR A 0 489 . -24.765 -4.365 14.598 1.00 84.86 489 A 1 ATOM 3814 O O . THR A 0 489 . -24.367 -2.940 11.728 1.00 84.86 489 A 1 ATOM 3815 C CG2 . THR A 0 489 . -24.918 -5.505 13.587 1.00 84.86 489 A 1 ATOM 3816 O OG1 . THR A 0 489 . -24.177 -4.932 15.747 1.00 84.86 489 A 1 ATOM 3817 N N . ALA A 0 490 . -25.502 -1.601 13.124 1.00 84.75 490 A 1 ATOM 3818 C CA . ALA A 0 490 . -26.288 -0.957 12.082 1.00 84.75 490 A 1 ATOM 3819 C C . ALA A 0 490 . -25.523 0.135 11.325 1.00 84.75 490 A 1 ATOM 3820 C CB . ALA A 0 490 . -27.556 -0.397 12.724 1.00 84.75 490 A 1 ATOM 3821 O O . ALA A 0 490 . -25.768 0.308 10.131 1.00 84.75 490 A 1 ATOM 3822 N N . LEU A 0 491 . -24.641 0.873 12.007 1.00 85.47 491 A 1 ATOM 3823 C CA . LEU A 0 491 . -23.882 1.999 11.457 1.00 85.47 491 A 1 ATOM 3824 C C . LEU A 0 491 . -22.580 1.554 10.781 1.00 85.47 491 A 1 ATOM 3825 C CB . LEU A 0 491 . -23.604 3.025 12.574 1.00 85.47 491 A 1 ATOM 3826 O O . LEU A 0 491 . -22.166 2.168 9.800 1.00 85.47 491 A 1 ATOM 3827 C CG . LEU A 0 491 . -24.860 3.705 13.160 1.00 85.47 491 A 1 ATOM 3828 C CD1 . LEU A 0 491 . -24.472 4.583 14.348 1.00 85.47 491 A 1 ATOM 3829 C CD2 . LEU A 0 491 . -25.581 4.572 12.125 1.00 85.47 491 A 1 ATOM 3830 N N . THR A 0 492 . -21.962 0.465 11.244 1.00 81.17 492 A 1 ATOM 3831 C CA . THR A 0 492 . -20.743 -0.079 10.626 1.00 81.17 492 A 1 ATOM 3832 C C . THR A 0 492 . -20.969 -0.436 9.160 1.00 81.17 492 A 1 ATOM 3833 C CB . THR A 0 492 . -20.260 -1.330 11.360 1.00 81.17 492 A 1 ATOM 3834 O O . THR A 0 492 . -21.898 -1.168 8.822 1.00 81.17 492 A 1 ATOM 3835 C CG2 . THR A 0 492 . -18.972 -1.896 10.794 1.00 81.17 492 A 1 ATOM 3836 O OG1 . THR A 0 492 . -19.933 -1.025 12.681 1.00 81.17 492 A 1 ATOM 3837 N N . GLY A 0 493 . -20.096 0.056 8.280 1.00 74.44 493 A 1 ATOM 3838 C CA . GLY A 0 493 . -20.151 -0.218 6.846 1.00 74.44 493 A 1 ATOM 3839 C C . GLY A 0 493 . -21.232 0.560 6.090 1.00 74.44 493 A 1 ATOM 3840 O O . GLY A 0 493 . -21.378 0.359 4.880 1.00 74.44 493 A 1 ATOM 3841 N N . ARG A 0 494 . -21.977 1.458 6.754 1.00 80.88 494 A 1 ATOM 3842 C CA . ARG A 0 494 . -22.834 2.426 6.056 1.00 80.88 494 A 1 ATOM 3843 C C . ARG A 0 494 . -21.990 3.428 5.282 1.00 80.88 494 A 1 ATOM 3844 C CB . ARG A 0 494 . -23.778 3.154 7.022 1.00 80.88 494 A 1 ATOM 3845 O O . ARG A 0 494 . -20.818 3.635 5.584 1.00 80.88 494 A 1 ATOM 3846 C CG . ARG A 0 494 . -24.872 2.214 7.525 1.00 80.88 494 A 1 ATOM 3847 C CD . ARG A 0 494 . -25.995 3.024 8.176 1.00 80.88 494 A 1 ATOM 3848 N NE . ARG A 0 494 . -27.096 2.134 8.551 1.00 80.88 494 A 1 ATOM 3849 N NH1 . ARG A 0 494 . -28.670 3.737 9.042 1.00 80.88 494 A 1 ATOM 3850 N NH2 . ARG A 0 494 . -29.191 1.549 9.122 1.00 80.88 494 A 1 ATOM 3851 C CZ . ARG A 0 494 . -28.316 2.486 8.892 1.00 80.88 494 A 1 ATOM 3852 N N . LYS A 0 495 . -22.600 4.041 4.268 1.00 73.77 495 A 1 ATOM 3853 C CA . LYS A 0 495 . -21.990 5.142 3.526 1.00 73.77 495 A 1 ATOM 3854 C C . LYS A 0 495 . -22.448 6.470 4.112 1.00 73.77 495 A 1 ATOM 3855 C CB . LYS A 0 495 . -22.297 5.050 2.029 1.00 73.77 495 A 1 ATOM 3856 O O . LYS A 0 495 . -23.652 6.687 4.203 1.00 73.77 495 A 1 ATOM 3857 C CG . LYS A 0 495 . -21.579 3.859 1.382 1.00 73.77 495 A 1 ATOM 3858 C CD . LYS A 0 495 . -21.820 3.863 -0.128 1.00 73.77 495 A 1 ATOM 3859 C CE . LYS A 0 495 . -21.033 2.727 -0.783 1.00 73.77 495 A 1 ATOM 3860 N NZ . LYS A 0 495 . -21.050 2.866 -2.259 1.00 73.77 495 A 1 ATOM 3861 N N . PHE A 0 496 . -21.502 7.334 4.445 1.00 76.16 496 A 1 ATOM 3862 C CA . PHE A 0 496 . -21.731 8.726 4.815 1.00 76.16 496 A 1 ATOM 3863 C C . PHE A 0 496 . -20.819 9.580 3.934 1.00 76.16 496 A 1 ATOM 3864 C CB . PHE A 0 496 . -21.456 8.907 6.310 1.00 76.16 496 A 1 ATOM 3865 O O . PHE A 0 496 . -19.627 9.308 3.856 1.00 76.16 496 A 1 ATOM 3866 C CG . PHE A 0 496 . -21.799 10.295 6.804 1.00 76.16 496 A 1 ATOM 3867 C CD1 . PHE A 0 496 . -20.816 11.299 6.800 1.00 76.16 496 A 1 ATOM 3868 C CD2 . PHE A 0 496 . -23.106 10.597 7.233 1.00 76.16 496 A 1 ATOM 3869 C CE1 . PHE A 0 496 . -21.126 12.596 7.242 1.00 76.16 496 A 1 ATOM 3870 C CE2 . PHE A 0 496 . -23.420 11.899 7.663 1.00 76.16 496 A 1 ATOM 3871 C CZ . PHE A 0 496 . -22.430 12.896 7.672 1.00 76.16 496 A 1 ATOM 3872 N N . ASN A 0 497 . -21.391 10.508 3.165 1.00 75.39 497 A 1 ATOM 3873 C CA . ASN A 0 497 . -20.662 11.348 2.204 1.00 75.39 497 A 1 ATOM 3874 C C . ASN A 0 497 . -19.693 10.583 1.261 1.00 75.39 497 A 1 ATOM 3875 C CB . ASN A 0 497 . -20.047 12.556 2.958 1.00 75.39 497 A 1 ATOM 3876 O O . ASN A 0 497 . -18.558 10.971 1.031 1.00 75.39 497 A 1 ATOM 3877 C CG . ASN A 0 497 . -20.431 13.902 2.361 1.00 75.39 497 A 1 ATOM 3878 N ND2 . ASN A 0 497 . -20.005 14.988 2.963 1.00 75.39 497 A 1 ATOM 3879 O OD1 . ASN A 0 497 . -21.135 13.972 1.360 1.00 75.39 497 A 1 ATOM 3880 N N . GLN A 0 498 . -20.135 9.436 0.722 1.00 73.77 498 A 1 ATOM 3881 C CA . GLN A 0 498 . -19.329 8.478 -0.071 1.00 73.77 498 A 1 ATOM 3882 C C . GLN A 0 498 . -18.204 7.735 0.677 1.00 73.77 498 A 1 ATOM 3883 C CB . GLN A 0 498 . -18.787 9.095 -1.376 1.00 73.77 498 A 1 ATOM 3884 O O . GLN A 0 498 . -17.649 6.787 0.112 1.00 73.77 498 A 1 ATOM 3885 C CG . GLN A 0 498 . -19.869 9.724 -2.257 1.00 73.77 498 A 1 ATOM 3886 C CD . GLN A 0 498 . -19.295 10.109 -3.613 1.00 73.77 498 A 1 ATOM 3887 N NE2 . GLN A 0 498 . -19.061 11.378 -3.860 1.00 73.77 498 A 1 ATOM 3888 O OE1 . GLN A 0 498 . -19.053 9.264 -4.466 1.00 73.77 498 A 1 ATOM 3889 N N . ARG A 0 499 . -17.950 8.062 1.945 1.00 74.52 499 A 1 ATOM 3890 C CA . ARG A 0 499 . -17.025 7.354 2.838 1.00 74.52 499 A 1 ATOM 3891 C C . ARG A 0 499 . -17.726 6.209 3.555 1.00 74.52 499 A 1 ATOM 3892 C CB . ARG A 0 499 . -16.401 8.336 3.845 1.00 74.52 499 A 1 ATOM 3893 O O . ARG A 0 499 . -18.949 6.193 3.696 1.00 74.52 499 A 1 ATOM 3894 C CG . ARG A 0 499 . -15.766 9.545 3.146 1.00 74.52 499 A 1 ATOM 3895 C CD . ARG A 0 499 . -14.957 10.400 4.123 1.00 74.52 499 A 1 ATOM 3896 N NE . ARG A 0 499 . -14.322 11.506 3.395 1.00 74.52 499 A 1 ATOM 3897 N NH1 . ARG A 0 499 . -15.655 13.275 4.104 1.00 74.52 499 A 1 ATOM 3898 N NH2 . ARG A 0 499 . -14.287 13.544 2.395 1.00 74.52 499 A 1 ATOM 3899 C CZ . ARG A 0 499 . -14.750 12.758 3.311 1.00 74.52 499 A 1 ATOM 3900 N N . LEU A 0 500 . -16.962 5.208 3.978 1.00 78.74 500 A 1 ATOM 3901 C CA . LEU A 0 500 . -17.480 4.082 4.755 1.00 78.74 500 A 1 ATOM 3902 C C . LEU A 0 500 . -17.307 4.344 6.245 1.00 78.74 500 A 1 ATOM 3903 C CB . LEU A 0 500 . -16.772 2.781 4.354 1.00 78.74 500 A 1 ATOM 3904 O O . LEU A 0 500 . -16.183 4.523 6.703 1.00 78.74 500 A 1 ATOM 3905 C CG . LEU A 0 500 . -17.200 2.240 2.984 1.00 78.74 500 A 1 ATOM 3906 C CD1 . LEU A 0 500 . -16.312 1.051 2.625 1.00 78.74 500 A 1 ATOM 3907 C CD2 . LEU A 0 500 . -18.661 1.774 2.983 1.00 78.74 500 A 1 ATOM 3908 N N . VAL A 0 501 . -18.406 4.275 6.991 1.00 83.96 501 A 1 ATOM 3909 C CA . VAL A 0 501 . -18.397 4.451 8.443 1.00 83.96 501 A 1 ATOM 3910 C C . VAL A 0 501 . -17.757 3.240 9.112 1.00 83.96 501 A 1 ATOM 3911 C CB . VAL A 0 501 . -19.813 4.692 8.992 1.00 83.96 501 A 1 ATOM 3912 O O . VAL A 0 501 . -18.214 2.102 8.952 1.00 83.96 501 A 1 ATOM 3913 C CG1 . VAL A 0 501 . -19.759 4.971 10.499 1.00 83.96 501 A 1 ATOM 3914 C CG2 . VAL A 0 501 . -20.508 5.846 8.253 1.00 83.96 501 A 1 ATOM 3915 N N . VAL A 0 502 . -16.718 3.492 9.901 1.00 82.78 502 A 1 ATOM 3916 C CA . VAL A 0 502 . -16.083 2.502 10.774 1.00 82.78 502 A 1 ATOM 3917 C C . VAL A 0 502 . -16.542 2.764 12.195 1.00 82.78 502 A 1 ATOM 3918 C CB . VAL A 0 502 . -14.556 2.591 10.670 1.00 82.78 502 A 1 ATOM 3919 O O . VAL A 0 502 . -16.554 3.911 12.629 1.00 82.78 502 A 1 ATOM 3920 C CG1 . VAL A 0 502 . -13.845 1.602 11.600 1.00 82.78 502 A 1 ATOM 3921 C CG2 . VAL A 0 502 . -14.100 2.291 9.247 1.00 82.78 502 A 1 ATOM 3922 N N . THR A 0 503 . -16.904 1.720 12.939 1.00 86.32 503 A 1 ATOM 3923 C CA . THR A 0 503 . -17.253 1.876 14.355 1.00 86.32 503 A 1 ATOM 3924 C C . THR A 0 503 . -16.350 1.036 15.246 1.00 86.32 503 A 1 ATOM 3925 C CB . THR A 0 503 . -18.740 1.650 14.660 1.00 86.32 503 A 1 ATOM 3926 O O . THR A 0 503 . -15.951 -0.073 14.884 1.00 86.32 503 A 1 ATOM 3927 C CG2 . THR A 0 503 . -19.684 2.251 13.620 1.00 86.32 503 A 1 ATOM 3928 O OG1 . THR A 0 503 . -19.051 0.286 14.786 1.00 86.32 503 A 1 ATOM 3929 N N . SER A 0 504 . -16.019 1.573 16.417 1.00 85.20 504 A 1 ATOM 3930 C CA . SER A 0 504 . -15.272 0.886 17.468 1.00 85.20 504 A 1 ATOM 3931 C C . SER A 0 504 . -15.865 1.233 18.827 1.00 85.20 504 A 1 ATOM 3932 C CB . SER A 0 504 . -13.794 1.281 17.412 1.00 85.20 504 A 1 ATOM 3933 O O . SER A 0 504 . -16.355 2.342 19.028 1.00 85.20 504 A 1 ATOM 3934 O OG . SER A 0 504 . -13.020 0.416 18.223 1.00 85.20 504 A 1 ATOM 3935 N N . PHE A 0 505 . -15.805 0.306 19.779 1.00 86.75 505 A 1 ATOM 3936 C CA . PHE A 0 505 . -16.178 0.602 21.161 1.00 86.75 505 A 1 ATOM 3937 C C . PHE A 0 505 . -15.073 1.414 21.838 1.00 86.75 505 A 1 ATOM 3938 C CB . PHE A 0 505 . -16.485 -0.699 21.906 1.00 86.75 505 A 1 ATOM 3939 O O . PHE A 0 505 . -13.887 1.167 21.608 1.00 86.75 505 A 1 ATOM 3940 C CG . PHE A 0 505 . -17.709 -1.414 21.371 1.00 86.75 505 A 1 ATOM 3941 C CD1 . PHE A 0 505 . -18.992 -0.854 21.527 1.00 86.75 505 A 1 ATOM 3942 C CD2 . PHE A 0 505 . -17.562 -2.639 20.703 1.00 86.75 505 A 1 ATOM 3943 C CE1 . PHE A 0 505 . -20.116 -1.511 20.993 1.00 86.75 505 A 1 ATOM 3944 C CE2 . PHE A 0 505 . -18.682 -3.294 20.163 1.00 86.75 505 A 1 ATOM 3945 C CZ . PHE A 0 505 . -19.960 -2.724 20.299 1.00 86.75 505 A 1 ATOM 3946 N N . PHE A 0 506 . -15.462 2.385 22.663 1.00 83.57 506 A 1 ATOM 3947 C CA . PHE A 0 506 . -14.545 3.256 23.394 1.00 83.57 506 A 1 ATOM 3948 C C . PHE A 0 506 . -14.817 3.211 24.898 1.00 83.57 506 A 1 ATOM 3949 C CB . PHE A 0 506 . -14.645 4.677 22.837 1.00 83.57 506 A 1 ATOM 3950 O O . PHE A 0 506 . -15.958 3.038 25.329 1.00 83.57 506 A 1 ATOM 3951 C CG . PHE A 0 506 . -13.456 5.535 23.205 1.00 83.57 506 A 1 ATOM 3952 C CD1 . PHE A 0 506 . -13.567 6.543 24.180 1.00 83.57 506 A 1 ATOM 3953 C CD2 . PHE A 0 506 . -12.228 5.322 22.551 1.00 83.57 506 A 1 ATOM 3954 C CE1 . PHE A 0 506 . -12.459 7.357 24.474 1.00 83.57 506 A 1 ATOM 3955 C CE2 . PHE A 0 506 . -11.117 6.122 22.862 1.00 83.57 506 A 1 ATOM 3956 C CZ . PHE A 0 506 . -11.236 7.140 23.818 1.00 83.57 506 A 1 ATOM 3957 N N . SER A 0 507 . -13.786 3.342 25.729 1.00 83.78 507 A 1 ATOM 3958 C CA . SER A 0 507 . -13.945 3.296 27.184 1.00 83.78 507 A 1 ATOM 3959 C C . SER A 0 507 . -14.741 4.509 27.687 1.00 83.78 507 A 1 ATOM 3960 C CB . SER A 0 507 . -12.587 3.209 27.898 1.00 83.78 507 A 1 ATOM 3961 O O . SER A 0 507 . -14.319 5.644 27.456 1.00 83.78 507 A 1 ATOM 3962 O OG . SER A 0 507 . -11.575 3.873 27.172 1.00 83.78 507 A 1 ATOM 3963 N N . PRO A 0 508 . -15.833 4.310 28.457 1.00 80.54 508 A 1 ATOM 3964 C CA . PRO A 0 508 . -16.619 5.422 29.001 1.00 80.54 508 A 1 ATOM 3965 C C . PRO A 0 508 . -15.778 6.313 29.922 1.00 80.54 508 A 1 ATOM 3966 C CB . PRO A 0 508 . -17.802 4.774 29.730 1.00 80.54 508 A 1 ATOM 3967 O O . PRO A 0 508 . -15.916 7.530 29.908 1.00 80.54 508 A 1 ATOM 3968 C CG . PRO A 0 508 . -17.308 3.368 30.068 1.00 80.54 508 A 1 ATOM 3969 C CD . PRO A 0 508 . -16.381 3.037 28.902 1.00 80.54 508 A 1 ATOM 3970 N N . ASN A 0 509 . -14.820 5.721 30.644 1.00 79.13 509 A 1 ATOM 3971 C CA . ASN A 0 509 . -13.885 6.461 31.492 1.00 79.13 509 A 1 ATOM 3972 C C . ASN A 0 509 . -12.996 7.429 30.697 1.00 79.13 509 A 1 ATOM 3973 C CB . ASN A 0 509 . -13.007 5.460 32.261 1.00 79.13 509 A 1 ATOM 3974 O O . ASN A 0 509 . -12.752 8.538 31.160 1.00 79.13 509 A 1 ATOM 3975 C CG . ASN A 0 509 . -13.777 4.627 33.267 1.00 79.13 509 A 1 ATOM 3976 N ND2 . ASN A 0 509 . -13.284 3.459 33.603 1.00 79.13 509 A 1 ATOM 3977 O OD1 . ASN A 0 509 . -14.817 4.996 33.771 1.00 79.13 509 A 1 ATOM 3978 N N . SER A 0 510 . -12.505 7.018 29.524 1.00 77.46 510 A 1 ATOM 3979 C CA . SER A 0 510 . -11.665 7.870 28.668 1.00 77.46 510 A 1 ATOM 3980 C C . SER A 0 510 . -12.503 8.972 28.023 1.00 77.46 510 A 1 ATOM 3981 C CB . SER A 0 510 . -10.968 7.030 27.597 1.00 77.46 510 A 1 ATOM 3982 O O . SER A 0 510 . -12.102 10.132 28.027 1.00 77.46 510 A 1 ATOM 3983 O OG . SER A 0 510 . -10.176 6.033 28.227 1.00 77.46 510 A 1 ATOM 3984 N N . TYR A 0 511 . -13.724 8.632 27.596 1.00 80.39 511 A 1 ATOM 3985 C CA . TYR A 0 511 . -14.696 9.593 27.077 1.00 80.39 511 A 1 ATOM 3986 C C . TYR A 0 511 . -15.031 10.690 28.100 1.00 80.39 511 A 1 ATOM 3987 C CB . TYR A 0 511 . -15.958 8.833 26.652 1.00 80.39 511 A 1 ATOM 3988 O O . TYR A 0 511 . -14.922 11.875 27.799 1.00 80.39 511 A 1 ATOM 3989 C CG . TYR A 0 511 . -17.034 9.727 26.081 1.00 80.39 511 A 1 ATOM 3990 C CD1 . TYR A 0 511 . -18.235 9.947 26.785 1.00 80.39 511 A 1 ATOM 3991 C CD2 . TYR A 0 511 . -16.813 10.370 24.852 1.00 80.39 511 A 1 ATOM 3992 C CE1 . TYR A 0 511 . -19.208 10.831 26.275 1.00 80.39 511 A 1 ATOM 3993 C CE2 . TYR A 0 511 . -17.785 11.248 24.345 1.00 80.39 511 A 1 ATOM 3994 O OH . TYR A 0 511 . -19.897 12.318 24.488 1.00 80.39 511 A 1 ATOM 3995 C CZ . TYR A 0 511 . -18.984 11.478 25.039 1.00 80.39 511 A 1 ATOM 3996 N N . HIS A 0 512 . -15.355 10.318 29.345 1.00 78.64 512 A 1 ATOM 3997 C CA . HIS A 0 512 . -15.668 11.286 30.407 1.00 78.64 512 A 1 ATOM 3998 C C . HIS A 0 512 . -14.462 12.131 30.833 1.00 78.64 512 A 1 ATOM 3999 C CB . HIS A 0 512 . -16.266 10.557 31.621 1.00 78.64 512 A 1 ATOM 4000 O O . HIS A 0 512 . -14.643 13.240 31.333 1.00 78.64 512 A 1 ATOM 4001 C CG . HIS A 0 512 . -17.630 9.936 31.414 1.00 78.64 512 A 1 ATOM 4002 C CD2 . HIS A 0 512 . -18.473 10.123 30.354 1.00 78.64 512 A 1 ATOM 4003 N ND1 . HIS A 0 512 . -18.253 9.088 32.333 1.00 78.64 512 A 1 ATOM 4004 C CE1 . HIS A 0 512 . -19.434 8.761 31.786 1.00 78.64 512 A 1 ATOM 4005 N NE2 . HIS A 0 512 . -19.600 9.368 30.602 1.00 78.64 512 A 1 ATOM 4006 N N . ARG A 0 513 . -13.234 11.643 30.616 1.00 79.46 513 A 1 ATOM 4007 C CA . ARG A 0 513 . -11.995 12.409 30.824 1.00 79.46 513 A 1 ATOM 4008 C C . ARG A 0 513 . -11.617 13.305 29.645 1.00 79.46 513 A 1 ATOM 4009 C CB . ARG A 0 513 . -10.839 11.458 31.155 1.00 79.46 513 A 1 ATOM 4010 O O . ARG A 0 513 . -10.652 14.052 29.775 1.00 79.46 513 A 1 ATOM 4011 C CG . ARG A 0 513 . -10.974 10.888 32.566 1.00 79.46 513 A 1 ATOM 4012 C CD . ARG A 0 513 . -9.821 9.917 32.798 1.00 79.46 513 A 1 ATOM 4013 N NE . ARG A 0 513 . -9.968 9.220 34.086 1.00 79.46 513 A 1 ATOM 4014 N NH1 . ARG A 0 513 . -7.885 8.281 34.056 1.00 79.46 513 A 1 ATOM 4015 N NH2 . ARG A 0 513 . -9.279 7.848 35.762 1.00 79.46 513 A 1 ATOM 4016 C CZ . ARG A 0 513 . -9.044 8.455 34.630 1.00 79.46 513 A 1 ATOM 4017 N N . ARG A 0 514 . -12.361 13.258 28.531 1.00 71.21 514 A 1 ATOM 4018 C CA . ARG A 0 514 . -12.015 13.928 27.263 1.00 71.21 514 A 1 ATOM 4019 C C . ARG A 0 514 . -10.640 13.512 26.725 1.00 71.21 514 A 1 ATOM 4020 C CB . ARG A 0 514 . -12.177 15.453 27.388 1.00 71.21 514 A 1 ATOM 4021 O O . ARG A 0 514 . -9.951 14.293 26.076 1.00 71.21 514 A 1 ATOM 4022 C CG . ARG A 0 514 . -13.600 15.870 27.771 1.00 71.21 514 A 1 ATOM 4023 C CD . ARG A 0 514 . -13.664 17.394 27.881 1.00 71.21 514 A 1 ATOM 4024 N NE . ARG A 0 514 . -15.057 17.866 27.881 1.00 71.21 514 A 1 ATOM 4025 N NH1 . ARG A 0 514 . -14.612 20.110 28.049 1.00 71.21 514 A 1 ATOM 4026 N NH2 . ARG A 0 514 . -16.698 19.409 27.645 1.00 71.21 514 A 1 ATOM 4027 C CZ . ARG A 0 514 . -15.449 19.124 27.870 1.00 71.21 514 A 1 ATOM 4028 N N . GLU A 0 515 . -10.241 12.276 27.014 1.00 70.82 515 A 1 ATOM 4029 C CA . GLU A 0 515 . -9.062 11.634 26.433 1.00 70.82 515 A 1 ATOM 4030 C C . GLU A 0 515 . -9.524 10.883 25.177 1.00 70.82 515 A 1 ATOM 4031 C CB . GLU A 0 515 . -8.418 10.684 27.466 1.00 70.82 515 A 1 ATOM 4032 O O . GLU A 0 515 . -10.035 9.767 25.294 1.00 70.82 515 A 1 ATOM 4033 C CG . GLU A 0 515 . -7.716 11.403 28.634 1.00 70.82 515 A 1 ATOM 4034 C CD . GLU A 0 515 . -7.177 10.439 29.714 1.00 70.82 515 A 1 ATOM 4035 O OE1 . GLU A 0 515 . -6.507 10.919 30.658 1.00 70.82 515 A 1 ATOM 4036 O OE2 . GLU A 0 515 . -7.496 9.224 29.686 1.00 70.82 515 A 1 ATOM 4037 N N . PHE A 0 516 . -9.420 11.523 24.007 1.00 67.46 516 A 1 ATOM 4038 C CA . PHE A 0 516 . -9.936 11.024 22.721 1.00 67.46 516 A 1 ATOM 4039 C C . PHE A 0 516 . -8.921 10.237 21.888 1.00 67.46 516 A 1 ATOM 4040 C CB . PHE A 0 516 . -10.525 12.192 21.916 1.00 67.46 516 A 1 ATOM 4041 O O . PHE A 0 516 . -7.723 10.598 21.885 1.00 67.46 516 A 1 ATOM 4042 C CG . PHE A 0 516 . -11.716 12.863 22.566 1.00 67.46 516 A 1 ATOM 4043 C CD1 . PHE A 0 516 . -12.872 12.116 22.862 1.00 67.46 516 A 1 ATOM 4044 C CD2 . PHE A 0 516 . -11.663 14.229 22.894 1.00 67.46 516 A 1 ATOM 4045 C CE1 . PHE A 0 516 . -13.955 12.724 23.515 1.00 67.46 516 A 1 ATOM 4046 C CE2 . PHE A 0 516 . -12.746 14.837 23.550 1.00 67.46 516 A 1 ATOM 4047 C CZ . PHE A 0 516 . -13.879 14.076 23.883 1.00 67.46 516 A 1 ATOM 4048 O OXT . PHE A 0 516 . -9.400 9.284 21.218 1.00 67.46 516 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 68.44 # loop_ _atom_type.symbol C N O S #