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 ILE 0 3 GLU 0 4 VAL 0 5 SER 0 6 PRO 0 7 PRO 0 8 ASN 0 9 VAL 0 10 LYS 0 11 LEU 0 12 GLN 0 13 PRO 0 14 GLY 0 15 GLU 0 16 ARG 0 17 THR 0 18 THR 0 19 ILE 0 20 ASN 0 21 ILE 0 22 LYS 0 23 TYR 0 24 ILE 0 25 PHE 0 26 PRO 0 27 LEU 0 28 ASN 0 29 SER 0 30 THR 0 31 TYR 0 32 LEU 0 33 LYS 0 34 SER 0 35 THR 0 36 VAL 0 37 ARG 0 38 ILE 0 39 ASN 0 40 GLY 0 41 THR 0 42 GLY 0 43 SER 0 44 ASN 0 45 SER 0 46 THR 0 47 ASN 0 48 GLU 0 49 SER 0 50 ILE 0 51 ILE 0 52 THR 0 53 ILE 0 54 ALA 0 55 ASP 0 56 PHE 0 57 LYS 0 58 ILE 0 59 SER 0 60 LEU 0 61 GLY 0 62 SER 0 63 ASN 0 64 LEU 0 65 PHE 0 66 TYR 0 67 THR 0 68 THR 0 69 THR 0 70 ALA 0 71 TYR 0 72 SER 0 73 SER 0 74 ASN 0 75 TYR 0 76 SER 0 77 SER 0 78 THR 0 79 TYR 0 80 PRO 0 81 THR 0 82 ASN 0 83 GLN 0 84 THR 0 85 ASP 0 86 GLN 0 87 LEU 0 88 VAL 0 89 VAL 0 90 TYR 0 91 PHE 0 92 GLU 0 93 ASN 0 94 ILE 0 95 THR 0 96 ASP 0 97 ILE 0 98 GLY 0 99 THR 0 100 VAL 0 101 GLY 0 102 VAL 0 103 PRO 0 104 THR 0 105 MET 0 106 ARG 0 107 ASN 0 108 THR 0 109 LEU 0 110 SER 0 111 ILE 0 112 SER 0 113 VAL 0 114 ASP 0 115 ILE 0 116 GLN 0 117 LEU 0 118 SER 0 119 ASP 0 120 SER 0 121 LYS 0 122 MET 0 123 VAL 0 124 GLU 0 125 ASN 0 126 GLY 0 127 THR 0 128 VAL 0 129 TRP 0 130 PRO 0 131 LEU 0 132 GLN 0 133 ILE 0 134 THR 0 135 GLY 0 136 GLN 0 137 PHE 0 138 ASN 0 139 ALA 0 140 VAL 0 141 THR 0 142 ASN 0 143 ILE 0 144 SER 0 145 LYS 0 146 ILE 0 147 SER 0 148 VAL 0 149 TYR 0 150 CYS 0 151 VAL 0 152 ARG 0 153 THR 0 154 GLY 0 155 SER 0 156 GLU 0 157 LYS 0 158 PRO 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 VAL 0 164 LEU 0 165 SER 0 166 GLN 0 167 LEU 0 168 SER 0 169 SER 0 170 PHE 0 171 THR 0 172 PHE 0 173 SER 0 174 ASP 0 175 TYR 0 176 PRO 0 177 ASP 0 178 ARG 0 179 ASP 0 180 ALA 0 181 VAL 0 182 TYR 0 183 LEU 0 184 GLN 0 185 THR 0 186 VAL 0 187 VAL 0 188 GLN 0 189 MET 0 190 MET 0 191 ASN 0 192 GLY 0 193 THR 0 194 GLY 0 195 LEU 0 196 GLU 0 197 CYS 0 198 GLU 0 199 ARG 0 200 GLN 0 201 SER 0 202 ILE 0 203 ILE 0 204 PHE 0 205 TYR 0 206 LEU 0 207 SER 0 208 PRO 0 209 GLN 0 210 ILE 0 211 LYS 0 212 SER 0 213 ILE 0 214 ASN 0 215 VAL 0 216 VAL 0 217 ASN 0 218 GLN 0 219 THR 0 220 GLY 0 221 ASN 0 222 ILE 0 223 ASP 0 224 ASN 0 225 VAL 0 226 THR 0 227 LEU 0 228 LYS 0 229 THR 0 230 PRO 0 231 LEU 0 232 ASN 0 233 PRO 0 234 VAL 0 235 THR 0 236 LYS 0 237 SER 0 238 VAL 0 239 GLN 0 240 PHE 0 241 THR 0 242 THR 0 243 GLY 0 244 ARG 0 245 LEU 0 246 TYR 0 247 PHE 0 248 GLY 0 249 ALA 0 250 LYS 0 251 TYR 0 252 GLU 0 253 VAL 0 254 ILE 0 255 PHE 0 256 SER 0 257 LEU 0 258 LYS 0 259 PHE 0 260 ASN 0 261 PRO 0 262 SER 0 263 LEU 0 264 SER 0 265 THR 0 266 SER 0 267 ILE 0 268 VAL 0 269 LYS 0 270 TYR 0 271 PRO 0 272 VAL 0 273 LEU 0 274 ALA 0 275 GLU 0 276 ILE 0 277 VAL 0 278 CYS 0 279 LYS 0 280 PRO 0 281 TYR 0 282 GLU 0 283 ARG 0 284 SER 0 285 ILE 0 286 PRO 0 287 VAL 0 288 VAL 0 289 ASN 0 290 SER 0 291 CYS 0 292 ALA 0 293 LYS 0 294 GLN 0 295 LYS 0 296 PHE 0 297 TYR 0 298 LYS 0 299 PHE 0 300 ARG 0 301 SER 0 302 PRO 0 303 LEU 0 304 ARG 0 305 VAL 0 306 GLU 0 307 LEU 0 308 ASP 0 309 TYR 0 310 THR 0 311 TYR 0 312 PRO 0 313 SER 0 314 ASN 0 315 LEU 0 316 PRO 0 317 HIS 0 318 TYR 0 319 VAL 0 320 ALA 0 321 MET 0 322 ARG 0 323 ASN 0 324 SER 0 325 SER 0 326 VAL 0 327 GLN 0 328 LEU 0 329 PRO 0 330 ASP 0 331 ARG 0 332 GLN 0 333 THR 0 334 ASN 0 335 THR 0 336 PHE 0 337 LEU 0 338 ASN 0 339 VAL 0 340 GLY 0 341 ASP 0 342 LEU 0 343 LEU 0 344 PHE 0 345 TYR 0 346 CYS 0 347 GLY 0 348 ARG 0 349 ALA 0 350 ILE 0 351 GLY 0 352 ILE 0 353 LYS 0 354 GLY 0 355 SER 0 356 LEU 0 357 ASP 0 358 LEU 0 359 VAL 0 360 ARG 0 361 ARG 0 362 CYS 0 363 PHE 0 364 LYS 0 365 ILE 0 366 SER 0 367 LYS 0 368 LEU 0 369 PRO 0 370 GLU 0 371 ARG 0 372 ILE 0 373 TRP 0 374 PHE 0 375 ASP 0 376 VAL 0 377 GLY 0 378 PRO 0 379 SER 0 380 VAL 0 381 GLU 0 382 GLN 0 383 ILE 0 384 ILE 0 385 ALA 0 386 TYR 0 387 THR 0 388 ASN 0 389 PRO 0 390 LEU 0 391 GLY 0 392 ILE 0 393 LEU 0 394 PHE 0 395 GLY 0 396 LEU 0 397 GLY 0 398 SER 0 399 ASN 0 400 GLY 0 401 GLY 0 402 GLY 0 403 ALA 0 404 ILE 0 405 MET 0 406 SER 0 407 LYS 0 408 ASP 0 409 LEU 0 410 GLY 0 411 ASN 0 412 THR 0 413 TRP 0 414 ILE 0 415 SER 0 416 VAL 0 417 ASN 0 418 SER 0 419 PHE 0 420 VAL 0 421 TYR 0 422 GLN 0 423 LYS 0 424 THR 0 425 LEU 0 426 ASN 0 427 THR 0 428 SER 0 429 THR 0 430 GLU 0 431 ILE 0 432 VAL 0 433 THR 0 434 ALA 0 435 SER 0 436 VAL 0 437 MET 0 438 PRO 0 439 TRP 0 440 ILE 0 441 SER 0 442 LEU 0 443 SER 0 444 GLY 0 445 SER 0 446 ILE 0 447 ASP 0 448 ASN 0 449 THR 0 450 LEU 0 451 PHE 0 452 GLU 0 453 SER 0 454 PHE 0 455 CYS 0 456 LYS 0 457 MET 0 458 ARG 0 459 VAL 0 460 ALA 0 461 GLN 0 462 GLN 0 463 TRP 0 464 ASN 0 465 VAL 0 466 CYS 0 467 ILE 0 468 ASN 0 469 GLY 0 470 MET 0 471 TYR 0 472 ALA 0 473 ASN 0 474 GLU 0 475 LEU 0 476 LEU 0 477 LEU 0 478 ALA 0 479 ASN 0 480 TRP 0 481 THR 0 482 ASN 0 483 THR 0 484 CYS 0 485 PRO 0 486 ASN 0 487 ILE 0 488 LYS 0 489 PRO 0 490 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 . -27.822 2.993 31.494 1.00 81.43 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.221 1.736 30.808 1.00 81.43 1 A 1 ATOM 3 C C . MET A 0 1 . -27.379 1.577 29.551 1.00 81.43 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.721 1.777 30.483 1.00 81.43 1 A 1 ATOM 5 O O . MET A 0 1 . -27.043 2.603 28.969 1.00 81.43 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.258 0.526 29.781 1.00 81.43 1 A 1 ATOM 7 S SD . MET A 0 1 . -32.066 0.450 29.748 1.00 81.43 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.457 1.932 28.785 1.00 81.43 1 A 1 ATOM 9 N N . ILE A 0 2 . -27.011 0.351 29.164 1.00 87.66 2 A 1 ATOM 10 C CA . ILE A 0 2 . -26.333 0.075 27.888 1.00 87.66 2 A 1 ATOM 11 C C . ILE A 0 2 . -27.280 -0.700 26.971 1.00 87.66 2 A 1 ATOM 12 C CB . ILE A 0 2 . -24.964 -0.626 28.083 1.00 87.66 2 A 1 ATOM 13 O O . ILE A 0 2 . -27.869 -1.692 27.392 1.00 87.66 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -24.208 -0.689 26.734 1.00 87.66 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -25.085 -2.013 28.743 1.00 87.66 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -22.812 -1.320 26.803 1.00 87.66 2 A 1 ATOM 17 N N . GLU A 0 3 . -27.418 -0.249 25.731 1.00 90.96 3 A 1 ATOM 18 C CA . GLU A 0 3 . -28.119 -0.973 24.674 1.00 90.96 3 A 1 ATOM 19 C C . GLU A 0 3 . -27.148 -1.213 23.525 1.00 90.96 3 A 1 ATOM 20 C CB . GLU A 0 3 . -29.342 -0.204 24.169 1.00 90.96 3 A 1 ATOM 21 O O . GLU A 0 3 . -26.429 -0.308 23.099 1.00 90.96 3 A 1 ATOM 22 C CG . GLU A 0 3 . -30.446 -0.011 25.214 1.00 90.96 3 A 1 ATOM 23 C CD . GLU A 0 3 . -31.587 0.881 24.695 1.00 90.96 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . -32.484 1.178 25.513 1.00 90.96 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . -31.545 1.302 23.510 1.00 90.96 3 A 1 ATOM 26 N N . VAL A 0 4 . -27.123 -2.437 23.014 1.00 92.92 4 A 1 ATOM 27 C CA . VAL A 0 4 . -26.250 -2.822 21.909 1.00 92.92 4 A 1 ATOM 28 C C . VAL A 0 4 . -27.105 -3.443 20.818 1.00 92.92 4 A 1 ATOM 29 C CB . VAL A 0 4 . -25.140 -3.765 22.389 1.00 92.92 4 A 1 ATOM 30 O O . VAL A 0 4 . -27.919 -4.326 21.088 1.00 92.92 4 A 1 ATOM 31 C CG1 . VAL A 0 4 . -24.197 -4.072 21.238 1.00 92.92 4 A 1 ATOM 32 C CG2 . VAL A 0 4 . -24.292 -3.147 23.510 1.00 92.92 4 A 1 ATOM 33 N N . SER A 0 5 . -26.944 -2.968 19.586 1.00 94.39 5 A 1 ATOM 34 C CA . SER A 0 5 . -27.738 -3.428 18.448 1.00 94.39 5 A 1 ATOM 35 C C . SER A 0 5 . -26.898 -3.526 17.170 1.00 94.39 5 A 1 ATOM 36 C CB . SER A 0 5 . -28.955 -2.523 18.237 1.00 94.39 5 A 1 ATOM 37 O O . SER A 0 5 . -26.125 -2.610 16.885 1.00 94.39 5 A 1 ATOM 38 O OG . SER A 0 5 . -28.562 -1.191 17.977 1.00 94.39 5 A 1 ATOM 39 N N . PRO A 0 6 . -27.065 -4.591 16.370 1.00 95.56 6 A 1 ATOM 40 C CA . PRO A 0 6 . -27.797 -5.820 16.695 1.00 95.56 6 A 1 ATOM 41 C C . PRO A 0 6 . -27.049 -6.677 17.750 1.00 95.56 6 A 1 ATOM 42 C CB . PRO A 0 6 . -27.930 -6.544 15.356 1.00 95.56 6 A 1 ATOM 43 O O . PRO A 0 6 . -25.827 -6.596 17.842 1.00 95.56 6 A 1 ATOM 44 C CG . PRO A 0 6 . -26.650 -6.141 14.625 1.00 95.56 6 A 1 ATOM 45 C CD . PRO A 0 6 . -26.429 -4.699 15.066 1.00 95.56 6 A 1 ATOM 46 N N . PRO A 0 7 . -27.745 -7.521 18.542 1.00 93.26 7 A 1 ATOM 47 C CA . PRO A 0 7 . -27.097 -8.410 19.520 1.00 93.26 7 A 1 ATOM 48 C C . PRO A 0 7 . -26.374 -9.602 18.866 1.00 93.26 7 A 1 ATOM 49 C CB . PRO A 0 7 . -28.237 -8.888 20.425 1.00 93.26 7 A 1 ATOM 50 O O . PRO A 0 7 . -25.481 -10.201 19.462 1.00 93.26 7 A 1 ATOM 51 C CG . PRO A 0 7 . -29.457 -8.870 19.502 1.00 93.26 7 A 1 ATOM 52 C CD . PRO A 0 7 . -29.194 -7.658 18.607 1.00 93.26 7 A 1 ATOM 53 N N . ASN A 0 8 . -26.765 -9.944 17.635 1.00 95.80 8 A 1 ATOM 54 C CA . ASN A 0 8 . -26.185 -11.010 16.829 1.00 95.80 8 A 1 ATOM 55 C C . ASN A 0 8 . -26.027 -10.519 15.388 1.00 95.80 8 A 1 ATOM 56 C CB . ASN A 0 8 . -27.097 -12.248 16.856 1.00 95.80 8 A 1 ATOM 57 O O . ASN A 0 8 . -26.932 -9.876 14.856 1.00 95.80 8 A 1 ATOM 58 C CG . ASN A 0 8 . -27.283 -12.839 18.240 1.00 95.80 8 A 1 ATOM 59 N ND2 . ASN A 0 8 . -28.436 -12.680 18.842 1.00 95.80 8 A 1 ATOM 60 O OD1 . ASN A 0 8 . -26.419 -13.496 18.785 1.00 95.80 8 A 1 ATOM 61 N N . VAL A 0 9 . -24.922 -10.875 14.744 1.00 96.45 9 A 1 ATOM 62 C CA . VAL A 0 9 . -24.625 -10.515 13.349 1.00 96.45 9 A 1 ATOM 63 C C . VAL A 0 9 . -24.080 -11.722 12.612 1.00 96.45 9 A 1 ATOM 64 C CB . VAL A 0 9 . -23.638 -9.328 13.222 1.00 96.45 9 A 1 ATOM 65 O O . VAL A 0 9 . -23.296 -12.477 13.173 1.00 96.45 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . -24.379 -8.125 12.636 1.00 96.45 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . -22.965 -8.916 14.537 1.00 96.45 9 A 1 ATOM 68 N N . LYS A 0 10 . -24.492 -11.911 11.360 1.00 96.60 10 A 1 ATOM 69 C CA . LYS A 0 10 . -23.944 -12.933 10.462 1.00 96.60 10 A 1 ATOM 70 C C . LYS A 0 10 . -23.099 -12.225 9.417 1.00 96.60 10 A 1 ATOM 71 C CB . LYS A 0 10 . -25.071 -13.728 9.793 1.00 96.60 10 A 1 ATOM 72 O O . LYS A 0 10 . -23.626 -11.333 8.764 1.00 96.60 10 A 1 ATOM 73 C CG . LYS A 0 10 . -25.840 -14.614 10.780 1.00 96.60 10 A 1 ATOM 74 C CD . LYS A 0 10 . -26.946 -15.384 10.056 1.00 96.60 10 A 1 ATOM 75 C CE . LYS A 0 10 . -27.690 -16.274 11.056 1.00 96.60 10 A 1 ATOM 76 N NZ . LYS A 0 10 . -28.747 -17.070 10.385 1.00 96.60 10 A 1 ATOM 77 N N . LEU A 0 11 . -21.837 -12.614 9.283 1.00 95.66 11 A 1 ATOM 78 C CA . LEU A 0 11 . -20.894 -11.997 8.353 1.00 95.66 11 A 1 ATOM 79 C C . LEU A 0 11 . -20.131 -13.059 7.574 1.00 95.66 11 A 1 ATOM 80 C CB . LEU A 0 11 . -19.898 -11.101 9.116 1.00 95.66 11 A 1 ATOM 81 O O . LEU A 0 11 . -19.765 -14.103 8.122 1.00 95.66 11 A 1 ATOM 82 C CG . LEU A 0 11 . -20.524 -9.906 9.849 1.00 95.66 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . -19.438 -9.152 10.618 1.00 95.66 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . -21.206 -8.924 8.900 1.00 95.66 11 A 1 ATOM 85 N N . GLN A 0 12 . -19.843 -12.755 6.314 1.00 94.54 12 A 1 ATOM 86 C CA . GLN A 0 12 . -18.775 -13.422 5.583 1.00 94.54 12 A 1 ATOM 87 C C . GLN A 0 12 . -17.413 -12.820 5.961 1.00 94.54 12 A 1 ATOM 88 C CB . GLN A 0 12 . -19.005 -13.353 4.068 1.00 94.54 12 A 1 ATOM 89 O O . GLN A 0 12 . -17.329 -11.640 6.312 1.00 94.54 12 A 1 ATOM 90 C CG . GLN A 0 12 . -20.370 -13.926 3.663 1.00 94.54 12 A 1 ATOM 91 C CD . GLN A 0 12 . -20.527 -14.115 2.161 1.00 94.54 12 A 1 ATOM 92 N NE2 . GLN A 0 12 . -21.746 -14.127 1.671 1.00 94.54 12 A 1 ATOM 93 O OE1 . GLN A 0 12 . -19.592 -14.286 1.395 1.00 94.54 12 A 1 ATOM 94 N N . PRO A 0 13 . -16.315 -13.584 5.866 1.00 94.11 13 A 1 ATOM 95 C CA . PRO A 0 13 . -14.971 -13.028 5.981 1.00 94.11 13 A 1 ATOM 96 C C . PRO A 0 13 . -14.761 -11.878 4.992 1.00 94.11 13 A 1 ATOM 97 C CB . PRO A 0 13 . -14.014 -14.185 5.710 1.00 94.11 13 A 1 ATOM 98 O O . PRO A 0 13 . -15.056 -11.996 3.801 1.00 94.11 13 A 1 ATOM 99 C CG . PRO A 0 13 . -14.852 -15.410 6.050 1.00 94.11 13 A 1 ATOM 100 C CD . PRO A 0 13 . -16.271 -15.019 5.668 1.00 94.11 13 A 1 ATOM 101 N N . GLY A 0 14 . -14.271 -10.753 5.503 1.00 93.61 14 A 1 ATOM 102 C CA . GLY A 0 14 . -14.076 -9.507 4.773 1.00 93.61 14 A 1 ATOM 103 C C . GLY A 0 14 . -15.315 -8.608 4.700 1.00 93.61 14 A 1 ATOM 104 O O . GLY A 0 14 . -15.181 -7.435 4.345 1.00 93.61 14 A 1 ATOM 105 N N . GLU A 0 15 . -16.497 -9.100 5.081 1.00 94.25 15 A 1 ATOM 106 C CA . GLU A 0 15 . -17.717 -8.295 5.184 1.00 94.25 15 A 1 ATOM 107 C C . GLU A 0 15 . -17.634 -7.315 6.354 1.00 94.25 15 A 1 ATOM 108 C CB . GLU A 0 15 . -18.956 -9.190 5.333 1.00 94.25 15 A 1 ATOM 109 O O . GLU A 0 15 . -17.090 -7.630 7.418 1.00 94.25 15 A 1 ATOM 110 C CG . GLU A 0 15 . -20.264 -8.452 5.011 1.00 94.25 15 A 1 ATOM 111 C CD . GLU A 0 15 . -21.485 -9.387 4.986 1.00 94.25 15 A 1 ATOM 112 O OE1 . GLU A 0 15 . -22.600 -8.865 4.773 1.00 94.25 15 A 1 ATOM 113 O OE2 . GLU A 0 15 . -21.305 -10.618 5.156 1.00 94.25 15 A 1 ATOM 114 N N . ARG A 0 16 . -18.200 -6.123 6.150 1.00 94.50 16 A 1 ATOM 115 C CA . ARG A 0 16 . -18.295 -5.081 7.169 1.00 94.50 16 A 1 ATOM 116 C C . ARG A 0 16 . -19.733 -4.881 7.598 1.00 94.50 16 A 1 ATOM 117 C CB . ARG A 0 16 . -17.687 -3.762 6.681 1.00 94.50 16 A 1 ATOM 118 O O . ARG A 0 16 . -20.637 -4.893 6.770 1.00 94.50 16 A 1 ATOM 119 C CG . ARG A 0 16 . -16.181 -3.904 6.462 1.00 94.50 16 A 1 ATOM 120 C CD . ARG A 0 16 . -15.548 -2.550 6.146 1.00 94.50 16 A 1 ATOM 121 N NE . ARG A 0 16 . -14.090 -2.683 6.010 1.00 94.50 16 A 1 ATOM 122 N NH1 . ARG A 0 16 . -13.590 -0.462 5.702 1.00 94.50 16 A 1 ATOM 123 N NH2 . ARG A 0 16 . -11.958 -2.006 5.791 1.00 94.50 16 A 1 ATOM 124 C CZ . ARG A 0 16 . -13.223 -1.710 5.827 1.00 94.50 16 A 1 ATOM 125 N N . THR A 0 17 . -19.922 -4.619 8.882 1.00 95.86 17 A 1 ATOM 126 C CA . THR A 0 17 . -21.209 -4.189 9.427 1.00 95.86 17 A 1 ATOM 127 C C . THR A 0 17 . -20.990 -3.148 10.503 1.00 95.86 17 A 1 ATOM 128 C CB . THR A 0 17 . -22.019 -5.372 9.973 1.00 95.86 17 A 1 ATOM 129 O O . THR A 0 17 . -19.963 -3.139 11.179 1.00 95.86 17 A 1 ATOM 130 C CG2 . THR A 0 17 . -21.405 -6.002 11.225 1.00 95.86 17 A 1 ATOM 131 O OG1 . THR A 0 17 . -23.331 -4.980 10.313 1.00 95.86 17 A 1 ATOM 132 N N . THR A 0 18 . -21.997 -2.312 10.704 1.00 97.54 18 A 1 ATOM 133 C CA . THR A 0 18 . -22.009 -1.338 11.787 1.00 97.54 18 A 1 ATOM 134 C C . THR A 0 18 . -22.724 -1.919 13.000 1.00 97.54 18 A 1 ATOM 135 C CB . THR A 0 18 . -22.662 -0.032 11.340 1.00 97.54 18 A 1 ATOM 136 O O . THR A 0 18 . -23.830 -2.455 12.902 1.00 97.54 18 A 1 ATOM 137 C CG2 . THR A 0 18 . -22.481 1.086 12.362 1.00 97.54 18 A 1 ATOM 138 O OG1 . THR A 0 18 . -22.116 0.401 10.117 1.00 97.54 18 A 1 ATOM 139 N N . ILE A 0 19 . -22.095 -1.781 14.157 1.00 96.98 19 A 1 ATOM 140 C CA . ILE A 0 19 . -22.665 -2.040 15.472 1.00 96.98 19 A 1 ATOM 141 C C . ILE A 0 19 . -22.999 -0.706 16.126 1.00 96.98 19 A 1 ATOM 142 C CB . ILE A 0 19 . -21.644 -2.818 16.315 1.00 96.98 19 A 1 ATOM 143 O O . ILE A 0 19 . -22.185 0.208 16.110 1.00 96.98 19 A 1 ATOM 144 C CG1 . ILE A 0 19 . -21.315 -4.213 15.737 1.00 96.98 19 A 1 ATOM 145 C CG2 . ILE A 0 19 . -22.097 -2.905 17.775 1.00 96.98 19 A 1 ATOM 146 C CD1 . ILE A 0 19 . -22.512 -5.128 15.448 1.00 96.98 19 A 1 ATOM 147 N N . ASN A 0 20 . -24.160 -0.602 16.763 1.00 96.89 20 A 1 ATOM 148 C CA . ASN A 0 20 . -24.564 0.588 17.500 1.00 96.89 20 A 1 ATOM 149 C C . ASN A 0 20 . -24.594 0.305 19.000 1.00 96.89 20 A 1 ATOM 150 C CB . ASN A 0 20 . -25.913 1.080 16.972 1.00 96.89 20 A 1 ATOM 151 O O . ASN A 0 20 . -25.322 -0.576 19.463 1.00 96.89 20 A 1 ATOM 152 C CG . ASN A 0 20 . -25.833 1.431 15.502 1.00 96.89 20 A 1 ATOM 153 N ND2 . ASN A 0 20 . -26.533 0.711 14.658 1.00 96.89 20 A 1 ATOM 154 O OD1 . ASN A 0 20 . -25.134 2.347 15.102 1.00 96.89 20 A 1 ATOM 155 N N . ILE A 0 21 . -23.828 1.092 19.746 1.00 95.83 21 A 1 ATOM 156 C CA . ILE A 0 21 . -23.707 1.043 21.200 1.00 95.83 21 A 1 ATOM 157 C C . ILE A 0 21 . -24.319 2.324 21.748 1.00 95.83 21 A 1 ATOM 158 C CB . ILE A 0 21 . -22.228 0.920 21.626 1.00 95.83 21 A 1 ATOM 159 O O . ILE A 0 21 . -23.896 3.419 21.386 1.00 95.83 21 A 1 ATOM 160 C CG1 . ILE A 0 21 . -21.502 -0.222 20.879 1.00 95.83 21 A 1 ATOM 161 C CG2 . ILE A 0 21 . -22.152 0.722 23.152 1.00 95.83 21 A 1 ATOM 162 C CD1 . ILE A 0 21 . -19.981 -0.201 21.053 1.00 95.83 21 A 1 ATOM 163 N N . LYS A 0 22 . -25.313 2.203 22.620 1.00 94.66 22 A 1 ATOM 164 C CA . LYS A 0 22 . -25.990 3.338 23.240 1.00 94.66 22 A 1 ATOM 165 C C . LYS A 0 22 . -25.800 3.302 24.745 1.00 94.66 22 A 1 ATOM 166 C CB . LYS A 0 22 . -27.470 3.347 22.860 1.00 94.66 22 A 1 ATOM 167 O O . LYS A 0 22 . -26.114 2.303 25.390 1.00 94.66 22 A 1 ATOM 168 C CG . LYS A 0 22 . -27.691 3.603 21.365 1.00 94.66 22 A 1 ATOM 169 C CD . LYS A 0 22 . -29.193 3.602 21.078 1.00 94.66 22 A 1 ATOM 170 C CE . LYS A 0 22 . -29.449 3.817 19.587 1.00 94.66 22 A 1 ATOM 171 N NZ . LYS A 0 22 . -30.902 3.738 19.308 1.00 94.66 22 A 1 ATOM 172 N N . TYR A 0 23 . -25.329 4.409 25.301 1.00 93.34 23 A 1 ATOM 173 C CA . TYR A 0 23 . -25.261 4.638 26.737 1.00 93.34 23 A 1 ATOM 174 C C . TYR A 0 23 . -26.251 5.729 27.113 1.00 93.34 23 A 1 ATOM 175 C CB . TYR A 0 23 . -23.837 5.003 27.160 1.00 93.34 23 A 1 ATOM 176 O O . TYR A 0 23 . -26.130 6.863 26.654 1.00 93.34 23 A 1 ATOM 177 C CG . TYR A 0 23 . -22.848 3.878 26.961 1.00 93.34 23 A 1 ATOM 178 C CD1 . TYR A 0 23 . -22.748 2.864 27.931 1.00 93.34 23 A 1 ATOM 179 C CD2 . TYR A 0 23 . -22.038 3.843 25.811 1.00 93.34 23 A 1 ATOM 180 C CE1 . TYR A 0 23 . -21.825 1.817 27.760 1.00 93.34 23 A 1 ATOM 181 C CE2 . TYR A 0 23 . -21.107 2.802 25.644 1.00 93.34 23 A 1 ATOM 182 O OH . TYR A 0 23 . -20.099 0.786 26.446 1.00 93.34 23 A 1 ATOM 183 C CZ . TYR A 0 23 . -21.000 1.787 26.615 1.00 93.34 23 A 1 ATOM 184 N N . ILE A 0 24 . -27.230 5.376 27.942 1.00 91.34 24 A 1 ATOM 185 C CA . ILE A 0 24 . -28.219 6.323 28.463 1.00 91.34 24 A 1 ATOM 186 C C . ILE A 0 24 . -27.783 6.761 29.852 1.00 91.34 24 A 1 ATOM 187 C CB . ILE A 0 24 . -29.647 5.745 28.458 1.00 91.34 24 A 1 ATOM 188 O O . ILE A 0 24 . -27.634 5.912 30.749 1.00 91.34 24 A 1 ATOM 189 C CG1 . ILE A 0 24 . -29.948 5.108 27.083 1.00 91.34 24 A 1 ATOM 190 C CG2 . ILE A 0 24 . -30.645 6.858 28.830 1.00 91.34 24 A 1 ATOM 191 C CD1 . ILE A 0 24 . -31.405 4.703 26.869 1.00 91.34 24 A 1 ATOM 192 N N . PHE A 0 25 . -27.595 8.070 30.000 1.00 90.37 25 A 1 ATOM 193 C CA . PHE A 0 25 . -27.172 8.708 31.236 1.00 90.37 25 A 1 ATOM 194 C C . PHE A 0 25 . -28.379 9.155 32.073 1.00 90.37 25 A 1 ATOM 195 C CB . PHE A 0 25 . -26.223 9.866 30.920 1.00 90.37 25 A 1 ATOM 196 O O . PHE A 0 25 . -29.431 9.492 31.523 1.00 90.37 25 A 1 ATOM 197 C CG . PHE A 0 25 . -24.913 9.390 30.324 1.00 90.37 25 A 1 ATOM 198 C CD1 . PHE A 0 25 . -23.860 9.008 31.168 1.00 90.37 25 A 1 ATOM 199 C CD2 . PHE A 0 25 . -24.756 9.278 28.935 1.00 90.37 25 A 1 ATOM 200 C CE1 . PHE A 0 25 . -22.635 8.561 30.646 1.00 90.37 25 A 1 ATOM 201 C CE2 . PHE A 0 25 . -23.539 8.819 28.410 1.00 90.37 25 A 1 ATOM 202 C CZ . PHE A 0 25 . -22.476 8.469 29.256 1.00 90.37 25 A 1 ATOM 203 N N . PRO A 0 26 . -28.273 9.111 33.412 1.00 89.78 26 A 1 ATOM 204 C CA . PRO A 0 26 . -29.262 9.721 34.290 1.00 89.78 26 A 1 ATOM 205 C C . PRO A 0 26 . -29.317 11.243 34.116 1.00 89.78 26 A 1 ATOM 206 C CB . PRO A 0 26 . -28.851 9.336 35.716 1.00 89.78 26 A 1 ATOM 207 O O . PRO A 0 26 . -28.308 11.881 33.826 1.00 89.78 26 A 1 ATOM 208 C CG . PRO A 0 26 . -27.955 8.113 35.523 1.00 89.78 26 A 1 ATOM 209 C CD . PRO A 0 26 . -27.270 8.413 34.196 1.00 89.78 26 A 1 ATOM 210 N N . LEU A 0 27 . -30.487 11.827 34.371 1.00 89.40 27 A 1 ATOM 211 C CA . LEU A 0 27 . -30.671 13.280 34.385 1.00 89.40 27 A 1 ATOM 212 C C . LEU A 0 27 . -29.759 13.945 35.427 1.00 89.40 27 A 1 ATOM 213 C CB . LEU A 0 27 . -32.144 13.594 34.703 1.00 89.40 27 A 1 ATOM 214 O O . LEU A 0 27 . -29.552 13.383 36.505 1.00 89.40 27 A 1 ATOM 215 C CG . LEU A 0 27 . -33.162 13.087 33.668 1.00 89.40 27 A 1 ATOM 216 C CD1 . LEU A 0 27 . -34.580 13.409 34.143 1.00 89.40 27 A 1 ATOM 217 C CD2 . LEU A 0 27 . -32.992 13.723 32.291 1.00 89.40 27 A 1 ATOM 218 N N . ASN A 0 28 . -29.274 15.150 35.118 1.00 88.51 28 A 1 ATOM 219 C CA . ASN A 0 28 . -28.431 15.967 35.995 1.00 88.51 28 A 1 ATOM 220 C C . ASN A 0 28 . -27.237 15.188 36.586 1.00 88.51 28 A 1 ATOM 221 C CB . ASN A 0 28 . -29.322 16.650 37.044 1.00 88.51 28 A 1 ATOM 222 O O . ASN A 0 28 . -27.030 15.156 37.802 1.00 88.51 28 A 1 ATOM 223 C CG . ASN A 0 28 . -28.591 17.761 37.774 1.00 88.51 28 A 1 ATOM 224 N ND2 . ASN A 0 28 . -28.859 17.945 39.045 1.00 88.51 28 A 1 ATOM 225 O OD1 . ASN A 0 28 . -27.803 18.506 37.218 1.00 88.51 28 A 1 ATOM 226 N N . SER A 0 29 . -26.486 14.501 35.724 1.00 90.05 29 A 1 ATOM 227 C CA . SER A 0 29 . -25.371 13.642 36.126 1.00 90.05 29 A 1 ATOM 228 C C . SER A 0 29 . -24.083 13.992 35.388 1.00 90.05 29 A 1 ATOM 229 C CB . SER A 0 29 . -25.737 12.164 35.965 1.00 90.05 29 A 1 ATOM 230 O O . SER A 0 29 . -24.110 14.434 34.241 1.00 90.05 29 A 1 ATOM 231 O OG . SER A 0 29 . -25.822 11.785 34.609 1.00 90.05 29 A 1 ATOM 232 N N . THR A 0 30 . -22.946 13.766 36.051 1.00 90.80 30 A 1 ATOM 233 C CA . THR A 0 30 . -21.611 14.016 35.495 1.00 90.80 30 A 1 ATOM 234 C C . THR A 0 30 . -20.720 12.799 35.698 1.00 90.80 30 A 1 ATOM 235 C CB . THR A 0 30 . -20.954 15.258 36.114 1.00 90.80 30 A 1 ATOM 236 O O . THR A 0 30 . -20.559 12.296 36.814 1.00 90.80 30 A 1 ATOM 237 C CG2 . THR A 0 30 . -19.613 15.596 35.458 1.00 90.80 30 A 1 ATOM 238 O OG1 . THR A 0 30 . -21.786 16.380 35.955 1.00 90.80 30 A 1 ATOM 239 N N . TYR A 0 31 . -20.094 12.349 34.616 1.00 90.42 31 A 1 ATOM 240 C CA . TYR A 0 31 . -19.161 11.231 34.598 1.00 90.42 31 A 1 ATOM 241 C C . TYR A 0 31 . -17.791 11.710 34.144 1.00 90.42 31 A 1 ATOM 242 C CB . TYR A 0 31 . -19.708 10.111 33.714 1.00 90.42 31 A 1 ATOM 243 O O . TYR A 0 31 . -17.645 12.252 33.052 1.00 90.42 31 A 1 ATOM 244 C CG . TYR A 0 31 . -20.969 9.486 34.268 1.00 90.42 31 A 1 ATOM 245 C CD1 . TYR A 0 31 . -20.886 8.337 35.076 1.00 90.42 31 A 1 ATOM 246 C CD2 . TYR A 0 31 . -22.222 10.067 34.007 1.00 90.42 31 A 1 ATOM 247 C CE1 . TYR A 0 31 . -22.053 7.705 35.541 1.00 90.42 31 A 1 ATOM 248 C CE2 . TYR A 0 31 . -23.385 9.472 34.525 1.00 90.42 31 A 1 ATOM 249 O OH . TYR A 0 31 . -24.447 7.659 35.679 1.00 90.42 31 A 1 ATOM 250 C CZ . TYR A 0 31 . -23.312 8.271 35.252 1.00 90.42 31 A 1 ATOM 251 N N . LEU A 0 32 . -16.783 11.508 34.988 1.00 89.69 32 A 1 ATOM 252 C CA . LEU A 0 32 . -15.405 11.903 34.723 1.00 89.69 32 A 1 ATOM 253 C C . LEU A 0 32 . -14.606 10.695 34.233 1.00 89.69 32 A 1 ATOM 254 C CB . LEU A 0 32 . -14.788 12.518 35.993 1.00 89.69 32 A 1 ATOM 255 O O . LEU A 0 32 . -14.865 9.564 34.652 1.00 89.69 32 A 1 ATOM 256 C CG . LEU A 0 32 . -15.514 13.767 36.530 1.00 89.69 32 A 1 ATOM 257 C CD1 . LEU A 0 32 . -14.834 14.239 37.816 1.00 89.69 32 A 1 ATOM 258 C CD2 . LEU A 0 32 . -15.507 14.921 35.526 1.00 89.69 32 A 1 ATOM 259 N N . LYS A 0 33 . -13.618 10.940 33.366 1.00 89.84 33 A 1 ATOM 260 C CA . LYS A 0 33 . -12.647 9.939 32.888 1.00 89.84 33 A 1 ATOM 261 C C . LYS A 0 33 . -13.316 8.655 32.395 1.00 89.84 33 A 1 ATOM 262 C CB . LYS A 0 33 . -11.589 9.669 33.967 1.00 89.84 33 A 1 ATOM 263 O O . LYS A 0 33 . -12.975 7.544 32.807 1.00 89.84 33 A 1 ATOM 264 C CG . LYS A 0 33 . -10.916 10.957 34.449 1.00 89.84 33 A 1 ATOM 265 C CD . LYS A 0 33 . -9.731 10.631 35.355 1.00 89.84 33 A 1 ATOM 266 C CE . LYS A 0 33 . -9.027 11.946 35.687 1.00 89.84 33 A 1 ATOM 267 N NZ . LYS A 0 33 . -7.849 11.729 36.557 1.00 89.84 33 A 1 ATOM 268 N N . SER A 0 34 . -14.321 8.817 31.544 1.00 92.33 34 A 1 ATOM 269 C CA . SER A 0 34 . -15.109 7.699 31.037 1.00 92.33 34 A 1 ATOM 270 C C . SER A 0 34 . -14.398 7.023 29.872 1.00 92.33 34 A 1 ATOM 271 C CB . SER A 0 34 . -16.509 8.153 30.649 1.00 92.33 34 A 1 ATOM 272 O O . SER A 0 34 . -13.773 7.683 29.046 1.00 92.33 34 A 1 ATOM 273 O OG . SER A 0 34 . -17.156 8.679 31.791 1.00 92.33 34 A 1 ATOM 274 N N . THR A 0 35 . -14.501 5.699 29.780 1.00 94.75 35 A 1 ATOM 275 C CA . THR A 0 35 . -13.891 4.930 28.689 1.00 94.75 35 A 1 ATOM 276 C C . THR A 0 35 . -14.852 3.917 28.104 1.00 94.75 35 A 1 ATOM 277 C CB . THR A 0 35 . -12.587 4.227 29.096 1.00 94.75 35 A 1 ATOM 278 O O . THR A 0 35 . -15.570 3.233 28.829 1.00 94.75 35 A 1 ATOM 279 C CG2 . THR A 0 35 . -11.461 5.214 29.352 1.00 94.75 35 A 1 ATOM 280 O OG1 . THR A 0 35 . -12.722 3.477 30.275 1.00 94.75 35 A 1 ATOM 281 N N . VAL A 0 36 . -14.826 3.779 26.782 1.00 95.44 36 A 1 ATOM 282 C CA . VAL A 0 36 . -15.487 2.691 26.062 1.00 95.44 36 A 1 ATOM 283 C C . VAL A 0 36 . -14.408 1.894 25.349 1.00 95.44 36 A 1 ATOM 284 C CB . VAL A 0 36 . -16.569 3.209 25.100 1.00 95.44 36 A 1 ATOM 285 O O . VAL A 0 36 . -13.684 2.429 24.514 1.00 95.44 36 A 1 ATOM 286 C CG1 . VAL A 0 36 . -17.251 2.033 24.387 1.00 95.44 36 A 1 ATOM 287 C CG2 . VAL A 0 36 . -17.639 3.999 25.870 1.00 95.44 36 A 1 ATOM 288 N N . ARG A 0 37 . -14.272 0.620 25.714 1.00 96.91 37 A 1 ATOM 289 C CA . ARG A 0 37 . -13.315 -0.318 25.124 1.00 96.91 37 A 1 ATOM 290 C C . ARG A 0 37 . -14.055 -1.370 24.321 1.00 96.91 37 A 1 ATOM 291 C CB . ARG A 0 37 . -12.433 -0.974 26.193 1.00 96.91 37 A 1 ATOM 292 O O . ARG A 0 37 . -15.025 -1.940 24.817 1.00 96.91 37 A 1 ATOM 293 C CG . ARG A 0 37 . -11.648 0.057 27.008 1.00 96.91 37 A 1 ATOM 294 C CD . ARG A 0 37 . -10.635 -0.639 27.923 1.00 96.91 37 A 1 ATOM 295 N NE . ARG A 0 37 . -9.784 0.339 28.628 1.00 96.91 37 A 1 ATOM 296 N NH1 . ARG A 0 37 . -11.265 0.943 30.283 1.00 96.91 37 A 1 ATOM 297 N NH2 . ARG A 0 37 . -9.266 1.908 30.196 1.00 96.91 37 A 1 ATOM 298 C CZ . ARG A 0 37 . -10.109 1.053 29.694 1.00 96.91 37 A 1 ATOM 299 N N . ILE A 0 38 . -13.582 -1.644 23.118 1.00 97.06 38 A 1 ATOM 300 C CA . ILE A 0 38 . -14.148 -2.645 22.220 1.00 97.06 38 A 1 ATOM 301 C C . ILE A 0 38 . -13.025 -3.576 21.813 1.00 97.06 38 A 1 ATOM 302 C CB . ILE A 0 38 . -14.808 -1.987 20.997 1.00 97.06 38 A 1 ATOM 303 O O . ILE A 0 38 . -12.033 -3.113 21.262 1.00 97.06 38 A 1 ATOM 304 C CG1 . ILE A 0 38 . -15.853 -0.959 21.476 1.00 97.06 38 A 1 ATOM 305 C CG2 . ILE A 0 38 . -15.430 -3.067 20.090 1.00 97.06 38 A 1 ATOM 306 C CD1 . ILE A 0 38 . -16.527 -0.224 20.334 1.00 97.06 38 A 1 ATOM 307 N N . ASN A 0 39 . -13.199 -4.866 22.083 1.00 96.36 39 A 1 ATOM 308 C CA . ASN A 0 39 . -12.216 -5.901 21.796 1.00 96.36 39 A 1 ATOM 309 C C . ASN A 0 39 . -12.861 -6.968 20.907 1.00 96.36 39 A 1 ATOM 310 C CB . ASN A 0 39 . -11.700 -6.501 23.115 1.00 96.36 39 A 1 ATOM 311 O O . ASN A 0 39 . -13.801 -7.650 21.328 1.00 96.36 39 A 1 ATOM 312 C CG . ASN A 0 39 . -10.917 -5.543 23.999 1.00 96.36 39 A 1 ATOM 313 N ND2 . ASN A 0 39 . -10.549 -5.980 25.179 1.00 96.36 39 A 1 ATOM 314 O OD1 . ASN A 0 39 . -10.612 -4.408 23.686 1.00 96.36 39 A 1 ATOM 315 N N . GLY A 0 40 . -12.358 -7.102 19.683 1.00 95.06 40 A 1 ATOM 316 C CA . GLY A 0 40 . -12.801 -8.076 18.684 1.00 95.06 40 A 1 ATOM 317 C C . GLY A 0 40 . -12.036 -9.397 18.695 1.00 95.06 40 A 1 ATOM 318 O O . GLY A 0 40 . -12.478 -10.373 18.089 1.00 95.06 40 A 1 ATOM 319 N N . THR A 0 41 . -10.919 -9.451 19.415 1.00 88.74 41 A 1 ATOM 320 C CA . THR A 0 41 . -10.051 -10.627 19.485 1.00 88.74 41 A 1 ATOM 321 C C . THR A 0 41 . -9.662 -10.897 20.934 1.00 88.74 41 A 1 ATOM 322 C CB . THR A 0 41 . -8.794 -10.400 18.646 1.00 88.74 41 A 1 ATOM 323 O O . THR A 0 41 . -9.209 -10.004 21.648 1.00 88.74 41 A 1 ATOM 324 C CG2 . THR A 0 41 . -7.876 -11.611 18.574 1.00 88.74 41 A 1 ATOM 325 O OG1 . THR A 0 41 . -9.116 -10.079 17.315 1.00 88.74 41 A 1 ATOM 326 N N . GLY A 0 42 . -9.845 -12.143 21.371 1.00 77.20 42 A 1 ATOM 327 C CA . GLY A 0 42 . -9.260 -12.668 22.605 1.00 77.20 42 A 1 ATOM 328 C C . GLY A 0 42 . -8.004 -13.494 22.321 1.00 77.20 42 A 1 ATOM 329 O O . GLY A 0 42 . -7.642 -13.708 21.164 1.00 77.20 42 A 1 ATOM 330 N N . SER A 0 43 . -7.368 -14.012 23.373 1.00 77.17 43 A 1 ATOM 331 C CA . SER A 0 43 . -6.260 -14.955 23.218 1.00 77.17 43 A 1 ATOM 332 C C . SER A 0 43 . -6.702 -16.180 22.413 1.00 77.17 43 A 1 ATOM 333 C CB . SER A 0 43 . -5.690 -15.372 24.578 1.00 77.17 43 A 1 ATOM 334 O O . SER A 0 43 . -7.653 -16.879 22.763 1.00 77.17 43 A 1 ATOM 335 O OG . SER A 0 43 . -6.717 -15.728 25.487 1.00 77.17 43 A 1 ATOM 336 N N . ASN A 0 44 . -6.002 -16.438 21.315 1.00 81.16 44 A 1 ATOM 337 C CA . ASN A 0 44 . -6.237 -17.570 20.438 1.00 81.16 44 A 1 ATOM 338 C C . ASN A 0 44 . -4.928 -18.262 20.043 1.00 81.16 44 A 1 ATOM 339 C CB . ASN A 0 44 . -7.083 -17.104 19.249 1.00 81.16 44 A 1 ATOM 340 O O . ASN A 0 44 . -3.842 -17.704 20.186 1.00 81.16 44 A 1 ATOM 341 C CG . ASN A 0 44 . -6.386 -16.156 18.293 1.00 81.16 44 A 1 ATOM 342 N ND2 . ASN A 0 44 . -6.978 -15.014 18.071 1.00 81.16 44 A 1 ATOM 343 O OD1 . ASN A 0 44 . -5.355 -16.458 17.711 1.00 81.16 44 A 1 ATOM 344 N N . SER A 0 45 . -5.036 -19.508 19.578 1.00 81.54 45 A 1 ATOM 345 C CA . SER A 0 45 . -3.883 -20.364 19.271 1.00 81.54 45 A 1 ATOM 346 C C . SER A 0 45 . -3.179 -20.014 17.959 1.00 81.54 45 A 1 ATOM 347 C CB . SER A 0 45 . -4.328 -21.830 19.243 1.00 81.54 45 A 1 ATOM 348 O O . SER A 0 45 . -2.072 -20.493 17.718 1.00 81.54 45 A 1 ATOM 349 O OG . SER A 0 45 . -5.376 -22.020 18.307 1.00 81.54 45 A 1 ATOM 350 N N . THR A 0 46 . -3.805 -19.209 17.099 1.00 82.65 46 A 1 ATOM 351 C CA . THR A 0 46 . -3.282 -18.859 15.772 1.00 82.65 46 A 1 ATOM 352 C C . THR A 0 46 . -2.578 -17.508 15.740 1.00 82.65 46 A 1 ATOM 353 C CB . THR A 0 46 . -4.386 -18.934 14.707 1.00 82.65 46 A 1 ATOM 354 O O . THR A 0 46 . -1.926 -17.206 14.745 1.00 82.65 46 A 1 ATOM 355 C CG2 . THR A 0 46 . -4.884 -20.377 14.565 1.00 82.65 46 A 1 ATOM 356 O OG1 . THR A 0 46 . -5.510 -18.170 15.067 1.00 82.65 46 A 1 ATOM 357 N N . ASN A 0 47 . -2.662 -16.730 16.822 1.00 86.55 47 A 1 ATOM 358 C CA . ASN A 0 47 . -2.140 -15.371 16.931 1.00 86.55 47 A 1 ATOM 359 C C . ASN A 0 47 . -2.620 -14.443 15.801 1.00 86.55 47 A 1 ATOM 360 C CB . ASN A 0 47 . -0.616 -15.394 17.129 1.00 86.55 47 A 1 ATOM 361 O O . ASN A 0 47 . -1.843 -13.668 15.246 1.00 86.55 47 A 1 ATOM 362 C CG . ASN A 0 47 . -0.175 -16.066 18.414 1.00 86.55 47 A 1 ATOM 363 N ND2 . ASN A 0 47 . 1.069 -16.479 18.479 1.00 86.55 47 A 1 ATOM 364 O OD1 . ASN A 0 47 . -0.896 -16.202 19.387 1.00 86.55 47 A 1 ATOM 365 N N . GLU A 0 48 . -3.900 -14.551 15.445 1.00 88.47 48 A 1 ATOM 366 C CA . GLU A 0 48 . -4.536 -13.736 14.404 1.00 88.47 48 A 1 ATOM 367 C C . GLU A 0 48 . -5.750 -13.009 14.966 1.00 88.47 48 A 1 ATOM 368 C CB . GLU A 0 48 . -4.975 -14.602 13.219 1.00 88.47 48 A 1 ATOM 369 O O . GLU A 0 48 . -6.463 -13.541 15.819 1.00 88.47 48 A 1 ATOM 370 C CG . GLU A 0 48 . -3.801 -15.126 12.389 1.00 88.47 48 A 1 ATOM 371 C CD . GLU A 0 48 . -4.282 -15.952 11.193 1.00 88.47 48 A 1 ATOM 372 O OE1 . GLU A 0 48 . -3.674 -15.818 10.105 1.00 88.47 48 A 1 ATOM 373 O OE2 . GLU A 0 48 . -5.212 -16.786 11.358 1.00 88.47 48 A 1 ATOM 374 N N . SER A 0 49 . -6.016 -11.806 14.471 1.00 92.63 49 A 1 ATOM 375 C CA . SER A 0 49 . -7.220 -11.077 14.850 1.00 92.63 49 A 1 ATOM 376 C C . SER A 0 49 . -8.449 -11.717 14.215 1.00 92.63 49 A 1 ATOM 377 C CB . SER A 0 49 . -7.090 -9.605 14.484 1.00 92.63 49 A 1 ATOM 378 O O . SER A 0 49 . -8.396 -12.161 13.070 1.00 92.63 49 A 1 ATOM 379 O OG . SER A 0 49 . -5.962 -9.072 15.150 1.00 92.63 49 A 1 ATOM 380 N N . ILE A 0 50 . -9.559 -11.778 14.949 1.00 94.85 50 A 1 ATOM 381 C CA . ILE A 0 50 . -10.803 -12.420 14.500 1.00 94.85 50 A 1 ATOM 382 C C . ILE A 0 50 . -11.789 -11.378 13.974 1.00 94.85 50 A 1 ATOM 383 C CB . ILE A 0 50 . -11.412 -13.245 15.650 1.00 94.85 50 A 1 ATOM 384 O O . ILE A 0 50 . -12.320 -11.516 12.874 1.00 94.85 50 A 1 ATOM 385 C CG1 . ILE A 0 50 . -10.461 -14.333 16.206 1.00 94.85 50 A 1 ATOM 386 C CG2 . ILE A 0 50 . -12.725 -13.897 15.214 1.00 94.85 50 A 1 ATOM 387 C CD1 . ILE A 0 50 . -10.038 -15.426 15.215 1.00 94.85 50 A 1 ATOM 388 N N . ILE A 0 51 . -12.020 -10.321 14.751 1.00 95.90 51 A 1 ATOM 389 C CA . ILE A 0 51 . -12.870 -9.196 14.367 1.00 95.90 51 A 1 ATOM 390 C C . ILE A 0 51 . -12.006 -7.947 14.430 1.00 95.90 51 A 1 ATOM 391 C CB . ILE A 0 51 . -14.112 -9.081 15.277 1.00 95.90 51 A 1 ATOM 392 O O . ILE A 0 51 . -11.478 -7.607 15.490 1.00 95.90 51 A 1 ATOM 393 C CG1 . ILE A 0 51 . -14.955 -10.375 15.314 1.00 95.90 51 A 1 ATOM 394 C CG2 . ILE A 0 51 . -14.983 -7.898 14.816 1.00 95.90 51 A 1 ATOM 395 C CD1 . ILE A 0 51 . -15.863 -10.461 16.546 1.00 95.90 51 A 1 ATOM 396 N N . THR A 0 52 . -11.862 -7.268 13.300 1.00 95.27 52 A 1 ATOM 397 C CA . THR A 0 52 . -11.168 -5.987 13.230 1.00 95.27 52 A 1 ATOM 398 C C . THR A 0 52 . -12.164 -4.837 13.294 1.00 95.27 52 A 1 ATOM 399 C CB . THR A 0 52 . -10.243 -5.884 12.012 1.00 95.27 52 A 1 ATOM 400 O O . THR A 0 52 . -13.347 -4.984 12.981 1.00 95.27 52 A 1 ATOM 401 C CG2 . THR A 0 52 . -9.226 -7.021 11.978 1.00 95.27 52 A 1 ATOM 402 O OG1 . THR A 0 52 . -10.963 -5.962 10.813 1.00 95.27 52 A 1 ATOM 403 N N . ILE A 0 53 . -11.684 -3.685 13.740 1.00 96.19 53 A 1 ATOM 404 C CA . ILE A 0 53 . -12.436 -2.447 13.888 1.00 96.19 53 A 1 ATOM 405 C C . ILE A 0 53 . -11.903 -1.493 12.827 1.00 96.19 53 A 1 ATOM 406 C CB . ILE A 0 53 . -12.301 -1.887 15.318 1.00 96.19 53 A 1 ATOM 407 O O . ILE A 0 53 . -10.726 -1.125 12.852 1.00 96.19 53 A 1 ATOM 408 C CG1 . ILE A 0 53 . -12.651 -2.968 16.371 1.00 96.19 53 A 1 ATOM 409 C CG2 . ILE A 0 53 . -13.234 -0.671 15.450 1.00 96.19 53 A 1 ATOM 410 C CD1 . ILE A 0 53 . -12.420 -2.523 17.813 1.00 96.19 53 A 1 ATOM 411 N N . ALA A 0 54 . -12.764 -1.155 11.873 1.00 93.76 54 A 1 ATOM 412 C CA . ALA A 0 54 . -12.416 -0.366 10.702 1.00 93.76 54 A 1 ATOM 413 C C . ALA A 0 54 . -12.593 1.137 10.941 1.00 93.76 54 A 1 ATOM 414 C CB . ALA A 0 54 . -13.272 -0.855 9.526 1.00 93.76 54 A 1 ATOM 415 O O . ALA A 0 54 . -11.757 1.915 10.491 1.00 93.76 54 A 1 ATOM 416 N N . ASP A 0 55 . -13.677 1.534 11.612 1.00 95.24 55 A 1 ATOM 417 C CA . ASP A 0 55 . -13.980 2.935 11.914 1.00 95.24 55 A 1 ATOM 418 C C . ASP A 0 55 . -14.980 3.049 13.080 1.00 95.24 55 A 1 ATOM 419 C CB . ASP A 0 55 . -14.524 3.636 10.649 1.00 95.24 55 A 1 ATOM 420 O O . ASP A 0 55 . -15.631 2.066 13.455 1.00 95.24 55 A 1 ATOM 421 C CG . ASP A 0 55 . -14.459 5.170 10.724 1.00 95.24 55 A 1 ATOM 422 O OD1 . ASP A 0 55 . -13.789 5.686 11.649 1.00 95.24 55 A 1 ATOM 423 O OD2 . ASP A 0 55 . -15.098 5.820 9.863 1.00 95.24 55 A 1 ATOM 424 N N . PHE A 0 56 . -15.144 4.247 13.643 1.00 96.13 56 A 1 ATOM 425 C CA . PHE A 0 56 . -16.247 4.556 14.549 1.00 96.13 56 A 1 ATOM 426 C C . PHE A 0 56 . -16.749 5.995 14.398 1.00 96.13 56 A 1 ATOM 427 C CB . PHE A 0 56 . -15.888 4.251 16.015 1.00 96.13 56 A 1 ATOM 428 O O . PHE A 0 56 . -16.030 6.914 14.017 1.00 96.13 56 A 1 ATOM 429 C CG . PHE A 0 56 . -14.989 5.288 16.660 1.00 96.13 56 A 1 ATOM 430 C CD1 . PHE A 0 56 . -13.604 5.208 16.479 1.00 96.13 56 A 1 ATOM 431 C CD2 . PHE A 0 56 . -15.534 6.366 17.380 1.00 96.13 56 A 1 ATOM 432 C CE1 . PHE A 0 56 . -12.758 6.225 16.946 1.00 96.13 56 A 1 ATOM 433 C CE2 . PHE A 0 56 . -14.691 7.385 17.857 1.00 96.13 56 A 1 ATOM 434 C CZ . PHE A 0 56 . -13.308 7.322 17.625 1.00 96.13 56 A 1 ATOM 435 N N . LYS A 0 57 . -18.011 6.208 14.768 1.00 95.22 57 A 1 ATOM 436 C CA . LYS A 0 57 . -18.668 7.515 14.816 1.00 95.22 57 A 1 ATOM 437 C C . LYS A 0 57 . -19.365 7.689 16.150 1.00 95.22 57 A 1 ATOM 438 C CB . LYS A 0 57 . -19.654 7.663 13.651 1.00 95.22 57 A 1 ATOM 439 O O . LYS A 0 57 . -19.975 6.757 16.667 1.00 95.22 57 A 1 ATOM 440 C CG . LYS A 0 57 . -18.913 7.667 12.309 1.00 95.22 57 A 1 ATOM 441 C CD . LYS A 0 57 . -19.877 7.752 11.128 1.00 95.22 57 A 1 ATOM 442 C CE . LYS A 0 57 . -19.031 7.661 9.856 1.00 95.22 57 A 1 ATOM 443 N NZ . LYS A 0 57 . -19.867 7.490 8.647 1.00 95.22 57 A 1 ATOM 444 N N . ILE A 0 58 . -19.305 8.902 16.684 1.00 92.46 58 A 1 ATOM 445 C CA . ILE A 0 58 . -19.975 9.273 17.929 1.00 92.46 58 A 1 ATOM 446 C C . ILE A 0 58 . -21.072 10.281 17.613 1.00 92.46 58 A 1 ATOM 447 C CB . ILE A 0 58 . -18.966 9.792 18.973 1.00 92.46 58 A 1 ATOM 448 O O . ILE A 0 58 . -20.854 11.249 16.889 1.00 92.46 58 A 1 ATOM 449 C CG1 . ILE A 0 58 . -17.976 8.659 19.319 1.00 92.46 58 A 1 ATOM 450 C CG2 . ILE A 0 58 . -19.708 10.281 20.230 1.00 92.46 58 A 1 ATOM 451 C CD1 . ILE A 0 58 . -16.856 9.088 20.261 1.00 92.46 58 A 1 ATOM 452 N N . SER A 0 59 . -22.248 10.060 18.185 1.00 91.40 59 A 1 ATOM 453 C CA . SER A 0 59 . -23.368 10.989 18.166 1.00 91.40 59 A 1 ATOM 454 C C . SER A 0 59 . -23.873 11.188 19.589 1.00 91.40 59 A 1 ATOM 455 C CB . SER A 0 59 . -24.467 10.463 17.245 1.00 91.40 59 A 1 ATOM 456 O O . SER A 0 59 . -24.067 10.228 20.338 1.00 91.40 59 A 1 ATOM 457 O OG . SER A 0 59 . -25.560 11.357 17.216 1.00 91.40 59 A 1 ATOM 458 N N . LEU A 0 60 . -24.067 12.448 19.966 1.00 89.38 60 A 1 ATOM 459 C CA . LEU A 0 60 . -24.586 12.829 21.269 1.00 89.38 60 A 1 ATOM 460 C C . LEU A 0 60 . -26.035 13.277 21.163 1.00 89.38 60 A 1 ATOM 461 C CB . LEU A 0 60 . -23.737 13.958 21.860 1.00 89.38 60 A 1 ATOM 462 O O . LEU A 0 60 . -26.404 14.041 20.270 1.00 89.38 60 A 1 ATOM 463 C CG . LEU A 0 60 . -22.333 13.552 22.319 1.00 89.38 60 A 1 ATOM 464 C CD1 . LEU A 0 60 . -21.654 14.819 22.818 1.00 89.38 60 A 1 ATOM 465 C CD2 . LEU A 0 60 . -22.354 12.541 23.468 1.00 89.38 60 A 1 ATOM 466 N N . GLY A 0 61 . -26.836 12.847 22.132 1.00 90.48 61 A 1 ATOM 467 C CA . GLY A 0 61 . -28.114 13.472 22.418 1.00 90.48 61 A 1 ATOM 468 C C . GLY A 0 61 . -27.940 14.931 22.849 1.00 90.48 61 A 1 ATOM 469 O O . GLY A 0 61 . -26.930 15.308 23.436 1.00 90.48 61 A 1 ATOM 470 N N . SER A 0 62 . -28.951 15.757 22.574 1.00 88.65 62 A 1 ATOM 471 C CA . SER A 0 62 . -28.901 17.213 22.770 1.00 88.65 62 A 1 ATOM 472 C C . SER A 0 62 . -28.670 17.685 24.210 1.00 88.65 62 A 1 ATOM 473 C CB . SER A 0 62 . -30.213 17.826 22.273 1.00 88.65 62 A 1 ATOM 474 O O . SER A 0 62 . -28.371 18.857 24.405 1.00 88.65 62 A 1 ATOM 475 O OG . SER A 0 62 . -31.312 17.340 23.033 1.00 88.65 62 A 1 ATOM 476 N N . ASN A 0 63 . -28.877 16.825 25.211 1.00 89.36 63 A 1 ATOM 477 C CA . ASN A 0 63 . -28.667 17.164 26.620 1.00 89.36 63 A 1 ATOM 478 C C . ASN A 0 63 . -27.280 16.745 27.125 1.00 89.36 63 A 1 ATOM 479 C CB . ASN A 0 63 . -29.763 16.516 27.474 1.00 89.36 63 A 1 ATOM 480 O O . ASN A 0 63 . -26.922 17.089 28.249 1.00 89.36 63 A 1 ATOM 481 C CG . ASN A 0 63 . -31.171 16.982 27.173 1.00 89.36 63 A 1 ATOM 482 N ND2 . ASN A 0 63 . -32.134 16.276 27.700 1.00 89.36 63 A 1 ATOM 483 O OD1 . ASN A 0 63 . -31.458 17.933 26.459 1.00 89.36 63 A 1 ATOM 484 N N . LEU A 0 64 . -26.510 16.005 26.321 1.00 87.88 64 A 1 ATOM 485 C CA . LEU A 0 64 . -25.161 15.585 26.674 1.00 87.88 64 A 1 ATOM 486 C C . LEU A 0 64 . -24.134 16.599 26.177 1.00 87.88 64 A 1 ATOM 487 C CB . LEU A 0 64 . -24.860 14.186 26.117 1.00 87.88 64 A 1 ATOM 488 O O . LEU A 0 64 . -24.107 16.945 24.997 1.00 87.88 64 A 1 ATOM 489 C CG . LEU A 0 64 . -25.752 13.058 26.656 1.00 87.88 64 A 1 ATOM 490 C CD1 . LEU A 0 64 . -25.273 11.736 26.063 1.00 87.88 64 A 1 ATOM 491 C CD2 . LEU A 0 64 . -25.698 12.931 28.175 1.00 87.88 64 A 1 ATOM 492 N N . PHE A 0 65 . -23.242 17.012 27.071 1.00 83.14 65 A 1 ATOM 493 C CA . PHE A 0 65 . -22.139 17.918 26.768 1.00 83.14 65 A 1 ATOM 494 C C . PHE A 0 65 . -20.824 17.390 27.354 1.00 83.14 65 A 1 ATOM 495 C CB . PHE A 0 65 . -22.474 19.331 27.277 1.00 83.14 65 A 1 ATOM 496 O O . PHE A 0 65 . -20.801 16.805 28.438 1.00 83.14 65 A 1 ATOM 497 C CG . PHE A 0 65 . -23.642 19.986 26.559 1.00 83.14 65 A 1 ATOM 498 C CD1 . PHE A 0 65 . -23.416 20.797 25.429 1.00 83.14 65 A 1 ATOM 499 C CD2 . PHE A 0 65 . -24.961 19.752 26.991 1.00 83.14 65 A 1 ATOM 500 C CE1 . PHE A 0 65 . -24.500 21.369 24.737 1.00 83.14 65 A 1 ATOM 501 C CE2 . PHE A 0 65 . -26.044 20.305 26.285 1.00 83.14 65 A 1 ATOM 502 C CZ . PHE A 0 65 . -25.815 21.118 25.163 1.00 83.14 65 A 1 ATOM 503 N N . TYR A 0 66 . -19.724 17.629 26.639 1.00 74.80 66 A 1 ATOM 504 C CA . TYR A 0 66 . -18.347 17.462 27.117 1.00 74.80 66 A 1 ATOM 505 C C . TYR A 0 66 . -17.574 18.775 26.921 1.00 74.80 66 A 1 ATOM 506 C CB . TYR A 0 66 . -17.670 16.261 26.431 1.00 74.80 66 A 1 ATOM 507 O O . TYR A 0 66 . -17.891 19.561 26.024 1.00 74.80 66 A 1 ATOM 508 C CG . TYR A 0 66 . -17.657 16.253 24.911 1.00 74.80 66 A 1 ATOM 509 C CD1 . TYR A 0 66 . -18.443 15.317 24.215 1.00 74.80 66 A 1 ATOM 510 C CD2 . TYR A 0 66 . -16.835 17.140 24.189 1.00 74.80 66 A 1 ATOM 511 C CE1 . TYR A 0 66 . -18.432 15.290 22.806 1.00 74.80 66 A 1 ATOM 512 C CE2 . TYR A 0 66 . -16.864 17.150 22.781 1.00 74.80 66 A 1 ATOM 513 O OH . TYR A 0 66 . -17.701 16.212 20.729 1.00 74.80 66 A 1 ATOM 514 C CZ . TYR A 0 66 . -17.673 16.227 22.087 1.00 74.80 66 A 1 ATOM 515 N N . THR A 0 67 . -16.568 19.049 27.751 1.00 61.23 67 A 1 ATOM 516 C CA . THR A 0 67 . -15.750 20.269 27.637 1.00 61.23 67 A 1 ATOM 517 C C . THR A 0 67 . -14.670 20.140 26.566 1.00 61.23 67 A 1 ATOM 518 C CB . THR A 0 67 . -15.082 20.671 28.958 1.00 61.23 67 A 1 ATOM 519 O O . THR A 0 67 . -13.996 19.120 26.517 1.00 61.23 67 A 1 ATOM 520 C CG2 . THR A 0 67 . -16.095 21.229 29.955 1.00 61.23 67 A 1 ATOM 521 O OG1 . THR A 0 67 . -14.446 19.573 29.559 1.00 61.23 67 A 1 ATOM 522 N N . THR A 0 68 . -14.531 21.209 25.771 1.00 54.32 68 A 1 ATOM 523 C CA . THR A 0 68 . -13.461 21.706 24.861 1.00 54.32 68 A 1 ATOM 524 C C . THR A 0 68 . -12.441 20.765 24.197 1.00 54.32 68 A 1 ATOM 525 C CB . THR A 0 68 . -12.715 22.893 25.493 1.00 54.32 68 A 1 ATOM 526 O O . THR A 0 68 . -12.063 21.044 23.062 1.00 54.32 68 A 1 ATOM 527 C CG2 . THR A 0 68 . -13.643 24.090 25.725 1.00 54.32 68 A 1 ATOM 528 O OG1 . THR A 0 68 . -12.188 22.535 26.748 1.00 54.32 68 A 1 ATOM 529 N N . THR A 0 69 . -12.017 19.656 24.793 1.00 56.81 69 A 1 ATOM 530 C CA . THR A 0 69 . -11.309 18.581 24.087 1.00 56.81 69 A 1 ATOM 531 C C . THR A 0 69 . -12.323 17.509 23.716 1.00 56.81 69 A 1 ATOM 532 C CB . THR A 0 69 . -10.148 18.005 24.911 1.00 56.81 69 A 1 ATOM 533 O O . THR A 0 69 . -12.721 16.705 24.561 1.00 56.81 69 A 1 ATOM 534 C CG2 . THR A 0 69 . -9.049 19.048 25.113 1.00 56.81 69 A 1 ATOM 535 O OG1 . THR A 0 69 . -10.586 17.586 26.180 1.00 56.81 69 A 1 ATOM 536 N N . ALA A 0 70 . -12.767 17.511 22.453 1.00 69.14 70 A 1 ATOM 537 C CA . ALA A 0 70 . -13.480 16.364 21.898 1.00 69.14 70 A 1 ATOM 538 C C . ALA A 0 70 . -12.682 15.097 22.247 1.00 69.14 70 A 1 ATOM 539 C CB . ALA A 0 70 . -13.667 16.550 20.384 1.00 69.14 70 A 1 ATOM 540 O O . ALA A 0 70 . -11.457 15.120 22.164 1.00 69.14 70 A 1 ATOM 541 N N . TYR A 0 71 . -13.373 14.072 22.746 1.00 85.36 71 A 1 ATOM 542 C CA . TYR A 0 71 . -12.856 12.748 23.114 1.00 85.36 71 A 1 ATOM 543 C C . TYR A 0 71 . -11.581 12.310 22.360 1.00 85.36 71 A 1 ATOM 544 C CB . TYR A 0 71 . -13.984 11.743 22.832 1.00 85.36 71 A 1 ATOM 545 O O . TYR A 0 71 . -11.390 12.612 21.182 1.00 85.36 71 A 1 ATOM 546 C CG . TYR A 0 71 . -14.364 11.687 21.363 1.00 85.36 71 A 1 ATOM 547 C CD1 . TYR A 0 71 . -15.307 12.593 20.834 1.00 85.36 71 A 1 ATOM 548 C CD2 . TYR A 0 71 . -13.683 10.800 20.506 1.00 85.36 71 A 1 ATOM 549 C CE1 . TYR A 0 71 . -15.546 12.635 19.447 1.00 85.36 71 A 1 ATOM 550 C CE2 . TYR A 0 71 . -13.914 10.845 19.120 1.00 85.36 71 A 1 ATOM 551 O OH . TYR A 0 71 . -15.073 11.781 17.252 1.00 85.36 71 A 1 ATOM 552 C CZ . TYR A 0 71 . -14.842 11.762 18.589 1.00 85.36 71 A 1 ATOM 553 N N . SER A 0 72 . -10.733 11.507 23.000 1.00 91.72 72 A 1 ATOM 554 C CA . SER A 0 72 . -9.612 10.854 22.313 1.00 91.72 72 A 1 ATOM 555 C C . SER A 0 72 . -9.949 9.404 21.981 1.00 91.72 72 A 1 ATOM 556 C CB . SER A 0 72 . -8.305 11.016 23.090 1.00 91.72 72 A 1 ATOM 557 O O . SER A 0 72 . -10.799 8.777 22.618 1.00 91.72 72 A 1 ATOM 558 O OG . SER A 0 72 . -8.366 10.387 24.351 1.00 91.72 72 A 1 ATOM 559 N N . SER A 0 73 . -9.299 8.859 20.955 1.00 93.83 73 A 1 ATOM 560 C CA . SER A 0 73 . -9.437 7.450 20.596 1.00 93.83 73 A 1 ATOM 561 C C . SER A 0 73 . -8.090 6.840 20.250 1.00 93.83 73 A 1 ATOM 562 C CB . SER A 0 73 . -10.451 7.246 19.471 1.00 93.83 73 A 1 ATOM 563 O O . SER A 0 73 . -7.188 7.536 19.785 1.00 93.83 73 A 1 ATOM 564 O OG . SER A 0 73 . -10.018 7.854 18.271 1.00 93.83 73 A 1 ATOM 565 N N . ASN A 0 74 . -7.953 5.544 20.508 1.00 96.02 74 A 1 ATOM 566 C CA . ASN A 0 74 . -6.773 4.781 20.145 1.00 96.02 74 A 1 ATOM 567 C C . ASN A 0 74 . -7.179 3.415 19.597 1.00 96.02 74 A 1 ATOM 568 C CB . ASN A 0 74 . -5.847 4.655 21.364 1.00 96.02 74 A 1 ATOM 569 O O . ASN A 0 74 . -7.995 2.719 20.208 1.00 96.02 74 A 1 ATOM 570 C CG . ASN A 0 74 . -4.498 4.079 20.974 1.00 96.02 74 A 1 ATOM 571 N ND2 . ASN A 0 74 . -3.825 3.398 21.870 1.00 96.02 74 A 1 ATOM 572 O OD1 . ASN A 0 74 . -4.026 4.239 19.865 1.00 96.02 74 A 1 ATOM 573 N N . TYR A 0 75 . -6.572 3.040 18.477 1.00 95.95 75 A 1 ATOM 574 C CA . TYR A 0 75 . -6.683 1.709 17.903 1.00 95.95 75 A 1 ATOM 575 C C . TYR A 0 75 . -5.437 0.903 18.255 1.00 95.95 75 A 1 ATOM 576 C CB . TYR A 0 75 . -6.860 1.790 16.387 1.00 95.95 75 A 1 ATOM 577 O O . TYR A 0 75 . -4.316 1.401 18.151 1.00 95.95 75 A 1 ATOM 578 C CG . TYR A 0 75 . -8.184 2.365 15.933 1.00 95.95 75 A 1 ATOM 579 C CD1 . TYR A 0 75 . -9.263 1.500 15.671 1.00 95.95 75 A 1 ATOM 580 C CD2 . TYR A 0 75 . -8.321 3.751 15.717 1.00 95.95 75 A 1 ATOM 581 C CE1 . TYR A 0 75 . -10.456 2.014 15.136 1.00 95.95 75 A 1 ATOM 582 C CE2 . TYR A 0 75 . -9.519 4.269 15.190 1.00 95.95 75 A 1 ATOM 583 O OH . TYR A 0 75 . -11.698 3.848 14.264 1.00 95.95 75 A 1 ATOM 584 C CZ . TYR A 0 75 . -10.577 3.392 14.871 1.00 95.95 75 A 1 ATOM 585 N N . SER A 0 76 . -5.619 -0.357 18.629 1.00 94.75 76 A 1 ATOM 586 C CA . SER A 0 76 . -4.516 -1.285 18.870 1.00 94.75 76 A 1 ATOM 587 C C . SER A 0 76 . -4.791 -2.650 18.250 1.00 94.75 76 A 1 ATOM 588 C CB . SER A 0 76 . -4.141 -1.355 20.362 1.00 94.75 76 A 1 ATOM 589 O O . SER A 0 76 . -5.923 -2.996 17.912 1.00 94.75 76 A 1 ATOM 590 O OG . SER A 0 76 . -5.245 -1.497 21.234 1.00 94.75 76 A 1 ATOM 591 N N . SER A 0 77 . -3.714 -3.406 18.060 1.00 92.17 77 A 1 ATOM 592 C CA . SER A 0 77 . -3.727 -4.774 17.550 1.00 92.17 77 A 1 ATOM 593 C C . SER A 0 77 . -3.233 -5.698 18.655 1.00 92.17 77 A 1 ATOM 594 C CB . SER A 0 77 . -2.837 -4.848 16.305 1.00 92.17 77 A 1 ATOM 595 O O . SER A 0 77 . -2.169 -5.458 19.227 1.00 92.17 77 A 1 ATOM 596 O OG . SER A 0 77 . -2.824 -6.137 15.738 1.00 92.17 77 A 1 ATOM 597 N N . THR A 0 78 . -3.991 -6.750 18.961 1.00 91.80 78 A 1 ATOM 598 C CA . THR A 0 78 . -3.632 -7.750 19.981 1.00 91.80 78 A 1 ATOM 599 C C . THR A 0 78 . -2.375 -8.534 19.585 1.00 91.80 78 A 1 ATOM 600 C CB . THR A 0 78 . -4.817 -8.707 20.206 1.00 91.80 78 A 1 ATOM 601 O O . THR A 0 78 . -1.578 -8.919 20.440 1.00 91.80 78 A 1 ATOM 602 C CG2 . THR A 0 78 . -4.554 -9.752 21.290 1.00 91.80 78 A 1 ATOM 603 O OG1 . THR A 0 78 . -5.952 -7.971 20.619 1.00 91.80 78 A 1 ATOM 604 N N . TYR A 0 79 . -2.175 -8.736 18.281 1.00 87.86 79 A 1 ATOM 605 C CA . TYR A 0 79 . -1.048 -9.464 17.698 1.00 87.86 79 A 1 ATOM 606 C C . TYR A 0 79 . -0.205 -8.557 16.788 1.00 87.86 79 A 1 ATOM 607 C CB . TYR A 0 79 . -1.612 -10.680 16.950 1.00 87.86 79 A 1 ATOM 608 O O . TYR A 0 79 . -0.702 -7.529 16.325 1.00 87.86 79 A 1 ATOM 609 C CG . TYR A 0 79 . -2.311 -11.656 17.872 1.00 87.86 79 A 1 ATOM 610 C CD1 . TYR A 0 79 . -1.555 -12.359 18.829 1.00 87.86 79 A 1 ATOM 611 C CD2 . TYR A 0 79 . -3.706 -11.840 17.798 1.00 87.86 79 A 1 ATOM 612 C CE1 . TYR A 0 79 . -2.183 -13.269 19.694 1.00 87.86 79 A 1 ATOM 613 C CE2 . TYR A 0 79 . -4.337 -12.754 18.664 1.00 87.86 79 A 1 ATOM 614 O OH . TYR A 0 79 . -4.129 -14.451 20.361 1.00 87.86 79 A 1 ATOM 615 C CZ . TYR A 0 79 . -3.573 -13.477 19.602 1.00 87.86 79 A 1 ATOM 616 N N . PRO A 0 80 . 1.056 -8.911 16.468 1.00 83.55 80 A 1 ATOM 617 C CA . PRO A 0 80 . 1.914 -8.133 15.566 1.00 83.55 80 A 1 ATOM 618 C C . PRO A 0 80 . 1.518 -8.300 14.082 1.00 83.55 80 A 1 ATOM 619 C CB . PRO A 0 80 . 3.340 -8.589 15.900 1.00 83.55 80 A 1 ATOM 620 O O . PRO A 0 80 . 2.362 -8.511 13.218 1.00 83.55 80 A 1 ATOM 621 C CG . PRO A 0 80 . 3.138 -10.056 16.267 1.00 83.55 80 A 1 ATOM 622 C CD . PRO A 0 80 . 1.802 -10.041 17.010 1.00 83.55 80 A 1 ATOM 623 N N . THR A 0 81 . 0.219 -8.240 13.780 1.00 82.60 81 A 1 ATOM 624 C CA . THR A 0 81 . -0.366 -8.340 12.432 1.00 82.60 81 A 1 ATOM 625 C C . THR A 0 81 . -0.820 -6.986 11.886 1.00 82.60 81 A 1 ATOM 626 C CB . THR A 0 81 . -1.565 -9.302 12.440 1.00 82.60 81 A 1 ATOM 627 O O . THR A 0 81 . -1.138 -6.884 10.703 1.00 82.60 81 A 1 ATOM 628 C CG2 . THR A 0 81 . -1.168 -10.709 12.890 1.00 82.60 81 A 1 ATOM 629 O OG1 . THR A 0 81 . -2.536 -8.828 13.339 1.00 82.60 81 A 1 ATOM 630 N N . ASN A 0 82 . -0.845 -5.946 12.732 1.00 83.29 82 A 1 ATOM 631 C CA . ASN A 0 82 . -1.429 -4.628 12.455 1.00 83.29 82 A 1 ATOM 632 C C . ASN A 0 82 . -2.925 -4.661 12.096 1.00 83.29 82 A 1 ATOM 633 C CB . ASN A 0 82 . -0.568 -3.859 11.440 1.00 83.29 82 A 1 ATOM 634 O O . ASN A 0 82 . -3.453 -3.703 11.533 1.00 83.29 82 A 1 ATOM 635 C CG . ASN A 0 82 . 0.817 -3.582 11.981 1.00 83.29 82 A 1 ATOM 636 N ND2 . ASN A 0 82 . 1.856 -3.972 11.288 1.00 83.29 82 A 1 ATOM 637 O OD1 . ASN A 0 82 . 0.989 -3.027 13.049 1.00 83.29 82 A 1 ATOM 638 N N . GLN A 0 83 . -3.618 -5.747 12.438 1.00 89.76 83 A 1 ATOM 639 C CA . GLN A 0 83 . -5.068 -5.829 12.358 1.00 89.76 83 A 1 ATOM 640 C C . GLN A 0 83 . -5.656 -5.187 13.616 1.00 89.76 83 A 1 ATOM 641 C CB . GLN A 0 83 . -5.478 -7.298 12.227 1.00 89.76 83 A 1 ATOM 642 O O . GLN A 0 83 . -5.608 -5.756 14.702 1.00 89.76 83 A 1 ATOM 643 C CG . GLN A 0 83 . -5.139 -7.911 10.862 1.00 89.76 83 A 1 ATOM 644 C CD . GLN A 0 83 . -5.537 -9.382 10.826 1.00 89.76 83 A 1 ATOM 645 N NE2 . GLN A 0 83 . -6.442 -9.782 9.956 1.00 89.76 83 A 1 ATOM 646 O OE1 . GLN A 0 83 . -5.049 -10.190 11.607 1.00 89.76 83 A 1 ATOM 647 N N . THR A 0 84 . -6.200 -3.981 13.483 1.00 93.33 84 A 1 ATOM 648 C CA . THR A 0 84 . -6.790 -3.248 14.607 1.00 93.33 84 A 1 ATOM 649 C C . THR A 0 84 . -8.009 -3.991 15.141 1.00 93.33 84 A 1 ATOM 650 C CB . THR A 0 84 . -7.161 -1.816 14.188 1.00 93.33 84 A 1 ATOM 651 O O . THR A 0 84 . -9.067 -3.972 14.526 1.00 93.33 84 A 1 ATOM 652 C CG2 . THR A 0 84 . -5.894 -0.982 13.989 1.00 93.33 84 A 1 ATOM 653 O OG1 . THR A 0 84 . -7.845 -1.796 12.951 1.00 93.33 84 A 1 ATOM 654 N N . ASP A 0 85 . -7.878 -4.664 16.279 1.00 94.97 85 A 1 ATOM 655 C CA . ASP A 0 85 . -8.949 -5.438 16.919 1.00 94.97 85 A 1 ATOM 656 C C . ASP A 0 85 . -9.344 -4.896 18.293 1.00 94.97 85 A 1 ATOM 657 C CB . ASP A 0 85 . -8.571 -6.916 16.961 1.00 94.97 85 A 1 ATOM 658 O O . ASP A 0 85 . -10.197 -5.466 18.977 1.00 94.97 85 A 1 ATOM 659 C CG . ASP A 0 85 . -7.286 -7.254 17.717 1.00 94.97 85 A 1 ATOM 660 O OD1 . ASP A 0 85 . -6.747 -6.444 18.501 1.00 94.97 85 A 1 ATOM 661 O OD2 . ASP A 0 85 . -6.831 -8.404 17.538 1.00 94.97 85 A 1 ATOM 662 N N . GLN A 0 86 . -8.751 -3.770 18.679 1.00 96.24 86 A 1 ATOM 663 C CA . GLN A 0 86 . -9.060 -3.045 19.894 1.00 96.24 86 A 1 ATOM 664 C C . GLN A 0 86 . -9.283 -1.567 19.583 1.00 96.24 86 A 1 ATOM 665 C CB . GLN A 0 86 . -7.927 -3.226 20.897 1.00 96.24 86 A 1 ATOM 666 O O . GLN A 0 86 . -8.497 -0.943 18.869 1.00 96.24 86 A 1 ATOM 667 C CG . GLN A 0 86 . -7.808 -4.663 21.416 1.00 96.24 86 A 1 ATOM 668 C CD . GLN A 0 86 . -6.643 -4.832 22.380 1.00 96.24 86 A 1 ATOM 669 N NE2 . GLN A 0 86 . -6.423 -6.027 22.878 1.00 96.24 86 A 1 ATOM 670 O OE1 . GLN A 0 86 . -5.896 -3.916 22.699 1.00 96.24 86 A 1 ATOM 671 N N . LEU A 0 87 . -10.346 -1.007 20.151 1.00 97.56 87 A 1 ATOM 672 C CA . LEU A 0 87 . -10.652 0.419 20.117 1.00 97.56 87 A 1 ATOM 673 C C . LEU A 0 87 . -10.909 0.890 21.543 1.00 97.56 87 A 1 ATOM 674 C CB . LEU A 0 87 . -11.851 0.677 19.187 1.00 97.56 87 A 1 ATOM 675 O O . LEU A 0 87 . -11.747 0.329 22.250 1.00 97.56 87 A 1 ATOM 676 C CG . LEU A 0 87 . -12.420 2.107 19.233 1.00 97.56 87 A 1 ATOM 677 C CD1 . LEU A 0 87 . -11.414 3.162 18.778 1.00 97.56 87 A 1 ATOM 678 C CD2 . LEU A 0 87 . -13.651 2.208 18.336 1.00 97.56 87 A 1 ATOM 679 N N . VAL A 0 88 . -10.211 1.944 21.951 1.00 97.01 88 A 1 ATOM 680 C CA . VAL A 0 88 . -10.446 2.632 23.220 1.00 97.01 88 A 1 ATOM 681 C C . VAL A 0 88 . -10.852 4.063 22.921 1.00 97.01 88 A 1 ATOM 682 C CB . VAL A 0 88 . -9.207 2.579 24.131 1.00 97.01 88 A 1 ATOM 683 O O . VAL A 0 88 . -10.066 4.817 22.359 1.00 97.01 88 A 1 ATOM 684 C CG1 . VAL A 0 88 . -9.497 3.254 25.482 1.00 97.01 88 A 1 ATOM 685 C CG2 . VAL A 0 88 . -8.764 1.130 24.382 1.00 97.01 88 A 1 ATOM 686 N N . VAL A 0 89 . -12.061 4.439 23.325 1.00 95.13 89 A 1 ATOM 687 C CA . VAL A 0 89 . -12.561 5.816 23.285 1.00 95.13 89 A 1 ATOM 688 C C . VAL A 0 89 . -12.549 6.369 24.704 1.00 95.13 89 A 1 ATOM 689 C CB . VAL A 0 89 . -13.971 5.886 22.677 1.00 95.13 89 A 1 ATOM 690 O O . VAL A 0 89 . -13.119 5.756 25.608 1.00 95.13 89 A 1 ATOM 691 C CG1 . VAL A 0 89 . -14.411 7.341 22.502 1.00 95.13 89 A 1 ATOM 692 C CG2 . VAL A 0 89 . -14.049 5.199 21.306 1.00 95.13 89 A 1 ATOM 693 N N . TYR A 0 90 . -11.900 7.511 24.905 1.00 93.46 90 A 1 ATOM 694 C CA . TYR A 0 90 . -11.764 8.178 26.196 1.00 93.46 90 A 1 ATOM 695 C C . TYR A 0 90 . -12.472 9.534 26.185 1.00 93.46 90 A 1 ATOM 696 C CB . TYR A 0 90 . -10.278 8.312 26.547 1.00 93.46 90 A 1 ATOM 697 O O . TYR A 0 90 . -12.269 10.356 25.291 1.00 93.46 90 A 1 ATOM 698 C CG . TYR A 0 90 . -10.017 9.114 27.809 1.00 93.46 90 A 1 ATOM 699 C CD1 . TYR A 0 90 . -9.854 10.510 27.735 1.00 93.46 90 A 1 ATOM 700 C CD2 . TYR A 0 90 . -9.964 8.473 29.061 1.00 93.46 90 A 1 ATOM 701 C CE1 . TYR A 0 90 . -9.655 11.260 28.909 1.00 93.46 90 A 1 ATOM 702 C CE2 . TYR A 0 90 . -9.776 9.219 30.238 1.00 93.46 90 A 1 ATOM 703 O OH . TYR A 0 90 . -9.425 11.328 31.304 1.00 93.46 90 A 1 ATOM 704 C CZ . TYR A 0 90 . -9.619 10.617 30.165 1.00 93.46 90 A 1 ATOM 705 N N . PHE A 0 91 . -13.271 9.777 27.219 1.00 91.16 91 A 1 ATOM 706 C CA . PHE A 0 91 . -13.985 11.024 27.450 1.00 91.16 91 A 1 ATOM 707 C C . PHE A 0 91 . -13.528 11.627 28.778 1.00 91.16 91 A 1 ATOM 708 C CB . PHE A 0 91 . -15.496 10.768 27.469 1.00 91.16 91 A 1 ATOM 709 O O . PHE A 0 91 . -13.653 10.990 29.826 1.00 91.16 91 A 1 ATOM 710 C CG . PHE A 0 91 . -16.066 10.094 26.237 1.00 91.16 91 A 1 ATOM 711 C CD1 . PHE A 0 91 . -16.608 10.873 25.200 1.00 91.16 91 A 1 ATOM 712 C CD2 . PHE A 0 91 . -16.104 8.688 26.151 1.00 91.16 91 A 1 ATOM 713 C CE1 . PHE A 0 91 . -17.188 10.251 24.080 1.00 91.16 91 A 1 ATOM 714 C CE2 . PHE A 0 91 . -16.692 8.066 25.037 1.00 91.16 91 A 1 ATOM 715 C CZ . PHE A 0 91 . -17.240 8.847 24.007 1.00 91.16 91 A 1 ATOM 716 N N . GLU A 0 92 . -13.038 12.867 28.746 1.00 89.54 92 A 1 ATOM 717 C CA . GLU A 0 92 . -12.590 13.566 29.956 1.00 89.54 92 A 1 ATOM 718 C C . GLU A 0 92 . -13.760 13.823 30.913 1.00 89.54 92 A 1 ATOM 719 C CB . GLU A 0 92 . -11.897 14.879 29.552 1.00 89.54 92 A 1 ATOM 720 O O . GLU A 0 92 . -13.694 13.494 32.100 1.00 89.54 92 A 1 ATOM 721 C CG . GLU A 0 92 . -11.216 15.599 30.731 1.00 89.54 92 A 1 ATOM 722 C CD . GLU A 0 92 . -10.106 14.769 31.402 1.00 89.54 92 A 1 ATOM 723 O OE1 . GLU A 0 92 . -9.830 14.990 32.601 1.00 89.54 92 A 1 ATOM 724 O OE2 . GLU A 0 92 . -9.554 13.857 30.743 1.00 89.54 92 A 1 ATOM 725 N N . ASN A 0 93 . -14.868 14.339 30.381 1.00 88.77 93 A 1 ATOM 726 C CA . ASN A 0 93 . -16.129 14.478 31.091 1.00 88.77 93 A 1 ATOM 727 C C . ASN A 0 93 . -17.326 14.253 30.161 1.00 88.77 93 A 1 ATOM 728 C CB . ASN A 0 93 . -16.179 15.835 31.815 1.00 88.77 93 A 1 ATOM 729 O O . ASN A 0 93 . -17.277 14.543 28.970 1.00 88.77 93 A 1 ATOM 730 C CG . ASN A 0 93 . -16.069 17.057 30.919 1.00 88.77 93 A 1 ATOM 731 N ND2 . ASN A 0 93 . -15.894 18.205 31.521 1.00 88.77 93 A 1 ATOM 732 O OD1 . ASN A 0 93 . -16.111 17.022 29.701 1.00 88.77 93 A 1 ATOM 733 N N . ILE A 0 94 . -18.406 13.713 30.717 1.00 89.47 94 A 1 ATOM 734 C CA . ILE A 0 94 . -19.717 13.626 30.074 1.00 89.47 94 A 1 ATOM 735 C C . ILE A 0 94 . -20.737 14.112 31.094 1.00 89.47 94 A 1 ATOM 736 C CB . ILE A 0 94 . -20.043 12.190 29.604 1.00 89.47 94 A 1 ATOM 737 O O . ILE A 0 94 . -20.868 13.511 32.162 1.00 89.47 94 A 1 ATOM 738 C CG1 . ILE A 0 94 . -18.965 11.647 28.638 1.00 89.47 94 A 1 ATOM 739 C CG2 . ILE A 0 94 . -21.438 12.167 28.944 1.00 89.47 94 A 1 ATOM 740 C CD1 . ILE A 0 94 . -19.185 10.181 28.252 1.00 89.47 94 A 1 ATOM 741 N N . THR A 0 95 . -21.450 15.179 30.759 1.00 90.29 95 A 1 ATOM 742 C CA . THR A 0 95 . -22.485 15.762 31.613 1.00 90.29 95 A 1 ATOM 743 C C . THR A 0 95 . -23.825 15.719 30.900 1.00 90.29 95 A 1 ATOM 744 C CB . THR A 0 95 . -22.137 17.204 31.998 1.00 90.29 95 A 1 ATOM 745 O O . THR A 0 95 . -23.926 16.164 29.758 1.00 90.29 95 A 1 ATOM 746 C CG2 . THR A 0 95 . -23.136 17.796 32.993 1.00 90.29 95 A 1 ATOM 747 O OG1 . THR A 0 95 . -20.866 17.265 32.608 1.00 90.29 95 A 1 ATOM 748 N N . ASP A 0 96 . -24.850 15.223 31.584 1.00 90.54 96 A 1 ATOM 749 C CA . ASP A 0 96 . -26.244 15.319 31.157 1.00 90.54 96 A 1 ATOM 750 C C . ASP A 0 96 . -26.934 16.465 31.907 1.00 90.54 96 A 1 ATOM 751 C CB . ASP A 0 96 . -26.957 13.978 31.383 1.00 90.54 96 A 1 ATOM 752 O O . ASP A 0 96 . -27.095 16.402 33.128 1.00 90.54 96 A 1 ATOM 753 C CG . ASP A 0 96 . -28.330 13.916 30.699 1.00 90.54 96 A 1 ATOM 754 O OD1 . ASP A 0 96 . -28.969 14.976 30.502 1.00 90.54 96 A 1 ATOM 755 O OD2 . ASP A 0 96 . -28.751 12.794 30.348 1.00 90.54 96 A 1 ATOM 756 N N . ILE A 0 97 . -27.342 17.510 31.182 1.00 89.02 97 A 1 ATOM 757 C CA . ILE A 0 97 . -28.030 18.688 31.742 1.00 89.02 97 A 1 ATOM 758 C C . ILE A 0 97 . -29.563 18.578 31.704 1.00 89.02 97 A 1 ATOM 759 C CB . ILE A 0 97 . -27.537 20.001 31.095 1.00 89.02 97 A 1 ATOM 760 O O . ILE A 0 97 . -30.264 19.549 31.992 1.00 89.02 97 A 1 ATOM 761 C CG1 . ILE A 0 97 . -27.901 20.081 29.595 1.00 89.02 97 A 1 ATOM 762 C CG2 . ILE A 0 97 . -26.026 20.183 31.325 1.00 89.02 97 A 1 ATOM 763 C CD1 . ILE A 0 97 . -27.752 21.491 29.015 1.00 89.02 97 A 1 ATOM 764 N N . GLY A 0 98 . -30.113 17.430 31.308 1.00 84.14 98 A 1 ATOM 765 C CA . GLY A 0 98 . -31.554 17.212 31.277 1.00 84.14 98 A 1 ATOM 766 C C . GLY A 0 98 . -32.171 17.284 32.677 1.00 84.14 98 A 1 ATOM 767 O O . GLY A 0 98 . -31.614 16.753 33.635 1.00 84.14 98 A 1 ATOM 768 N N . THR A 0 99 . -33.350 17.903 32.795 1.00 80.68 99 A 1 ATOM 769 C CA . THR A 0 99 . -34.021 18.127 34.092 1.00 80.68 99 A 1 ATOM 770 C C . THR A 0 99 . -35.391 17.455 34.232 1.00 80.68 99 A 1 ATOM 771 C CB . THR A 0 99 . -34.143 19.631 34.379 1.00 80.68 99 A 1 ATOM 772 O O . THR A 0 99 . -35.785 17.141 35.350 1.00 80.68 99 A 1 ATOM 773 C CG2 . THR A 0 99 . -32.784 20.286 34.624 1.00 80.68 99 A 1 ATOM 774 O OG1 . THR A 0 99 . -34.731 20.285 33.275 1.00 80.68 99 A 1 ATOM 775 N N . VAL A 0 100 . -36.123 17.182 33.141 1.00 79.33 100 A 1 ATOM 776 C CA . VAL A 0 100 . -37.482 16.596 33.194 1.00 79.33 100 A 1 ATOM 777 C C . VAL A 0 100 . -37.846 15.845 31.914 1.00 79.33 100 A 1 ATOM 778 C CB . VAL A 0 100 . -38.584 17.666 33.432 1.00 79.33 100 A 1 ATOM 779 O O . VAL A 0 100 . -37.608 16.362 30.831 1.00 79.33 100 A 1 ATOM 780 C CG1 . VAL A 0 100 . -39.079 17.635 34.879 1.00 79.33 100 A 1 ATOM 781 C CG2 . VAL A 0 100 . -38.181 19.105 33.076 1.00 79.33 100 A 1 ATOM 782 N N . GLY A 0 101 . -38.477 14.668 32.047 1.00 70.47 101 A 1 ATOM 783 C CA . GLY A 0 101 . -39.416 14.058 31.079 1.00 70.47 101 A 1 ATOM 784 C C . GLY A 0 101 . -39.045 14.017 29.587 1.00 70.47 101 A 1 ATOM 785 O O . GLY A 0 101 . -39.939 13.941 28.748 1.00 70.47 101 A 1 ATOM 786 N N . VAL A 0 102 . -37.765 14.110 29.229 1.00 69.72 102 A 1 ATOM 787 C CA . VAL A 0 102 . -37.309 14.174 27.834 1.00 69.72 102 A 1 ATOM 788 C C . VAL A 0 102 . -37.270 12.789 27.181 1.00 69.72 102 A 1 ATOM 789 C CB . VAL A 0 102 . -35.929 14.847 27.705 1.00 69.72 102 A 1 ATOM 790 O O . VAL A 0 102 . -37.023 11.794 27.866 1.00 69.72 102 A 1 ATOM 791 C CG1 . VAL A 0 102 . -36.043 16.375 27.750 1.00 69.72 102 A 1 ATOM 792 C CG2 . VAL A 0 102 . -34.942 14.360 28.772 1.00 69.72 102 A 1 ATOM 793 N N . PRO A 0 103 . -37.435 12.702 25.845 1.00 82.09 103 A 1 ATOM 794 C CA . PRO A 0 103 . -37.160 11.471 25.115 1.00 82.09 103 A 1 ATOM 795 C C . PRO A 0 103 . -35.747 10.970 25.421 1.00 82.09 103 A 1 ATOM 796 C CB . PRO A 0 103 . -37.323 11.815 23.629 1.00 82.09 103 A 1 ATOM 797 O O . PRO A 0 103 . -34.788 11.744 25.354 1.00 82.09 103 A 1 ATOM 798 C CG . PRO A 0 103 . -38.245 13.033 23.642 1.00 82.09 103 A 1 ATOM 799 C CD . PRO A 0 103 . -37.854 13.754 24.930 1.00 82.09 103 A 1 ATOM 800 N N . THR A 0 104 . -35.611 9.671 25.691 1.00 83.59 104 A 1 ATOM 801 C CA . THR A 0 104 . -34.344 9.016 26.070 1.00 83.59 104 A 1 ATOM 802 C C . THR A 0 104 . -33.188 9.338 25.121 1.00 83.59 104 A 1 ATOM 803 C CB . THR A 0 104 . -34.525 7.490 26.102 1.00 83.59 104 A 1 ATOM 804 O O . THR A 0 104 . -32.048 9.491 25.555 1.00 83.59 104 A 1 ATOM 805 C CG2 . THR A 0 104 . -35.404 7.037 27.266 1.00 83.59 104 A 1 ATOM 806 O OG1 . THR A 0 104 . -35.145 7.046 24.912 1.00 83.59 104 A 1 ATOM 807 N N . MET A 0 105 . -33.485 9.530 23.833 1.00 85.89 105 A 1 ATOM 808 C CA . MET A 0 105 . -32.523 9.883 22.784 1.00 85.89 105 A 1 ATOM 809 C C . MET A 0 105 . -31.726 11.160 23.088 1.00 85.89 105 A 1 ATOM 810 C CB . MET A 0 105 . -33.264 10.080 21.452 1.00 85.89 105 A 1 ATOM 811 O O . MET A 0 105 . -30.564 11.252 22.704 1.00 85.89 105 A 1 ATOM 812 C CG . MET A 0 105 . -34.174 8.907 21.073 1.00 85.89 105 A 1 ATOM 813 S SD . MET A 0 105 . -34.958 9.119 19.456 1.00 85.89 105 A 1 ATOM 814 C CE . MET A 0 105 . -36.158 7.761 19.507 1.00 85.89 105 A 1 ATOM 815 N N . ARG A 0 106 . -32.315 12.137 23.795 1.00 87.71 106 A 1 ATOM 816 C CA . ARG A 0 106 . -31.624 13.386 24.161 1.00 87.71 106 A 1 ATOM 817 C C . ARG A 0 106 . -30.529 13.178 25.210 1.00 87.71 106 A 1 ATOM 818 C CB . ARG A 0 106 . -32.625 14.440 24.650 1.00 87.71 106 A 1 ATOM 819 O O . ARG A 0 106 . -29.605 13.981 25.261 1.00 87.71 106 A 1 ATOM 820 C CG . ARG A 0 106 . -33.600 14.878 23.548 1.00 87.71 106 A 1 ATOM 821 C CD . ARG A 0 106 . -34.363 16.127 23.997 1.00 87.71 106 A 1 ATOM 822 N NE . ARG A 0 106 . -35.235 16.649 22.927 1.00 87.71 106 A 1 ATOM 823 N NH1 . ARG A 0 106 . -35.330 18.823 23.667 1.00 87.71 106 A 1 ATOM 824 N NH2 . ARG A 0 106 . -36.441 18.239 21.823 1.00 87.71 106 A 1 ATOM 825 C CZ . ARG A 0 106 . -35.661 17.896 22.812 1.00 87.71 106 A 1 ATOM 826 N N . ASN A 0 107 . -30.606 12.082 25.958 1.00 90.66 107 A 1 ATOM 827 C CA . ASN A 0 107 . -29.714 11.713 27.061 1.00 90.66 107 A 1 ATOM 828 C C . ASN A 0 107 . -28.804 10.526 26.687 1.00 90.66 107 A 1 ATOM 829 C CB . ASN A 0 107 . -30.593 11.364 28.267 1.00 90.66 107 A 1 ATOM 830 O O . ASN A 0 107 . -28.304 9.801 27.549 1.00 90.66 107 A 1 ATOM 831 C CG . ASN A 0 107 . -31.514 12.474 28.731 1.00 90.66 107 A 1 ATOM 832 N ND2 . ASN A 0 107 . -32.405 12.130 29.622 1.00 90.66 107 A 1 ATOM 833 O OD1 . ASN A 0 107 . -31.559 13.599 28.253 1.00 90.66 107 A 1 ATOM 834 N N . THR A 0 108 . -28.666 10.246 25.386 1.00 92.41 108 A 1 ATOM 835 C CA . THR A 0 108 . -27.999 9.042 24.880 1.00 92.41 108 A 1 ATOM 836 C C . THR A 0 108 . -26.699 9.386 24.161 1.00 92.41 108 A 1 ATOM 837 C CB . THR A 0 108 . -28.926 8.244 23.956 1.00 92.41 108 A 1 ATOM 838 O O . THR A 0 108 . -26.695 10.160 23.206 1.00 92.41 108 A 1 ATOM 839 C CG2 . THR A 0 108 . -28.280 6.948 23.467 1.00 92.41 108 A 1 ATOM 840 O OG1 . THR A 0 108 . -30.092 7.837 24.634 1.00 92.41 108 A 1 ATOM 841 N N . LEU A 0 109 . -25.603 8.750 24.569 1.00 92.78 109 A 1 ATOM 842 C CA . LEU A 0 109 . -24.370 8.659 23.790 1.00 92.78 109 A 1 ATOM 843 C C . LEU A 0 109 . -24.489 7.462 22.853 1.00 92.78 109 A 1 ATOM 844 C CB . LEU A 0 109 . -23.187 8.507 24.757 1.00 92.78 109 A 1 ATOM 845 O O . LEU A 0 109 . -24.603 6.331 23.321 1.00 92.78 109 A 1 ATOM 846 C CG . LEU A 0 109 . -21.845 8.074 24.143 1.00 92.78 109 A 1 ATOM 847 C CD1 . LEU A 0 109 . -21.278 9.125 23.199 1.00 92.78 109 A 1 ATOM 848 C CD2 . LEU A 0 109 . -20.827 7.837 25.258 1.00 92.78 109 A 1 ATOM 849 N N . SER A 0 110 . -24.451 7.706 21.548 1.00 93.82 110 A 1 ATOM 850 C CA . SER A 0 110 . -24.472 6.668 20.520 1.00 93.82 110 A 1 ATOM 851 C C . SER A 0 110 . -23.094 6.543 19.880 1.00 93.82 110 A 1 ATOM 852 C CB . SER A 0 110 . -25.528 6.974 19.457 1.00 93.82 110 A 1 ATOM 853 O O . SER A 0 110 . -22.559 7.522 19.365 1.00 93.82 110 A 1 ATOM 854 O OG . SER A 0 110 . -26.808 7.090 20.052 1.00 93.82 110 A 1 ATOM 855 N N . ILE A 0 111 . -22.530 5.342 19.899 1.00 95.23 111 A 1 ATOM 856 C CA . ILE A 0 111 . -21.270 5.004 19.241 1.00 95.23 111 A 1 ATOM 857 C C . ILE A 0 111 . -21.580 3.954 18.178 1.00 95.23 111 A 1 ATOM 858 C CB . ILE A 0 111 . -20.198 4.532 20.249 1.00 95.23 111 A 1 ATOM 859 O O . ILE A 0 111 . -21.979 2.834 18.500 1.00 95.23 111 A 1 ATOM 860 C CG1 . ILE A 0 111 . -20.068 5.519 21.435 1.00 95.23 111 A 1 ATOM 861 C CG2 . ILE A 0 111 . -18.854 4.366 19.517 1.00 95.23 111 A 1 ATOM 862 C CD1 . ILE A 0 111 . -19.035 5.105 22.485 1.00 95.23 111 A 1 ATOM 863 N N . SER A 0 112 . -21.423 4.331 16.916 1.00 96.75 112 A 1 ATOM 864 C CA . SER A 0 112 . -21.532 3.434 15.769 1.00 96.75 112 A 1 ATOM 865 C C . SER A 0 112 . -20.137 2.951 15.401 1.00 96.75 112 A 1 ATOM 866 C CB . SER A 0 112 . -22.183 4.145 14.584 1.00 96.75 112 A 1 ATOM 867 O O . SER A 0 112 . -19.246 3.772 15.221 1.00 96.75 112 A 1 ATOM 868 O OG . SER A 0 112 . -23.507 4.532 14.906 1.00 96.75 112 A 1 ATOM 869 N N . VAL A 0 113 . -19.931 1.643 15.318 1.00 97.53 113 A 1 ATOM 870 C CA . VAL A 0 113 . -18.611 1.032 15.135 1.00 97.53 113 A 1 ATOM 871 C C . VAL A 0 113 . -18.665 0.076 13.967 1.00 97.53 113 A 1 ATOM 872 C CB . VAL A 0 113 . -18.152 0.308 16.410 1.00 97.53 113 A 1 ATOM 873 O O . VAL A 0 113 . -19.447 -0.875 13.980 1.00 97.53 113 A 1 ATOM 874 C CG1 . VAL A 0 113 . -16.723 -0.227 16.264 1.00 97.53 113 A 1 ATOM 875 C CG2 . VAL A 0 113 . -18.200 1.281 17.590 1.00 97.53 113 A 1 ATOM 876 N N . ASP A 0 114 . -17.824 0.320 12.975 1.00 96.89 114 A 1 ATOM 877 C CA . ASP A 0 114 . -17.712 -0.528 11.803 1.00 96.89 114 A 1 ATOM 878 C C . ASP A 0 114 . -16.723 -1.647 12.104 1.00 96.89 114 A 1 ATOM 879 C CB . ASP A 0 114 . -17.321 0.302 10.575 1.00 96.89 114 A 1 ATOM 880 O O . ASP A 0 114 . -15.528 -1.419 12.299 1.00 96.89 114 A 1 ATOM 881 C CG . ASP A 0 114 . -18.439 1.249 10.120 1.00 96.89 114 A 1 ATOM 882 O OD1 . ASP A 0 114 . -19.618 1.007 10.476 1.00 96.89 114 A 1 ATOM 883 O OD2 . ASP A 0 114 . -18.127 2.190 9.360 1.00 96.89 114 A 1 ATOM 884 N N . ILE A 0 115 . -17.238 -2.870 12.153 1.00 96.49 115 A 1 ATOM 885 C CA . ILE A 0 115 . -16.443 -4.074 12.368 1.00 96.49 115 A 1 ATOM 886 C C . ILE A 0 115 . -16.306 -4.852 11.065 1.00 96.49 115 A 1 ATOM 887 C CB . ILE A 0 115 . -16.999 -4.937 13.517 1.00 96.49 115 A 1 ATOM 888 O O . ILE A 0 115 . -17.185 -4.798 10.202 1.00 96.49 115 A 1 ATOM 889 C CG1 . ILE A 0 115 . -18.393 -5.519 13.191 1.00 96.49 115 A 1 ATOM 890 C CG2 . ILE A 0 115 . -16.996 -4.130 14.829 1.00 96.49 115 A 1 ATOM 891 C CD1 . ILE A 0 115 . -18.882 -6.572 14.188 1.00 96.49 115 A 1 ATOM 892 N N . GLN A 0 116 . -15.222 -5.608 10.940 1.00 95.50 116 A 1 ATOM 893 C CA . GLN A 0 116 . -14.963 -6.503 9.820 1.00 95.50 116 A 1 ATOM 894 C C . GLN A 0 116 . -14.551 -7.878 10.347 1.00 95.50 116 A 1 ATOM 895 C CB . GLN A 0 116 . -13.894 -5.870 8.918 1.00 95.50 116 A 1 ATOM 896 O O . GLN A 0 116 . -13.703 -7.984 11.233 1.00 95.50 116 A 1 ATOM 897 C CG . GLN A 0 116 . -13.707 -6.607 7.585 1.00 95.50 116 A 1 ATOM 898 C CD . GLN A 0 116 . -12.775 -5.879 6.617 1.00 95.50 116 A 1 ATOM 899 N NE2 . GLN A 0 116 . -12.797 -6.217 5.350 1.00 95.50 116 A 1 ATOM 900 O OE1 . GLN A 0 116 . -12.079 -4.918 6.919 1.00 95.50 116 A 1 ATOM 901 N N . LEU A 0 117 . -15.146 -8.944 9.812 1.00 95.53 117 A 1 ATOM 902 C CA . LEU A 0 117 . -14.722 -10.308 10.137 1.00 95.53 117 A 1 ATOM 903 C C . LEU A 0 117 . -13.449 -10.639 9.345 1.00 95.53 117 A 1 ATOM 904 C CB . LEU A 0 117 . -15.884 -11.276 9.846 1.00 95.53 117 A 1 ATOM 905 O O . LEU A 0 117 . -13.429 -10.462 8.128 1.00 95.53 117 A 1 ATOM 906 C CG . LEU A 0 117 . -15.608 -12.735 10.254 1.00 95.53 117 A 1 ATOM 907 C CD1 . LEU A 0 117 . -15.461 -12.903 11.770 1.00 95.53 117 A 1 ATOM 908 C CD2 . LEU A 0 117 . -16.765 -13.629 9.806 1.00 95.53 117 A 1 ATOM 909 N N . SER A 0 118 . -12.392 -11.113 10.002 1.00 94.19 118 A 1 ATOM 910 C CA . SER A 0 118 . -11.159 -11.522 9.317 1.00 94.19 118 A 1 ATOM 911 C C . SER A 0 118 . -11.298 -12.899 8.660 1.00 94.19 118 A 1 ATOM 912 C CB . SER A 0 118 . -9.973 -11.503 10.283 1.00 94.19 118 A 1 ATOM 913 O O . SER A 0 118 . -12.241 -13.649 8.923 1.00 94.19 118 A 1 ATOM 914 O OG . SER A 0 118 . -9.999 -12.646 11.112 1.00 94.19 118 A 1 ATOM 915 N N . ASP A 0 119 . -10.326 -13.268 7.824 1.00 92.86 119 A 1 ATOM 916 C CA . ASP A 0 119 . -10.204 -14.623 7.285 1.00 92.86 119 A 1 ATOM 917 C C . ASP A 0 119 . -9.195 -15.448 8.107 1.00 92.86 119 A 1 ATOM 918 C CB . ASP A 0 119 . -9.915 -14.564 5.776 1.00 92.86 119 A 1 ATOM 919 O O . ASP A 0 119 . -8.471 -16.287 7.570 1.00 92.86 119 A 1 ATOM 920 C CG . ASP A 0 119 . -10.057 -15.910 5.069 1.00 92.86 119 A 1 ATOM 921 O OD1 . ASP A 0 119 . -11.091 -16.589 5.257 1.00 92.86 119 A 1 ATOM 922 O OD2 . ASP A 0 119 . -9.150 -16.353 4.333 1.00 92.86 119 A 1 ATOM 923 N N . SER A 0 120 . -9.155 -15.265 9.432 1.00 92.12 120 A 1 ATOM 924 C CA . SER A 0 120 . -8.296 -16.076 10.303 1.00 92.12 120 A 1 ATOM 925 C C . SER A 0 120 . -8.562 -17.581 10.138 1.00 92.12 120 A 1 ATOM 926 C CB . SER A 0 120 . -8.438 -15.656 11.769 1.00 92.12 120 A 1 ATOM 927 O O . SER A 0 120 . -9.666 -18.034 9.801 1.00 92.12 120 A 1 ATOM 928 O OG . SER A 0 120 . -7.720 -16.547 12.608 1.00 92.12 120 A 1 ATOM 929 N N . LYS A 0 121 . -7.541 -18.399 10.410 1.00 90.80 121 A 1 ATOM 930 C CA . LYS A 0 121 . -7.645 -19.863 10.377 1.00 90.80 121 A 1 ATOM 931 C C . LYS A 0 121 . -8.738 -20.419 11.301 1.00 90.80 121 A 1 ATOM 932 C CB . LYS A 0 121 . -6.266 -20.439 10.705 1.00 90.80 121 A 1 ATOM 933 O O . LYS A 0 121 . -9.301 -21.461 10.990 1.00 90.80 121 A 1 ATOM 934 C CG . LYS A 0 121 . -6.258 -21.971 10.642 1.00 90.80 121 A 1 ATOM 935 C CD . LYS A 0 121 . -4.843 -22.524 10.800 1.00 90.80 121 A 1 ATOM 936 C CE . LYS A 0 121 . -4.915 -24.050 10.716 1.00 90.80 121 A 1 ATOM 937 N NZ . LYS A 0 121 . -3.572 -24.662 10.844 1.00 90.80 121 A 1 ATOM 938 N N . MET A 0 122 . -9.059 -19.751 12.411 1.00 91.03 122 A 1 ATOM 939 C CA . MET A 0 122 . -10.113 -20.220 13.327 1.00 91.03 122 A 1 ATOM 940 C C . MET A 0 122 . -11.534 -19.888 12.852 1.00 91.03 122 A 1 ATOM 941 C CB . MET A 0 122 . -9.890 -19.653 14.732 1.00 91.03 122 A 1 ATOM 942 O O . MET A 0 122 . -12.496 -20.499 13.317 1.00 91.03 122 A 1 ATOM 943 C CG . MET A 0 122 . -8.568 -20.118 15.345 1.00 91.03 122 A 1 ATOM 944 S SD . MET A 0 122 . -8.442 -19.802 17.122 1.00 91.03 122 A 1 ATOM 945 C CE . MET A 0 122 . -9.492 -21.110 17.804 1.00 91.03 122 A 1 ATOM 946 N N . VAL A 0 123 . -11.683 -18.929 11.936 1.00 92.10 123 A 1 ATOM 947 C CA . VAL A 0 123 . -12.978 -18.421 11.466 1.00 92.10 123 A 1 ATOM 948 C C . VAL A 0 123 . -13.556 -19.374 10.421 1.00 92.10 123 A 1 ATOM 949 C CB . VAL A 0 123 . -12.835 -16.961 10.979 1.00 92.10 123 A 1 ATOM 950 O O . VAL A 0 123 . -13.546 -19.110 9.222 1.00 92.10 123 A 1 ATOM 951 C CG1 . VAL A 0 123 . -14.147 -16.364 10.469 1.00 92.10 123 A 1 ATOM 952 C CG2 . VAL A 0 123 . -12.391 -16.066 12.138 1.00 92.10 123 A 1 ATOM 953 N N . GLU A 0 124 . -14.056 -20.522 10.864 1.00 91.64 124 A 1 ATOM 954 C CA . GLU A 0 124 . -14.723 -21.509 10.007 1.00 91.64 124 A 1 ATOM 955 C C . GLU A 0 124 . -16.235 -21.264 9.922 1.00 91.64 124 A 1 ATOM 956 C CB . GLU A 0 124 . -14.393 -22.937 10.473 1.00 91.64 124 A 1 ATOM 957 O O . GLU A 0 124 . -16.813 -20.529 10.727 1.00 91.64 124 A 1 ATOM 958 C CG . GLU A 0 124 . -12.929 -23.328 10.206 1.00 91.64 124 A 1 ATOM 959 C CD . GLU A 0 124 . -12.553 -23.275 8.712 1.00 91.64 124 A 1 ATOM 960 O OE1 . GLU A 0 124 . -11.503 -22.681 8.378 1.00 91.64 124 A 1 ATOM 961 O OE2 . GLU A 0 124 . -13.331 -23.781 7.867 1.00 91.64 124 A 1 ATOM 962 N N . ASN A 0 125 . -16.890 -21.875 8.932 1.00 92.48 125 A 1 ATOM 963 C CA . ASN A 0 125 . -18.334 -21.739 8.756 1.00 92.48 125 A 1 ATOM 964 C C . ASN A 0 125 . -19.096 -22.176 10.021 1.00 92.48 125 A 1 ATOM 965 C CB . ASN A 0 125 . -18.771 -22.580 7.549 1.00 92.48 125 A 1 ATOM 966 O O . ASN A 0 125 . -18.846 -23.254 10.555 1.00 92.48 125 A 1 ATOM 967 C CG . ASN A 0 125 . -20.227 -22.328 7.205 1.00 92.48 125 A 1 ATOM 968 N ND2 . ASN A 0 125 . -21.006 -23.361 6.997 1.00 92.48 125 A 1 ATOM 969 O OD1 . ASN A 0 125 . -20.683 -21.199 7.136 1.00 92.48 125 A 1 ATOM 970 N N . GLY A 0 126 . -20.033 -21.352 10.491 1.00 92.09 126 A 1 ATOM 971 C CA . GLY A 0 126 . -20.830 -21.623 11.689 1.00 92.09 126 A 1 ATOM 972 C C . GLY A 0 126 . -20.127 -21.323 13.018 1.00 92.09 126 A 1 ATOM 973 O O . GLY A 0 126 . -20.772 -21.406 14.062 1.00 92.09 126 A 1 ATOM 974 N N . THR A 0 127 . -18.845 -20.937 13.010 1.00 93.59 127 A 1 ATOM 975 C CA . THR A 0 127 . -18.172 -20.453 14.227 1.00 93.59 127 A 1 ATOM 976 C C . THR A 0 127 . -18.773 -19.132 14.702 1.00 93.59 127 A 1 ATOM 977 C CB . THR A 0 127 . -16.646 -20.325 14.083 1.00 93.59 127 A 1 ATOM 978 O O . THR A 0 127 . -19.277 -18.336 13.905 1.00 93.59 127 A 1 ATOM 979 C CG2 . THR A 0 127 . -16.001 -21.677 13.793 1.00 93.59 127 A 1 ATOM 980 O OG1 . THR A 0 127 . -16.260 -19.421 13.072 1.00 93.59 127 A 1 ATOM 981 N N . VAL A 0 128 . -18.731 -18.907 16.017 1.00 95.25 128 A 1 ATOM 982 C CA . VAL A 0 128 . -19.302 -17.723 16.666 1.00 95.25 128 A 1 ATOM 983 C C . VAL A 0 128 . -18.243 -17.057 17.523 1.00 95.25 128 A 1 ATOM 984 C CB . VAL A 0 128 . -20.536 -18.060 17.522 1.00 95.25 128 A 1 ATOM 985 O O . VAL A 0 128 . -17.637 -17.700 18.379 1.00 95.25 128 A 1 ATOM 986 C CG1 . VAL A 0 128 . -21.246 -16.774 17.968 1.00 95.25 128 A 1 ATOM 987 C CG2 . VAL A 0 128 . -21.532 -18.922 16.743 1.00 95.25 128 A 1 ATOM 988 N N . TRP A 0 129 . -18.060 -15.758 17.316 1.00 94.61 129 A 1 ATOM 989 C CA . TRP A 0 129 . -17.010 -14.976 17.949 1.00 94.61 129 A 1 ATOM 990 C C . TRP A 0 129 . -17.601 -13.804 18.734 1.00 94.61 129 A 1 ATOM 991 C CB . TRP A 0 129 . -16.016 -14.538 16.878 1.00 94.61 129 A 1 ATOM 992 O O . TRP A 0 129 . -18.411 -13.051 18.188 1.00 94.61 129 A 1 ATOM 993 C CG . TRP A 0 129 . -15.359 -15.716 16.231 1.00 94.61 129 A 1 ATOM 994 C CD1 . TRP A 0 129 . -15.659 -16.229 15.017 1.00 94.61 129 A 1 ATOM 995 C CD2 . TRP A 0 129 . -14.340 -16.591 16.800 1.00 94.61 129 A 1 ATOM 996 C CE2 . TRP A 0 129 . -14.061 -17.622 15.857 1.00 94.61 129 A 1 ATOM 997 C CE3 . TRP A 0 129 . -13.623 -16.606 18.017 1.00 94.61 129 A 1 ATOM 998 N NE1 . TRP A 0 129 . -14.907 -17.367 14.799 1.00 94.61 129 A 1 ATOM 999 C CH2 . TRP A 0 129 . -12.419 -18.611 17.334 1.00 94.61 129 A 1 ATOM 1000 C CZ2 . TRP A 0 129 . -13.129 -18.631 16.122 1.00 94.61 129 A 1 ATOM 1001 C CZ3 . TRP A 0 129 . -12.665 -17.602 18.279 1.00 94.61 129 A 1 ATOM 1002 N N . PRO A 0 130 . -17.251 -13.649 20.023 1.00 94.96 130 A 1 ATOM 1003 C CA . PRO A 0 130 . -17.767 -12.560 20.834 1.00 94.96 130 A 1 ATOM 1004 C C . PRO A 0 130 . -16.976 -11.268 20.591 1.00 94.96 130 A 1 ATOM 1005 C CB . PRO A 0 130 . -17.649 -13.058 22.277 1.00 94.96 130 A 1 ATOM 1006 O O . PRO A 0 130 . -15.784 -11.208 20.878 1.00 94.96 130 A 1 ATOM 1007 C CG . PRO A 0 130 . -16.420 -13.968 22.243 1.00 94.96 130 A 1 ATOM 1008 C CD . PRO A 0 130 . -16.447 -14.558 20.833 1.00 94.96 130 A 1 ATOM 1009 N N . LEU A 0 131 . -17.657 -10.207 20.160 1.00 96.20 131 A 1 ATOM 1010 C CA . LEU A 0 131 . -17.159 -8.835 20.263 1.00 96.20 131 A 1 ATOM 1011 C C . LEU A 0 131 . -17.491 -8.312 21.663 1.00 96.20 131 A 1 ATOM 1012 C CB . LEU A 0 131 . -17.819 -7.974 19.176 1.00 96.20 131 A 1 ATOM 1013 O O . LEU A 0 131 . -18.668 -8.201 22.017 1.00 96.20 131 A 1 ATOM 1014 C CG . LEU A 0 131 . -17.330 -6.514 19.138 1.00 96.20 131 A 1 ATOM 1015 C CD1 . LEU A 0 131 . -15.923 -6.412 18.561 1.00 96.20 131 A 1 ATOM 1016 C CD2 . LEU A 0 131 . -18.272 -5.679 18.280 1.00 96.20 131 A 1 ATOM 1017 N N . GLN A 0 132 . -16.476 -8.007 22.468 1.00 95.97 132 A 1 ATOM 1018 C CA . GLN A 0 132 . -16.669 -7.525 23.833 1.00 95.97 132 A 1 ATOM 1019 C C . GLN A 0 132 . -16.634 -5.998 23.886 1.00 95.97 132 A 1 ATOM 1020 C CB . GLN A 0 132 . -15.639 -8.169 24.768 1.00 95.97 132 A 1 ATOM 1021 O O . GLN A 0 132 . -15.686 -5.375 23.421 1.00 95.97 132 A 1 ATOM 1022 C CG . GLN A 0 132 . -15.858 -7.724 26.223 1.00 95.97 132 A 1 ATOM 1023 C CD . GLN A 0 132 . -14.989 -8.480 27.219 1.00 95.97 132 A 1 ATOM 1024 N NE2 . GLN A 0 132 . -14.602 -7.846 28.305 1.00 95.97 132 A 1 ATOM 1025 O OE1 . GLN A 0 132 . -14.702 -9.658 27.081 1.00 95.97 132 A 1 ATOM 1026 N N . ILE A 0 133 . -17.645 -5.411 24.520 1.00 96.48 133 A 1 ATOM 1027 C CA . ILE A 0 133 . -17.781 -3.973 24.745 1.00 96.48 133 A 1 ATOM 1028 C C . ILE A 0 133 . -17.754 -3.731 26.252 1.00 96.48 133 A 1 ATOM 1029 C CB . ILE A 0 133 . -19.089 -3.462 24.109 1.00 96.48 133 A 1 ATOM 1030 O O . ILE A 0 133 . -18.590 -4.259 26.984 1.00 96.48 133 A 1 ATOM 1031 C CG1 . ILE A 0 133 . -19.106 -3.684 22.579 1.00 96.48 133 A 1 ATOM 1032 C CG2 . ILE A 0 133 . -19.293 -1.967 24.423 1.00 96.48 133 A 1 ATOM 1033 C CD1 . ILE A 0 133 . -20.531 -3.779 22.030 1.00 96.48 133 A 1 ATOM 1034 N N . THR A 0 134 . -16.815 -2.915 26.715 1.00 96.34 134 A 1 ATOM 1035 C CA . THR A 0 134 . -16.648 -2.555 28.124 1.00 96.34 134 A 1 ATOM 1036 C C . THR A 0 134 . -16.755 -1.041 28.266 1.00 96.34 134 A 1 ATOM 1037 C CB . THR A 0 134 . -15.301 -3.055 28.664 1.00 96.34 134 A 1 ATOM 1038 O O . THR A 0 134 . -15.865 -0.314 27.832 1.00 96.34 134 A 1 ATOM 1039 C CG2 . THR A 0 134 . -15.151 -2.782 30.161 1.00 96.34 134 A 1 ATOM 1040 O OG1 . THR A 0 134 . -15.134 -4.448 28.471 1.00 96.34 134 A 1 ATOM 1041 N N . GLY A 0 135 . -17.836 -0.563 28.879 1.00 95.74 135 A 1 ATOM 1042 C CA . GLY A 0 135 . -18.020 0.847 29.222 1.00 95.74 135 A 1 ATOM 1043 C C . GLY A 0 135 . -17.732 1.083 30.699 1.00 95.74 135 A 1 ATOM 1044 O O . GLY A 0 135 . -18.365 0.457 31.545 1.00 95.74 135 A 1 ATOM 1045 N N . GLN A 0 136 . -16.809 1.985 31.010 1.00 95.19 136 A 1 ATOM 1046 C CA . GLN A 0 136 . -16.453 2.381 32.368 1.00 95.19 136 A 1 ATOM 1047 C C . GLN A 0 136 . -16.761 3.866 32.552 1.00 95.19 136 A 1 ATOM 1048 C CB . GLN A 0 136 . -14.977 2.049 32.607 1.00 95.19 136 A 1 ATOM 1049 O O . GLN A 0 136 . -16.157 4.713 31.897 1.00 95.19 136 A 1 ATOM 1050 C CG . GLN A 0 136 . -14.508 2.384 34.028 1.00 95.19 136 A 1 ATOM 1051 C CD . GLN A 0 136 . -13.030 2.069 34.245 1.00 95.19 136 A 1 ATOM 1052 N NE2 . GLN A 0 136 . -12.582 2.098 35.480 1.00 95.19 136 A 1 ATOM 1053 O OE1 . GLN A 0 136 . -12.255 1.811 33.327 1.00 95.19 136 A 1 ATOM 1054 N N . PHE A 0 137 . -17.695 4.169 33.449 1.00 91.81 137 A 1 ATOM 1055 C CA . PHE A 0 137 . -18.159 5.519 33.753 1.00 91.81 137 A 1 ATOM 1056 C C . PHE A 0 137 . -18.089 5.715 35.271 1.00 91.81 137 A 1 ATOM 1057 C CB . PHE A 0 137 . -19.583 5.706 33.201 1.00 91.81 137 A 1 ATOM 1058 O O . PHE A 0 137 . -18.888 5.140 36.017 1.00 91.81 137 A 1 ATOM 1059 C CG . PHE A 0 137 . -19.726 5.518 31.705 1.00 91.81 137 A 1 ATOM 1060 C CD1 . PHE A 0 137 . -19.555 6.610 30.836 1.00 91.81 137 A 1 ATOM 1061 C CD2 . PHE A 0 137 . -20.017 4.248 31.178 1.00 91.81 137 A 1 ATOM 1062 C CE1 . PHE A 0 137 . -19.630 6.426 29.444 1.00 91.81 137 A 1 ATOM 1063 C CE2 . PHE A 0 137 . -20.118 4.073 29.789 1.00 91.81 137 A 1 ATOM 1064 C CZ . PHE A 0 137 . -19.925 5.160 28.919 1.00 91.81 137 A 1 ATOM 1065 N N . ASN A 0 138 . -17.113 6.495 35.747 1.00 88.40 138 A 1 ATOM 1066 C CA . ASN A 0 138 . -16.731 6.550 37.165 1.00 88.40 138 A 1 ATOM 1067 C C . ASN A 0 138 . -16.461 5.132 37.732 1.00 88.40 138 A 1 ATOM 1068 C CB . ASN A 0 138 . -17.773 7.377 37.963 1.00 88.40 138 A 1 ATOM 1069 O O . ASN A 0 138 . -15.643 4.385 37.195 1.00 88.40 138 A 1 ATOM 1070 C CG . ASN A 0 138 . -17.899 8.830 37.539 1.00 88.40 138 A 1 ATOM 1071 N ND2 . ASN A 0 138 . -19.036 9.440 37.787 1.00 88.40 138 A 1 ATOM 1072 O OD1 . ASN A 0 138 . -16.986 9.440 37.015 1.00 88.40 138 A 1 ATOM 1073 N N . ALA A 0 139 . -17.155 4.745 38.809 1.00 86.71 139 A 1 ATOM 1074 C CA . ALA A 0 139 . -17.039 3.431 39.445 1.00 86.71 139 A 1 ATOM 1075 C C . ALA A 0 139 . -17.875 2.331 38.760 1.00 86.71 139 A 1 ATOM 1076 C CB . ALA A 0 139 . -17.423 3.588 40.922 1.00 86.71 139 A 1 ATOM 1077 O O . ALA A 0 139 . -17.761 1.159 39.115 1.00 86.71 139 A 1 ATOM 1078 N N . VAL A 0 140 . -18.728 2.682 37.792 1.00 89.67 140 A 1 ATOM 1079 C CA . VAL A 0 140 . -19.630 1.727 37.140 1.00 89.67 140 A 1 ATOM 1080 C C . VAL A 0 140 . -18.962 1.165 35.894 1.00 89.67 140 A 1 ATOM 1081 C CB . VAL A 0 140 . -20.995 2.360 36.815 1.00 89.67 140 A 1 ATOM 1082 O O . VAL A 0 140 . -18.628 1.908 34.972 1.00 89.67 140 A 1 ATOM 1083 C CG1 . VAL A 0 140 . -21.949 1.326 36.199 1.00 89.67 140 A 1 ATOM 1084 C CG2 . VAL A 0 140 . -21.658 2.917 38.082 1.00 89.67 140 A 1 ATOM 1085 N N . THR A 0 141 . -18.808 -0.157 35.848 1.00 93.51 141 A 1 ATOM 1086 C CA . THR A 0 141 . -18.318 -0.878 34.668 1.00 93.51 141 A 1 ATOM 1087 C C . THR A 0 141 . -19.417 -1.782 34.132 1.00 93.51 141 A 1 ATOM 1088 C CB . THR A 0 141 . -17.051 -1.681 34.981 1.00 93.51 141 A 1 ATOM 1089 O O . THR A 0 141 . -19.901 -2.659 34.840 1.00 93.51 141 A 1 ATOM 1090 C CG2 . THR A 0 141 . -16.470 -2.350 33.735 1.00 93.51 141 A 1 ATOM 1091 O OG1 . THR A 0 141 . -16.059 -0.810 35.473 1.00 93.51 141 A 1 ATOM 1092 N N . ASN A 0 142 . -19.791 -1.584 32.871 1.00 92.19 142 A 1 ATOM 1093 C CA . ASN A 0 142 . -20.752 -2.412 32.154 1.00 92.19 142 A 1 ATOM 1094 C C . ASN A 0 142 . -20.031 -3.188 31.056 1.00 92.19 142 A 1 ATOM 1095 C CB . ASN A 0 142 . -21.864 -1.525 31.573 1.00 92.19 142 A 1 ATOM 1096 O O . ASN A 0 142 . -19.305 -2.597 30.255 1.00 92.19 142 A 1 ATOM 1097 C CG . ASN A 0 142 . -22.727 -0.907 32.654 1.00 92.19 142 A 1 ATOM 1098 N ND2 . ASN A 0 142 . -23.057 0.358 32.543 1.00 92.19 142 A 1 ATOM 1099 O OD1 . ASN A 0 142 . -23.130 -1.540 33.609 1.00 92.19 142 A 1 ATOM 1100 N N . ILE A 0 143 . -20.265 -4.497 30.995 1.00 93.99 143 A 1 ATOM 1101 C CA . ILE A 0 143 . -19.723 -5.373 29.955 1.00 93.99 143 A 1 ATOM 1102 C C . ILE A 0 143 . -20.891 -5.925 29.144 1.00 93.99 143 A 1 ATOM 1103 C CB . ILE A 0 143 . -18.824 -6.480 30.550 1.00 93.99 143 A 1 ATOM 1104 O O . ILE A 0 143 . -21.864 -6.434 29.694 1.00 93.99 143 A 1 ATOM 1105 C CG1 . ILE A 0 143 . -17.644 -5.855 31.332 1.00 93.99 143 A 1 ATOM 1106 C CG2 . ILE A 0 143 . -18.293 -7.391 29.423 1.00 93.99 143 A 1 ATOM 1107 C CD1 . ILE A 0 143 . -16.806 -6.863 32.127 1.00 93.99 143 A 1 ATOM 1108 N N . SER A 0 144 . -20.801 -5.827 27.825 1.00 94.37 144 A 1 ATOM 1109 C CA . SER A 0 144 . -21.757 -6.403 26.882 1.00 94.37 144 A 1 ATOM 1110 C C . SER A 0 144 . -21.017 -7.156 25.789 1.00 94.37 144 A 1 ATOM 1111 C CB . SER A 0 144 . -22.663 -5.314 26.310 1.00 94.37 144 A 1 ATOM 1112 O O . SER A 0 144 . -19.841 -6.900 25.527 1.00 94.37 144 A 1 ATOM 1113 O OG . SER A 0 144 . -23.474 -4.823 27.357 1.00 94.37 144 A 1 ATOM 1114 N N . LYS A 0 145 . -21.691 -8.130 25.178 1.00 94.29 145 A 1 ATOM 1115 C CA . LYS A 0 145 . -21.118 -8.969 24.125 1.00 94.29 145 A 1 ATOM 1116 C C . LYS A 0 145 . -22.071 -9.039 22.944 1.00 94.29 145 A 1 ATOM 1117 C CB . LYS A 0 145 . -20.788 -10.373 24.654 1.00 94.29 145 A 1 ATOM 1118 O O . LYS A 0 145 . -23.278 -9.146 23.143 1.00 94.29 145 A 1 ATOM 1119 C CG . LYS A 0 145 . -19.673 -10.356 25.712 1.00 94.29 145 A 1 ATOM 1120 C CD . LYS A 0 145 . -19.353 -11.776 26.195 1.00 94.29 145 A 1 ATOM 1121 C CE . LYS A 0 145 . -18.242 -11.725 27.250 1.00 94.29 145 A 1 ATOM 1122 N NZ . LYS A 0 145 . -17.907 -13.077 27.762 1.00 94.29 145 A 1 ATOM 1123 N N . ILE A 0 146 . -21.509 -9.015 21.743 1.00 94.70 146 A 1 ATOM 1124 C CA . ILE A 0 146 . -22.219 -9.290 20.493 1.00 94.70 146 A 1 ATOM 1125 C C . ILE A 0 146 . -21.659 -10.572 19.915 1.00 94.70 146 A 1 ATOM 1126 C CB . ILE A 0 146 . -22.058 -8.146 19.482 1.00 94.70 146 A 1 ATOM 1127 O O . ILE A 0 146 . -20.442 -10.738 19.845 1.00 94.70 146 A 1 ATOM 1128 C CG1 . ILE A 0 146 . -22.535 -6.839 20.125 1.00 94.70 146 A 1 ATOM 1129 C CG2 . ILE A 0 146 . -22.788 -8.431 18.154 1.00 94.70 146 A 1 ATOM 1130 C CD1 . ILE A 0 146 . -22.377 -5.676 19.165 1.00 94.70 146 A 1 ATOM 1131 N N . SER A 0 147 . -22.537 -11.464 19.480 1.00 96.23 147 A 1 ATOM 1132 C CA . SER A 0 147 . -22.127 -12.688 18.801 1.00 96.23 147 A 1 ATOM 1133 C C . SER A 0 147 . -22.037 -12.452 17.295 1.00 96.23 147 A 1 ATOM 1134 C CB . SER A 0 147 . -23.102 -13.807 19.138 1.00 96.23 147 A 1 ATOM 1135 O O . SER A 0 147 . -23.043 -12.190 16.631 1.00 96.23 147 A 1 ATOM 1136 O OG . SER A 0 147 . -23.007 -14.141 20.511 1.00 96.23 147 A 1 ATOM 1137 N N . VAL A 0 148 . -20.826 -12.567 16.754 1.00 96.68 148 A 1 ATOM 1138 C CA . VAL A 0 148 . -20.543 -12.507 15.319 1.00 96.68 148 A 1 ATOM 1139 C C . VAL A 0 148 . -20.430 -13.930 14.783 1.00 96.68 148 A 1 ATOM 1140 C CB . VAL A 0 148 . -19.271 -11.691 15.028 1.00 96.68 148 A 1 ATOM 1141 O O . VAL A 0 148 . -19.513 -14.670 15.129 1.00 96.68 148 A 1 ATOM 1142 C CG1 . VAL A 0 148 . -19.057 -11.557 13.516 1.00 96.68 148 A 1 ATOM 1143 C CG2 . VAL A 0 148 . -19.362 -10.278 15.624 1.00 96.68 148 A 1 ATOM 1144 N N . TYR A 0 149 . -21.386 -14.321 13.952 1.00 96.47 149 A 1 ATOM 1145 C CA . TYR A 0 149 . -21.460 -15.626 13.309 1.00 96.47 149 A 1 ATOM 1146 C C . TYR A 0 149 . -20.751 -15.563 11.962 1.00 96.47 149 A 1 ATOM 1147 C CB . TYR A 0 149 . -22.925 -16.036 13.115 1.00 96.47 149 A 1 ATOM 1148 O O . TYR A 0 149 . -21.091 -14.733 11.117 1.00 96.47 149 A 1 ATOM 1149 C CG . TYR A 0 149 . -23.703 -16.268 14.395 1.00 96.47 149 A 1 ATOM 1150 C CD1 . TYR A 0 149 . -23.980 -17.577 14.832 1.00 96.47 149 A 1 ATOM 1151 C CD2 . TYR A 0 149 . -24.141 -15.171 15.161 1.00 96.47 149 A 1 ATOM 1152 C CE1 . TYR A 0 149 . -24.664 -17.787 16.047 1.00 96.47 149 A 1 ATOM 1153 C CE2 . TYR A 0 149 . -24.808 -15.377 16.378 1.00 96.47 149 A 1 ATOM 1154 O OH . TYR A 0 149 . -25.695 -16.870 18.019 1.00 96.47 149 A 1 ATOM 1155 C CZ . TYR A 0 149 . -25.065 -16.684 16.830 1.00 96.47 149 A 1 ATOM 1156 N N . CYS A 0 150 . -19.814 -16.477 11.743 1.00 94.43 150 A 1 ATOM 1157 C CA . CYS A 0 150 . -19.183 -16.657 10.446 1.00 94.43 150 A 1 ATOM 1158 C C . CYS A 0 150 . -20.098 -17.465 9.522 1.00 94.43 150 A 1 ATOM 1159 C CB . CYS A 0 150 . -17.836 -17.345 10.653 1.00 94.43 150 A 1 ATOM 1160 O O . CYS A 0 150 . -20.504 -18.584 9.850 1.00 94.43 150 A 1 ATOM 1161 S SG . CYS A 0 150 . -17.038 -17.621 9.045 1.00 94.43 150 A 1 ATOM 1162 N N . VAL A 0 151 . -20.387 -16.915 8.347 1.00 93.49 151 A 1 ATOM 1163 C CA . VAL A 0 151 . -21.062 -17.619 7.257 1.00 93.49 151 A 1 ATOM 1164 C C . VAL A 0 151 . -20.099 -17.696 6.087 1.00 93.49 151 A 1 ATOM 1165 C CB . VAL A 0 151 . -22.377 -16.923 6.865 1.00 93.49 151 A 1 ATOM 1166 O O . VAL A 0 151 . -19.656 -16.674 5.578 1.00 93.49 151 A 1 ATOM 1167 C CG1 . VAL A 0 151 . -23.086 -17.682 5.734 1.00 93.49 151 A 1 ATOM 1168 C CG2 . VAL A 0 151 . -23.338 -16.856 8.062 1.00 93.49 151 A 1 ATOM 1169 N N . ARG A 0 152 . -19.786 -18.909 5.637 1.00 90.38 152 A 1 ATOM 1170 C CA . ARG A 0 152 . -19.027 -19.128 4.406 1.00 90.38 152 A 1 ATOM 1171 C C . ARG A 0 152 . -19.906 -19.811 3.369 1.00 90.38 152 A 1 ATOM 1172 C CB . ARG A 0 152 . -17.733 -19.901 4.661 1.00 90.38 152 A 1 ATOM 1173 O O . ARG A 0 152 . -20.614 -20.769 3.665 1.00 90.38 152 A 1 ATOM 1174 C CG . ARG A 0 152 . -16.774 -19.197 5.630 1.00 90.38 152 A 1 ATOM 1175 C CD . ARG A 0 152 . -15.468 -19.992 5.724 1.00 90.38 152 A 1 ATOM 1176 N NE . ARG A 0 152 . -14.447 -19.294 6.511 1.00 90.38 152 A 1 ATOM 1177 N NH1 . ARG A 0 152 . -13.221 -18.326 4.791 1.00 90.38 152 A 1 ATOM 1178 N NH2 . ARG A 0 152 . -12.706 -17.933 6.894 1.00 90.38 152 A 1 ATOM 1179 C CZ . ARG A 0 152 . -13.471 -18.540 6.052 1.00 90.38 152 A 1 ATOM 1180 N N . THR A 0 153 . -19.839 -19.316 2.146 1.00 86.88 153 A 1 ATOM 1181 C CA . THR A 0 153 . -20.552 -19.819 0.969 1.00 86.88 153 A 1 ATOM 1182 C C . THR A 0 153 . -19.732 -20.844 0.184 1.00 86.88 153 A 1 ATOM 1183 C CB . THR A 0 153 . -20.931 -18.656 0.040 1.00 86.88 153 A 1 ATOM 1184 O O . THR A 0 153 . -20.293 -21.601 -0.604 1.00 86.88 153 A 1 ATOM 1185 C CG2 . THR A 0 153 . -21.788 -17.597 0.734 1.00 86.88 153 A 1 ATOM 1186 O OG1 . THR A 0 153 . -19.768 -18.021 -0.456 1.00 86.88 153 A 1 ATOM 1187 N N . GLY A 0 154 . -18.405 -20.866 0.360 1.00 82.91 154 A 1 ATOM 1188 C CA . GLY A 0 154 . -17.481 -21.658 -0.459 1.00 82.91 154 A 1 ATOM 1189 C C . GLY A 0 154 . -17.178 -21.032 -1.829 1.00 82.91 154 A 1 ATOM 1190 O O . GLY A 0 154 . -16.466 -21.631 -2.639 1.00 82.91 154 A 1 ATOM 1191 N N . SER A 0 155 . -17.722 -19.843 -2.106 1.00 83.54 155 A 1 ATOM 1192 C CA . SER A 0 155 . -17.489 -19.081 -3.339 1.00 83.54 155 A 1 ATOM 1193 C C . SER A 0 155 . -16.460 -17.955 -3.179 1.00 83.54 155 A 1 ATOM 1194 C CB . SER A 0 155 . -18.819 -18.569 -3.901 1.00 83.54 155 A 1 ATOM 1195 O O . SER A 0 155 . -16.154 -17.259 -4.150 1.00 83.54 155 A 1 ATOM 1196 O OG . SER A 0 155 . -19.368 -17.515 -3.138 1.00 83.54 155 A 1 ATOM 1197 N N . GLU A 0 156 . -15.901 -17.798 -1.978 1.00 86.87 156 A 1 ATOM 1198 C CA . GLU A 0 156 . -14.987 -16.721 -1.617 1.00 86.87 156 A 1 ATOM 1199 C C . GLU A 0 156 . -13.697 -16.771 -2.447 1.00 86.87 156 A 1 ATOM 1200 C CB . GLU A 0 156 . -14.638 -16.760 -0.118 1.00 86.87 156 A 1 ATOM 1201 O O . GLU A 0 156 . -13.106 -17.831 -2.682 1.00 86.87 156 A 1 ATOM 1202 C CG . GLU A 0 156 . -15.836 -16.685 0.841 1.00 86.87 156 A 1 ATOM 1203 C CD . GLU A 0 156 . -16.523 -18.034 1.090 1.00 86.87 156 A 1 ATOM 1204 O OE1 . GLU A 0 156 . -17.495 -18.064 1.866 1.00 86.87 156 A 1 ATOM 1205 O OE2 . GLU A 0 156 . -16.142 -19.066 0.493 1.00 86.87 156 A 1 ATOM 1206 N N . LYS A 0 157 . -13.230 -15.596 -2.879 1.00 88.00 157 A 1 ATOM 1207 C CA . LYS A 0 157 . -11.968 -15.426 -3.606 1.00 88.00 157 A 1 ATOM 1208 C C . LYS A 0 157 . -11.213 -14.216 -3.053 1.00 88.00 157 A 1 ATOM 1209 C CB . LYS A 0 157 . -12.225 -15.243 -5.109 1.00 88.00 157 A 1 ATOM 1210 O O . LYS A 0 157 . -11.860 -13.241 -2.678 1.00 88.00 157 A 1 ATOM 1211 C CG . LYS A 0 157 . -12.890 -16.467 -5.753 1.00 88.00 157 A 1 ATOM 1212 C CD . LYS A 0 157 . -13.110 -16.231 -7.248 1.00 88.00 157 A 1 ATOM 1213 C CE . LYS A 0 157 . -13.872 -17.415 -7.844 1.00 88.00 157 A 1 ATOM 1214 N NZ . LYS A 0 157 . -14.321 -17.112 -9.225 1.00 88.00 157 A 1 ATOM 1215 N N . PRO A 0 158 . -9.872 -14.244 -3.020 1.00 91.69 158 A 1 ATOM 1216 C CA . PRO A 0 158 . -9.092 -13.052 -2.719 1.00 91.69 158 A 1 ATOM 1217 C C . PRO A 0 158 . -9.225 -12.029 -3.853 1.00 91.69 158 A 1 ATOM 1218 C CB . PRO A 0 158 . -7.651 -13.538 -2.547 1.00 91.69 158 A 1 ATOM 1219 O O . PRO A 0 158 . -9.367 -12.399 -5.023 1.00 91.69 158 A 1 ATOM 1220 C CG . PRO A 0 158 . -7.583 -14.785 -3.424 1.00 91.69 158 A 1 ATOM 1221 C CD . PRO A 0 158 . -9.001 -15.351 -3.385 1.00 91.69 158 A 1 ATOM 1222 N N . SER A 0 159 . -9.122 -10.747 -3.511 1.00 92.85 159 A 1 ATOM 1223 C CA . SER A 0 159 . -9.091 -9.641 -4.469 1.00 92.85 159 A 1 ATOM 1224 C C . SER A 0 159 . -7.843 -8.805 -4.217 1.00 92.85 159 A 1 ATOM 1225 C CB . SER A 0 159 . -10.363 -8.802 -4.345 1.00 92.85 159 A 1 ATOM 1226 O O . SER A 0 159 . -7.762 -8.085 -3.226 1.00 92.85 159 A 1 ATOM 1227 O OG . SER A 0 159 . -10.385 -7.826 -5.369 1.00 92.85 159 A 1 ATOM 1228 N N . ILE A 0 160 . -6.842 -8.940 -5.087 1.00 93.61 160 A 1 ATOM 1229 C CA . ILE A 0 160 . -5.531 -8.306 -4.920 1.00 93.61 160 A 1 ATOM 1230 C C . ILE A 0 160 . -5.238 -7.438 -6.134 1.00 93.61 160 A 1 ATOM 1231 C CB . ILE A 0 160 . -4.416 -9.350 -4.693 1.00 93.61 160 A 1 ATOM 1232 O O . ILE A 0 160 . -5.309 -7.898 -7.276 1.00 93.61 160 A 1 ATOM 1233 C CG1 . ILE A 0 160 . -4.744 -10.238 -3.476 1.00 93.61 160 A 1 ATOM 1234 C CG2 . ILE A 0 160 . -3.045 -8.674 -4.506 1.00 93.61 160 A 1 ATOM 1235 C CD1 . ILE A 0 160 . -3.740 -11.369 -3.264 1.00 93.61 160 A 1 ATOM 1236 N N . GLN A 0 161 . -4.860 -6.192 -5.877 1.00 94.21 161 A 1 ATOM 1237 C CA . GLN A 0 161 . -4.340 -5.283 -6.883 1.00 94.21 161 A 1 ATOM 1238 C C . GLN A 0 161 . -2.810 -5.316 -6.867 1.00 94.21 161 A 1 ATOM 1239 C CB . GLN A 0 161 . -4.904 -3.881 -6.638 1.00 94.21 161 A 1 ATOM 1240 O O . GLN A 0 161 . -2.186 -5.225 -5.810 1.00 94.21 161 A 1 ATOM 1241 C CG . GLN A 0 161 . -4.596 -2.946 -7.815 1.00 94.21 161 A 1 ATOM 1242 C CD . GLN A 0 161 . -5.181 -1.554 -7.615 1.00 94.21 161 A 1 ATOM 1243 N NE2 . GLN A 0 161 . -5.557 -0.871 -8.673 1.00 94.21 161 A 1 ATOM 1244 O OE1 . GLN A 0 161 . -5.301 -1.041 -6.520 1.00 94.21 161 A 1 ATOM 1245 N N . VAL A 0 162 . -2.210 -5.440 -8.053 1.00 94.61 162 A 1 ATOM 1246 C CA . VAL A 0 162 . -0.756 -5.473 -8.245 1.00 94.61 162 A 1 ATOM 1247 C C . VAL A 0 162 . -0.378 -4.420 -9.273 1.00 94.61 162 A 1 ATOM 1248 C CB . VAL A 0 162 . -0.265 -6.860 -8.694 1.00 94.61 162 A 1 ATOM 1249 O O . VAL A 0 162 . -0.793 -4.500 -10.432 1.00 94.61 162 A 1 ATOM 1250 C CG1 . VAL A 0 162 . 1.271 -6.912 -8.737 1.00 94.61 162 A 1 ATOM 1251 C CG2 . VAL A 0 162 . -0.777 -7.969 -7.770 1.00 94.61 162 A 1 ATOM 1252 N N . VAL A 0 163 . 0.426 -3.446 -8.864 1.00 93.95 163 A 1 ATOM 1253 C CA . VAL A 0 163 . 0.879 -2.351 -9.726 1.00 93.95 163 A 1 ATOM 1254 C C . VAL A 0 163 . 2.397 -2.377 -9.807 1.00 93.95 163 A 1 ATOM 1255 C CB . VAL A 0 163 . 0.347 -0.989 -9.242 1.00 93.95 163 A 1 ATOM 1256 O O . VAL A 0 163 . 3.080 -2.424 -8.784 1.00 93.95 163 A 1 ATOM 1257 C CG1 . VAL A 0 163 . 0.749 0.136 -10.203 1.00 93.95 163 A 1 ATOM 1258 C CG2 . VAL A 0 163 . -1.186 -0.999 -9.138 1.00 93.95 163 A 1 ATOM 1259 N N . LEU A 0 164 . 2.911 -2.359 -11.035 1.00 93.06 164 A 1 ATOM 1260 C CA . LEU A 0 164 . 4.329 -2.205 -11.327 1.00 93.06 164 A 1 ATOM 1261 C C . LEU A 0 164 . 4.597 -0.818 -11.900 1.00 93.06 164 A 1 ATOM 1262 C CB . LEU A 0 164 . 4.786 -3.269 -12.332 1.00 93.06 164 A 1 ATOM 1263 O O . LEU A 0 164 . 3.902 -0.375 -12.815 1.00 93.06 164 A 1 ATOM 1264 C CG . LEU A 0 164 . 4.752 -4.728 -11.864 1.00 93.06 164 A 1 ATOM 1265 C CD1 . LEU A 0 164 . 5.398 -5.576 -12.960 1.00 93.06 164 A 1 ATOM 1266 C CD2 . LEU A 0 164 . 5.509 -4.948 -10.558 1.00 93.06 164 A 1 ATOM 1267 N N . SER A 0 165 . 5.653 -0.180 -11.420 1.00 91.01 165 A 1 ATOM 1268 C CA . SER A 0 165 . 6.126 1.120 -11.893 1.00 91.01 165 A 1 ATOM 1269 C C . SER A 0 165 . 7.652 1.135 -11.932 1.00 91.01 165 A 1 ATOM 1270 C CB . SER A 0 165 . 5.581 2.254 -11.010 1.00 91.01 165 A 1 ATOM 1271 O O . SER A 0 165 . 8.332 0.518 -11.114 1.00 91.01 165 A 1 ATOM 1272 O OG . SER A 0 165 . 5.691 1.880 -9.655 1.00 91.01 165 A 1 ATOM 1273 N N . GLN A 0 166 . 8.211 1.834 -12.916 1.00 87.35 166 A 1 ATOM 1274 C CA . GLN A 0 166 . 9.648 2.081 -12.989 1.00 87.35 166 A 1 ATOM 1275 C C . GLN A 0 166 . 9.967 3.383 -12.253 1.00 87.35 166 A 1 ATOM 1276 C CB . GLN A 0 166 . 10.083 2.090 -14.459 1.00 87.35 166 A 1 ATOM 1277 O O . GLN A 0 166 . 9.401 4.426 -12.579 1.00 87.35 166 A 1 ATOM 1278 C CG . GLN A 0 166 . 11.535 2.562 -14.628 1.00 87.35 166 A 1 ATOM 1279 C CD . GLN A 0 166 . 12.083 2.306 -16.026 1.00 87.35 166 A 1 ATOM 1280 N NE2 . GLN A 0 166 . 13.089 3.036 -16.449 1.00 87.35 166 A 1 ATOM 1281 O OE1 . GLN A 0 166 . 11.633 1.427 -16.746 1.00 87.35 166 A 1 ATOM 1282 N N . LEU A 0 167 . 10.880 3.319 -11.285 1.00 80.76 167 A 1 ATOM 1283 C CA . LEU A 0 167 . 11.423 4.491 -10.605 1.00 80.76 167 A 1 ATOM 1284 C C . LEU A 0 167 . 12.552 5.109 -11.435 1.00 80.76 167 A 1 ATOM 1285 C CB . LEU A 0 167 . 11.911 4.114 -9.195 1.00 80.76 167 A 1 ATOM 1286 O O . LEU A 0 167 . 13.245 4.414 -12.186 1.00 80.76 167 A 1 ATOM 1287 C CG . LEU A 0 167 . 10.833 3.547 -8.257 1.00 80.76 167 A 1 ATOM 1288 C CD1 . LEU A 0 167 . 11.476 3.178 -6.920 1.00 80.76 167 A 1 ATOM 1289 C CD2 . LEU A 0 167 . 9.708 4.548 -7.995 1.00 80.76 167 A 1 ATOM 1290 N N . SER A 0 168 . 12.757 6.418 -11.287 1.00 68.50 168 A 1 ATOM 1291 C CA . SER A 0 168 . 13.913 7.087 -11.880 1.00 68.50 168 A 1 ATOM 1292 C C . SER A 0 168 . 15.197 6.640 -11.177 1.00 68.50 168 A 1 ATOM 1293 C CB . SER A 0 168 . 13.742 8.610 -11.866 1.00 68.50 168 A 1 ATOM 1294 O O . SER A 0 168 . 15.241 6.458 -9.965 1.00 68.50 168 A 1 ATOM 1295 O OG . SER A 0 168 . 13.603 9.101 -10.550 1.00 68.50 168 A 1 ATOM 1296 N N . SER A 0 169 . 16.278 6.459 -11.932 1.00 63.48 169 A 1 ATOM 1297 C CA . SER A 0 169 . 17.545 5.927 -11.410 1.00 63.48 169 A 1 ATOM 1298 C C . SER A 0 169 . 18.219 6.824 -10.357 1.00 63.48 169 A 1 ATOM 1299 C CB . SER A 0 169 . 18.468 5.668 -12.602 1.00 63.48 169 A 1 ATOM 1300 O O . SER A 0 169 . 19.056 6.353 -9.592 1.00 63.48 169 A 1 ATOM 1301 O OG . SER A 0 169 . 18.579 6.837 -13.397 1.00 63.48 169 A 1 ATOM 1302 N N . PHE A 0 170 . 17.832 8.100 -10.283 1.00 53.15 170 A 1 ATOM 1303 C CA . PHE A 0 170 . 18.370 9.091 -9.345 1.00 53.15 170 A 1 ATOM 1304 C C . PHE A 0 170 . 17.753 9.021 -7.943 1.00 53.15 170 A 1 ATOM 1305 C CB . PHE A 0 170 . 18.205 10.495 -9.943 1.00 53.15 170 A 1 ATOM 1306 O O . PHE A 0 170 . 18.244 9.688 -7.040 1.00 53.15 170 A 1 ATOM 1307 C CG . PHE A 0 170 . 18.980 10.677 -11.229 1.00 53.15 170 A 1 ATOM 1308 C CD1 . PHE A 0 170 . 20.310 11.136 -11.191 1.00 53.15 170 A 1 ATOM 1309 C CD2 . PHE A 0 170 . 18.398 10.314 -12.456 1.00 53.15 170 A 1 ATOM 1310 C CE1 . PHE A 0 170 . 21.046 11.260 -12.383 1.00 53.15 170 A 1 ATOM 1311 C CE2 . PHE A 0 170 . 19.158 10.371 -13.633 1.00 53.15 170 A 1 ATOM 1312 C CZ . PHE A 0 170 . 20.469 10.878 -13.606 1.00 53.15 170 A 1 ATOM 1313 N N . THR A 0 171 . 16.708 8.215 -7.715 1.00 53.26 171 A 1 ATOM 1314 C CA . THR A 0 171 . 16.108 8.096 -6.373 1.00 53.26 171 A 1 ATOM 1315 C C . THR A 0 171 . 17.023 7.417 -5.352 1.00 53.26 171 A 1 ATOM 1316 C CB . THR A 0 171 . 14.764 7.352 -6.404 1.00 53.26 171 A 1 ATOM 1317 O O . THR A 0 171 . 16.777 7.548 -4.158 1.00 53.26 171 A 1 ATOM 1318 C CG2 . THR A 0 171 . 13.680 8.145 -7.124 1.00 53.26 171 A 1 ATOM 1319 O OG1 . THR A 0 171 . 14.883 6.124 -7.074 1.00 53.26 171 A 1 ATOM 1320 N N . PHE A 0 172 . 18.053 6.682 -5.790 1.00 55.58 172 A 1 ATOM 1321 C CA . PHE A 0 172 . 18.904 5.874 -4.901 1.00 55.58 172 A 1 ATOM 1322 C C . PHE A 0 172 . 20.377 6.284 -4.872 1.00 55.58 172 A 1 ATOM 1323 C CB . PHE A 0 172 . 18.769 4.392 -5.281 1.00 55.58 172 A 1 ATOM 1324 O O . PHE A 0 172 . 21.090 5.879 -3.956 1.00 55.58 172 A 1 ATOM 1325 C CG . PHE A 0 172 . 17.358 3.873 -5.127 1.00 55.58 172 A 1 ATOM 1326 C CD1 . PHE A 0 172 . 16.844 3.610 -3.844 1.00 55.58 172 A 1 ATOM 1327 C CD2 . PHE A 0 172 . 16.534 3.738 -6.257 1.00 55.58 172 A 1 ATOM 1328 C CE1 . PHE A 0 172 . 15.495 3.255 -3.688 1.00 55.58 172 A 1 ATOM 1329 C CE2 . PHE A 0 172 . 15.188 3.377 -6.103 1.00 55.58 172 A 1 ATOM 1330 C CZ . PHE A 0 172 . 14.667 3.172 -4.818 1.00 55.58 172 A 1 ATOM 1331 N N . SER A 0 173 . 20.859 7.048 -5.856 1.00 53.82 173 A 1 ATOM 1332 C CA . SER A 0 173 . 22.260 7.478 -5.904 1.00 53.82 173 A 1 ATOM 1333 C C . SER A 0 173 . 22.480 8.640 -6.868 1.00 53.82 173 A 1 ATOM 1334 C CB . SER A 0 173 . 23.158 6.313 -6.351 1.00 53.82 173 A 1 ATOM 1335 O O . SER A 0 173 . 21.859 8.675 -7.931 1.00 53.82 173 A 1 ATOM 1336 O OG . SER A 0 173 . 22.939 6.000 -7.713 1.00 53.82 173 A 1 ATOM 1337 N N . ASP A 0 174 . 23.478 9.476 -6.574 1.00 50.38 174 A 1 ATOM 1338 C CA . ASP A 0 174 . 23.999 10.499 -7.496 1.00 50.38 174 A 1 ATOM 1339 C C . ASP A 0 174 . 24.672 9.897 -8.749 1.00 50.38 174 A 1 ATOM 1340 C CB . ASP A 0 174 . 25.020 11.373 -6.748 1.00 50.38 174 A 1 ATOM 1341 O O . ASP A 0 174 . 24.876 10.581 -9.753 1.00 50.38 174 A 1 ATOM 1342 C CG . ASP A 0 174 . 24.436 12.093 -5.531 1.00 50.38 174 A 1 ATOM 1343 O OD1 . ASP A 0 174 . 23.278 12.550 -5.631 1.00 50.38 174 A 1 ATOM 1344 O OD2 . ASP A 0 174 . 25.163 12.153 -4.517 1.00 50.38 174 A 1 ATOM 1345 N N . TYR A 0 175 . 25.015 8.604 -8.700 1.00 57.15 175 A 1 ATOM 1346 C CA . TYR A 0 175 . 25.718 7.850 -9.740 1.00 57.15 175 A 1 ATOM 1347 C C . TYR A 0 175 . 24.872 6.655 -10.209 1.00 57.15 175 A 1 ATOM 1348 C CB . TYR A 0 175 . 27.078 7.373 -9.206 1.00 57.15 175 A 1 ATOM 1349 O O . TYR A 0 175 . 25.172 5.518 -9.836 1.00 57.15 175 A 1 ATOM 1350 C CG . TYR A 0 175 . 28.032 8.472 -8.805 1.00 57.15 175 A 1 ATOM 1351 C CD1 . TYR A 0 175 . 29.001 8.931 -9.715 1.00 57.15 175 A 1 ATOM 1352 C CD2 . TYR A 0 175 . 27.977 9.003 -7.503 1.00 57.15 175 A 1 ATOM 1353 C CE1 . TYR A 0 175 . 29.913 9.921 -9.305 1.00 57.15 175 A 1 ATOM 1354 C CE2 . TYR A 0 175 . 28.859 10.026 -7.112 1.00 57.15 175 A 1 ATOM 1355 O OH . TYR A 0 175 . 30.695 11.476 -7.680 1.00 57.15 175 A 1 ATOM 1356 C CZ . TYR A 0 175 . 29.825 10.492 -8.023 1.00 57.15 175 A 1 ATOM 1357 N N . PRO A 0 176 . 23.816 6.868 -11.013 1.00 62.02 176 A 1 ATOM 1358 C CA . PRO A 0 176 . 22.965 5.770 -11.454 1.00 62.02 176 A 1 ATOM 1359 C C . PRO A 0 176 . 23.768 4.741 -12.268 1.00 62.02 176 A 1 ATOM 1360 C CB . PRO A 0 176 . 21.849 6.436 -12.259 1.00 62.02 176 A 1 ATOM 1361 O O . PRO A 0 176 . 24.444 5.097 -13.238 1.00 62.02 176 A 1 ATOM 1362 C CG . PRO A 0 176 . 22.471 7.737 -12.760 1.00 62.02 176 A 1 ATOM 1363 C CD . PRO A 0 176 . 23.390 8.129 -11.605 1.00 62.02 176 A 1 ATOM 1364 N N . ASP A 0 177 . 23.690 3.464 -11.878 1.00 70.64 177 A 1 ATOM 1365 C CA . ASP A 0 177 . 24.220 2.351 -12.674 1.00 70.64 177 A 1 ATOM 1366 C C . ASP A 0 177 . 23.413 2.270 -13.982 1.00 70.64 177 A 1 ATOM 1367 C CB . ASP A 0 177 . 24.209 1.036 -11.853 1.00 70.64 177 A 1 ATOM 1368 O O . ASP A 0 177 . 22.209 2.021 -13.963 1.00 70.64 177 A 1 ATOM 1369 C CG . ASP A 0 177 . 24.781 -0.199 -12.584 1.00 70.64 177 A 1 ATOM 1370 O OD1 . ASP A 0 177 . 25.127 -0.079 -13.779 1.00 70.64 177 A 1 ATOM 1371 O OD2 . ASP A 0 177 . 24.918 -1.284 -11.949 1.00 70.64 177 A 1 ATOM 1372 N N . ARG A 0 178 . 24.076 2.513 -15.121 1.00 71.05 178 A 1 ATOM 1373 C CA . ARG A 0 178 . 23.458 2.556 -16.463 1.00 71.05 178 A 1 ATOM 1374 C C . ARG A 0 178 . 22.764 1.246 -16.828 1.00 71.05 178 A 1 ATOM 1375 C CB . ARG A 0 178 . 24.547 2.884 -17.499 1.00 71.05 178 A 1 ATOM 1376 O O . ARG A 0 178 . 21.797 1.254 -17.584 1.00 71.05 178 A 1 ATOM 1377 C CG . ARG A 0 178 . 24.024 2.963 -18.947 1.00 71.05 178 A 1 ATOM 1378 C CD . ARG A 0 178 . 25.186 3.195 -19.915 1.00 71.05 178 A 1 ATOM 1379 N NE . ARG A 0 178 . 24.731 3.260 -21.321 1.00 71.05 178 A 1 ATOM 1380 N NH1 . ARG A 0 178 . 26.476 2.118 -22.284 1.00 71.05 178 A 1 ATOM 1381 N NH2 . ARG A 0 178 . 24.905 2.987 -23.590 1.00 71.05 178 A 1 ATOM 1382 C CZ . ARG A 0 178 . 25.363 2.786 -22.386 1.00 71.05 178 A 1 ATOM 1383 N N . ASP A 0 179 . 23.262 0.135 -16.301 1.00 80.85 179 A 1 ATOM 1384 C CA . ASP A 0 179 . 22.701 -1.185 -16.551 1.00 80.85 179 A 1 ATOM 1385 C C . ASP A 0 179 . 21.728 -1.595 -15.436 1.00 80.85 179 A 1 ATOM 1386 C CB . ASP A 0 179 . 23.831 -2.204 -16.778 1.00 80.85 179 A 1 ATOM 1387 O O . ASP A 0 179 . 21.443 -2.782 -15.291 1.00 80.85 179 A 1 ATOM 1388 C CG . ASP A 0 179 . 24.708 -1.899 -18.001 1.00 80.85 179 A 1 ATOM 1389 O OD1 . ASP A 0 179 . 24.169 -1.455 -19.044 1.00 80.85 179 A 1 ATOM 1390 O OD2 . ASP A 0 179 . 25.925 -2.186 -17.922 1.00 80.85 179 A 1 ATOM 1391 N N . ALA A 0 180 . 21.219 -0.655 -14.630 1.00 84.71 180 A 1 ATOM 1392 C CA . ALA A 0 180 . 20.260 -0.932 -13.570 1.00 84.71 180 A 1 ATOM 1393 C C . ALA A 0 180 . 18.979 -0.097 -13.685 1.00 84.71 180 A 1 ATOM 1394 C CB . ALA A 0 180 . 20.922 -0.774 -12.200 1.00 84.71 180 A 1 ATOM 1395 O O . ALA A 0 180 . 19.000 1.098 -13.962 1.00 84.71 180 A 1 ATOM 1396 N N . VAL A 0 181 . 17.845 -0.737 -13.404 1.00 86.95 181 A 1 ATOM 1397 C CA . VAL A 0 181 . 16.536 -0.085 -13.280 1.00 86.95 181 A 1 ATOM 1398 C C . VAL A 0 181 . 15.899 -0.492 -11.962 1.00 86.95 181 A 1 ATOM 1399 C CB . VAL A 0 181 . 15.627 -0.409 -14.481 1.00 86.95 181 A 1 ATOM 1400 O O . VAL A 0 181 . 15.988 -1.649 -11.551 1.00 86.95 181 A 1 ATOM 1401 C CG1 . VAL A 0 181 . 14.200 0.116 -14.297 1.00 86.95 181 A 1 ATOM 1402 C CG2 . VAL A 0 181 . 16.184 0.234 -15.755 1.00 86.95 181 A 1 ATOM 1403 N N . TYR A 0 182 . 15.229 0.453 -11.309 1.00 89.81 182 A 1 ATOM 1404 C CA . TYR A 0 182 . 14.497 0.200 -10.076 1.00 89.81 182 A 1 ATOM 1405 C C . TYR A 0 182 . 13.008 0.026 -10.374 1.00 89.81 182 A 1 ATOM 1406 C CB . TYR A 0 182 . 14.794 1.304 -9.065 1.00 89.81 182 A 1 ATOM 1407 O O . TYR A 0 182 . 12.361 0.902 -10.946 1.00 89.81 182 A 1 ATOM 1408 C CG . TYR A 0 182 . 16.245 1.330 -8.633 1.00 89.81 182 A 1 ATOM 1409 C CD1 . TYR A 0 182 . 16.673 0.553 -7.539 1.00 89.81 182 A 1 ATOM 1410 C CD2 . TYR A 0 182 . 17.164 2.144 -9.323 1.00 89.81 182 A 1 ATOM 1411 C CE1 . TYR A 0 182 . 18.017 0.610 -7.119 1.00 89.81 182 A 1 ATOM 1412 C CE2 . TYR A 0 182 . 18.509 2.193 -8.915 1.00 89.81 182 A 1 ATOM 1413 O OH . TYR A 0 182 . 20.226 1.508 -7.400 1.00 89.81 182 A 1 ATOM 1414 C CZ . TYR A 0 182 . 18.934 1.435 -7.806 1.00 89.81 182 A 1 ATOM 1415 N N . LEU A 0 183 . 12.476 -1.130 -9.998 1.00 92.54 183 A 1 ATOM 1416 C CA . LEU A 0 183 . 11.092 -1.531 -10.184 1.00 92.54 183 A 1 ATOM 1417 C C . LEU A 0 183 . 10.359 -1.450 -8.848 1.00 92.54 183 A 1 ATOM 1418 C CB . LEU A 0 183 . 11.082 -2.958 -10.755 1.00 92.54 183 A 1 ATOM 1419 O O . LEU A 0 183 . 10.619 -2.244 -7.946 1.00 92.54 183 A 1 ATOM 1420 C CG . LEU A 0 183 . 9.670 -3.509 -11.004 1.00 92.54 183 A 1 ATOM 1421 C CD1 . LEU A 0 183 . 9.042 -2.829 -12.210 1.00 92.54 183 A 1 ATOM 1422 C CD2 . LEU A 0 183 . 9.734 -5.001 -11.313 1.00 92.54 183 A 1 ATOM 1423 N N . GLN A 0 184 . 9.414 -0.529 -8.741 1.00 92.54 184 A 1 ATOM 1424 C CA . GLN A 0 184 . 8.482 -0.461 -7.628 1.00 92.54 184 A 1 ATOM 1425 C C . GLN A 0 184 . 7.320 -1.427 -7.890 1.00 92.54 184 A 1 ATOM 1426 C CB . GLN A 0 184 . 8.066 1.002 -7.442 1.00 92.54 184 A 1 ATOM 1427 O O . GLN A 0 184 . 6.710 -1.437 -8.959 1.00 92.54 184 A 1 ATOM 1428 C CG . GLN A 0 184 . 6.959 1.226 -6.406 1.00 92.54 184 A 1 ATOM 1429 C CD . GLN A 0 184 . 6.514 2.689 -6.379 1.00 92.54 184 A 1 ATOM 1430 N NE2 . GLN A 0 184 . 6.740 3.426 -5.324 1.00 92.54 184 A 1 ATOM 1431 O OE1 . GLN A 0 184 . 5.961 3.211 -7.335 1.00 92.54 184 A 1 ATOM 1432 N N . THR A 0 185 . 7.047 -2.281 -6.907 1.00 94.86 185 A 1 ATOM 1433 C CA . THR A 0 185 . 5.959 -3.261 -6.917 1.00 94.86 185 A 1 ATOM 1434 C C . THR A 0 185 . 5.049 -2.985 -5.735 1.00 94.86 185 A 1 ATOM 1435 C CB . THR A 0 185 . 6.510 -4.691 -6.831 1.00 94.86 185 A 1 ATOM 1436 O O . THR A 0 185 . 5.439 -3.204 -4.590 1.00 94.86 185 A 1 ATOM 1437 C CG2 . THR A 0 185 . 5.414 -5.758 -6.901 1.00 94.86 185 A 1 ATOM 1438 O OG1 . THR A 0 185 . 7.401 -4.922 -7.896 1.00 94.86 185 A 1 ATOM 1439 N N . VAL A 0 186 . 3.834 -2.525 -6.013 1.00 95.45 186 A 1 ATOM 1440 C CA . VAL A 0 186 . 2.809 -2.264 -5.002 1.00 95.45 186 A 1 ATOM 1441 C C . VAL A 0 186 . 1.791 -3.395 -5.034 1.00 95.45 186 A 1 ATOM 1442 C CB . VAL A 0 186 . 2.142 -0.899 -5.230 1.00 95.45 186 A 1 ATOM 1443 O O . VAL A 0 186 . 1.222 -3.693 -6.086 1.00 95.45 186 A 1 ATOM 1444 C CG1 . VAL A 0 186 . 1.063 -0.622 -4.179 1.00 95.45 186 A 1 ATOM 1445 C CG2 . VAL A 0 186 . 3.162 0.244 -5.164 1.00 95.45 186 A 1 ATOM 1446 N N . VAL A 0 187 . 1.552 -4.010 -3.879 1.00 95.73 187 A 1 ATOM 1447 C CA . VAL A 0 187 . 0.562 -5.076 -3.708 1.00 95.73 187 A 1 ATOM 1448 C C . VAL A 0 187 . -0.416 -4.660 -2.622 1.00 95.73 187 A 1 ATOM 1449 C CB . VAL A 0 187 . 1.227 -6.418 -3.368 1.00 95.73 187 A 1 ATOM 1450 O O . VAL A 0 187 . -0.014 -4.286 -1.520 1.00 95.73 187 A 1 ATOM 1451 C CG1 . VAL A 0 187 . 0.197 -7.550 -3.248 1.00 95.73 187 A 1 ATOM 1452 C CG2 . VAL A 0 187 . 2.245 -6.821 -4.443 1.00 95.73 187 A 1 ATOM 1453 N N . GLN A 0 188 . -1.705 -4.719 -2.939 1.00 94.47 188 A 1 ATOM 1454 C CA . GLN A 0 188 . -2.771 -4.323 -2.030 1.00 94.47 188 A 1 ATOM 1455 C C . GLN A 0 188 . -3.896 -5.350 -2.046 1.00 94.47 188 A 1 ATOM 1456 C CB . GLN A 0 188 . -3.259 -2.922 -2.421 1.00 94.47 188 A 1 ATOM 1457 O O . GLN A 0 188 . -4.429 -5.679 -3.106 1.00 94.47 188 A 1 ATOM 1458 C CG . GLN A 0 188 . -4.378 -2.426 -1.496 1.00 94.47 188 A 1 ATOM 1459 C CD . GLN A 0 188 . -4.722 -0.956 -1.704 1.00 94.47 188 A 1 ATOM 1460 N NE2 . GLN A 0 188 . -5.666 -0.440 -0.951 1.00 94.47 188 A 1 ATOM 1461 O OE1 . GLN A 0 188 . -4.132 -0.231 -2.492 1.00 94.47 188 A 1 ATOM 1462 N N . MET A 0 189 . -4.289 -5.821 -0.865 1.00 92.74 189 A 1 ATOM 1463 C CA . MET A 0 189 . -5.538 -6.555 -0.706 1.00 92.74 189 A 1 ATOM 1464 C C . MET A 0 189 . -6.690 -5.561 -0.704 1.00 92.74 189 A 1 ATOM 1465 C CB . MET A 0 189 . -5.519 -7.371 0.580 1.00 92.74 189 A 1 ATOM 1466 O O . MET A 0 189 . -6.754 -4.653 0.128 1.00 92.74 189 A 1 ATOM 1467 C CG . MET A 0 189 . -6.751 -8.265 0.742 1.00 92.74 189 A 1 ATOM 1468 S SD . MET A 0 189 . -6.845 -9.661 -0.415 1.00 92.74 189 A 1 ATOM 1469 C CE . MET A 0 189 . -5.773 -10.825 0.464 1.00 92.74 189 A 1 ATOM 1470 N N . MET A 0 190 . -7.606 -5.737 -1.644 1.00 90.25 190 A 1 ATOM 1471 C CA . MET A 0 190 . -8.788 -4.900 -1.749 1.00 90.25 190 A 1 ATOM 1472 C C . MET A 0 190 . -9.754 -5.206 -0.604 1.00 90.25 190 A 1 ATOM 1473 C CB . MET A 0 190 . -9.454 -5.093 -3.118 1.00 90.25 190 A 1 ATOM 1474 O O . MET A 0 190 . -9.864 -6.343 -0.142 1.00 90.25 190 A 1 ATOM 1475 C CG . MET A 0 190 . -8.521 -4.734 -4.283 1.00 90.25 190 A 1 ATOM 1476 S SD . MET A 0 190 . -7.891 -3.030 -4.281 1.00 90.25 190 A 1 ATOM 1477 C CE . MET A 0 190 . -9.409 -2.103 -4.628 1.00 90.25 190 A 1 ATOM 1478 N N . ASN A 0 191 . -10.483 -4.183 -0.162 1.00 81.71 191 A 1 ATOM 1479 C CA . ASN A 0 191 . -11.583 -4.374 0.777 1.00 81.71 191 A 1 ATOM 1480 C C . ASN A 0 191 . -12.727 -5.130 0.086 1.00 81.71 191 A 1 ATOM 1481 C CB . ASN A 0 191 . -12.050 -3.010 1.316 1.00 81.71 191 A 1 ATOM 1482 O O . ASN A 0 191 . -13.069 -4.827 -1.058 1.00 81.71 191 A 1 ATOM 1483 C CG . ASN A 0 191 . -11.005 -2.322 2.176 1.00 81.71 191 A 1 ATOM 1484 N ND2 . ASN A 0 191 . -10.967 -1.010 2.174 1.00 81.71 191 A 1 ATOM 1485 O OD1 . ASN A 0 191 . -10.222 -2.942 2.871 1.00 81.71 191 A 1 ATOM 1486 N N . GLY A 0 192 . -13.335 -6.084 0.788 1.00 80.15 192 A 1 ATOM 1487 C CA . GLY A 0 192 . -14.480 -6.848 0.301 1.00 80.15 192 A 1 ATOM 1488 C C . GLY A 0 192 . -14.574 -8.219 0.957 1.00 80.15 192 A 1 ATOM 1489 O O . GLY A 0 192 . -13.679 -8.619 1.697 1.00 80.15 192 A 1 ATOM 1490 N N . THR A 0 193 . -15.654 -8.941 0.665 1.00 82.92 193 A 1 ATOM 1491 C CA . THR A 0 193 . -15.834 -10.335 1.085 1.00 82.92 193 A 1 ATOM 1492 C C . THR A 0 193 . -14.887 -11.245 0.317 1.00 82.92 193 A 1 ATOM 1493 C CB . THR A 0 193 . -17.271 -10.808 0.832 1.00 82.92 193 A 1 ATOM 1494 O O . THR A 0 193 . -14.806 -11.141 -0.911 1.00 82.92 193 A 1 ATOM 1495 C CG2 . THR A 0 193 . -18.267 -10.029 1.682 1.00 82.92 193 A 1 ATOM 1496 O OG1 . THR A 0 193 . -17.601 -10.594 -0.525 1.00 82.92 193 A 1 ATOM 1497 N N . GLY A 0 194 . -14.201 -12.167 0.985 1.00 87.38 194 A 1 ATOM 1498 C CA . GLY A 0 194 . -13.257 -13.026 0.283 1.00 87.38 194 A 1 ATOM 1499 C C . GLY A 0 194 . -12.364 -13.870 1.174 1.00 87.38 194 A 1 ATOM 1500 O O . GLY A 0 194 . -12.734 -14.259 2.276 1.00 87.38 194 A 1 ATOM 1501 N N . LEU A 0 195 . -11.180 -14.169 0.645 1.00 91.77 195 A 1 ATOM 1502 C CA . LEU A 0 195 . -10.126 -14.908 1.336 1.00 91.77 195 A 1 ATOM 1503 C C . LEU A 0 195 . -8.912 -14.000 1.535 1.00 91.77 195 A 1 ATOM 1504 C CB . LEU A 0 195 . -9.744 -16.167 0.534 1.00 91.77 195 A 1 ATOM 1505 O O . LEU A 0 195 . -8.586 -13.210 0.645 1.00 91.77 195 A 1 ATOM 1506 C CG . LEU A 0 195 . -10.894 -17.160 0.290 1.00 91.77 195 A 1 ATOM 1507 C CD1 . LEU A 0 195 . -10.439 -18.286 -0.641 1.00 91.77 195 A 1 ATOM 1508 C CD2 . LEU A 0 195 . -11.393 -17.787 1.593 1.00 91.77 195 A 1 ATOM 1509 N N . GLU A 0 196 . -8.220 -14.161 2.657 1.00 93.28 196 A 1 ATOM 1510 C CA . GLU A 0 196 . -6.899 -13.572 2.876 1.00 93.28 196 A 1 ATOM 1511 C C . GLU A 0 196 . -5.809 -14.529 2.374 1.00 93.28 196 A 1 ATOM 1512 C CB . GLU A 0 196 . -6.696 -13.166 4.349 1.00 93.28 196 A 1 ATOM 1513 O O . GLU A 0 196 . -6.046 -15.713 2.105 1.00 93.28 196 A 1 ATOM 1514 C CG . GLU A 0 196 . -7.610 -11.987 4.740 1.00 93.28 196 A 1 ATOM 1515 C CD . GLU A 0 196 . -7.565 -11.619 6.235 1.00 93.28 196 A 1 ATOM 1516 O OE1 . GLU A 0 196 . -7.641 -10.408 6.550 1.00 93.28 196 A 1 ATOM 1517 O OE2 . GLU A 0 196 . -7.465 -12.522 7.092 1.00 93.28 196 A 1 ATOM 1518 N N . CYS A 0 197 . -4.587 -14.024 2.217 1.00 92.64 197 A 1 ATOM 1519 C CA . CYS A 0 197 . -3.458 -14.873 1.844 1.00 92.64 197 A 1 ATOM 1520 C C . CYS A 0 197 . -2.726 -15.334 3.099 1.00 92.64 197 A 1 ATOM 1521 C CB . CYS A 0 197 . -2.525 -14.134 0.883 1.00 92.64 197 A 1 ATOM 1522 O O . CYS A 0 197 . -2.106 -14.516 3.771 1.00 92.64 197 A 1 ATOM 1523 S SG . CYS A 0 197 . -3.370 -13.468 -0.561 1.00 92.64 197 A 1 ATOM 1524 N N . GLU A 0 198 . -2.715 -16.642 3.367 1.00 91.18 198 A 1 ATOM 1525 C CA . GLU A 0 198 . -1.840 -17.251 4.381 1.00 91.18 198 A 1 ATOM 1526 C C . GLU A 0 198 . -0.368 -17.068 3.979 1.00 91.18 198 A 1 ATOM 1527 C CB . GLU A 0 198 . -2.149 -18.761 4.505 1.00 91.18 198 A 1 ATOM 1528 O O . GLU A 0 198 . 0.496 -16.763 4.799 1.00 91.18 198 A 1 ATOM 1529 C CG . GLU A 0 198 . -1.265 -19.479 5.552 1.00 91.18 198 A 1 ATOM 1530 C CD . GLU A 0 198 . -1.093 -21.000 5.356 1.00 91.18 198 A 1 ATOM 1531 O OE1 . GLU A 0 198 . -0.599 -21.664 6.299 1.00 91.18 198 A 1 ATOM 1532 O OE2 . GLU A 0 198 . -1.159 -21.520 4.213 1.00 91.18 198 A 1 ATOM 1533 N N . ARG A 0 199 . -0.069 -17.289 2.697 1.00 92.24 199 A 1 ATOM 1534 C CA . ARG A 0 199 . 1.273 -17.128 2.133 1.00 92.24 199 A 1 ATOM 1535 C C . ARG A 0 199 . 1.201 -16.522 0.750 1.00 92.24 199 A 1 ATOM 1536 C CB . ARG A 0 199 . 2.017 -18.469 2.073 1.00 92.24 199 A 1 ATOM 1537 O O . ARG A 0 199 . 0.263 -16.780 -0.009 1.00 92.24 199 A 1 ATOM 1538 C CG . ARG A 0 199 . 2.360 -19.044 3.453 1.00 92.24 199 A 1 ATOM 1539 C CD . ARG A 0 199 . 3.238 -20.287 3.266 1.00 92.24 199 A 1 ATOM 1540 N NE . ARG A 0 199 . 3.621 -20.909 4.547 1.00 92.24 199 A 1 ATOM 1541 N NH1 . ARG A 0 199 . 1.804 -22.292 4.790 1.00 92.24 199 A 1 ATOM 1542 N NH2 . ARG A 0 199 . 3.441 -22.358 6.295 1.00 92.24 199 A 1 ATOM 1543 C CZ . ARG A 0 199 . 2.960 -21.851 5.197 1.00 92.24 199 A 1 ATOM 1544 N N . GLN A 0 200 . 2.253 -15.796 0.403 1.00 94.98 200 A 1 ATOM 1545 C CA . GLN A 0 200 . 2.384 -15.164 -0.897 1.00 94.98 200 A 1 ATOM 1546 C C . GLN A 0 200 . 3.692 -15.554 -1.575 1.00 94.98 200 A 1 ATOM 1547 C CB . GLN A 0 200 . 2.298 -13.656 -0.728 1.00 94.98 200 A 1 ATOM 1548 O O . GLN A 0 200 . 4.726 -15.776 -0.941 1.00 94.98 200 A 1 ATOM 1549 C CG . GLN A 0 200 . 0.940 -13.188 -0.202 1.00 94.98 200 A 1 ATOM 1550 C CD . GLN A 0 200 . 1.021 -11.699 0.044 1.00 94.98 200 A 1 ATOM 1551 N NE2 . GLN A 0 200 . 1.521 -11.291 1.188 1.00 94.98 200 A 1 ATOM 1552 O OE1 . GLN A 0 200 . 0.684 -10.901 -0.811 1.00 94.98 200 A 1 ATOM 1553 N N . SER A 0 201 . 3.662 -15.615 -2.899 1.00 96.15 201 A 1 ATOM 1554 C CA . SER A 0 201 . 4.866 -15.671 -3.721 1.00 96.15 201 A 1 ATOM 1555 C C . SER A 0 201 . 4.813 -14.610 -4.802 1.00 96.15 201 A 1 ATOM 1556 C CB . SER A 0 201 . 5.049 -17.056 -4.331 1.00 96.15 201 A 1 ATOM 1557 O O . SER A 0 201 . 3.792 -14.461 -5.464 1.00 96.15 201 A 1 ATOM 1558 O OG . SER A 0 201 . 5.369 -17.983 -3.308 1.00 96.15 201 A 1 ATOM 1559 N N . ILE A 0 202 . 5.924 -13.908 -4.989 1.00 97.33 202 A 1 ATOM 1560 C CA . ILE A 0 202 . 6.111 -12.923 -6.051 1.00 97.33 202 A 1 ATOM 1561 C C . ILE A 0 202 . 6.992 -13.585 -7.099 1.00 97.33 202 A 1 ATOM 1562 C CB . ILE A 0 202 . 6.744 -11.619 -5.516 1.00 97.33 202 A 1 ATOM 1563 O O . ILE A 0 202 . 8.160 -13.869 -6.835 1.00 97.33 202 A 1 ATOM 1564 C CG1 . ILE A 0 202 . 6.052 -11.128 -4.221 1.00 97.33 202 A 1 ATOM 1565 C CG2 . ILE A 0 202 . 6.777 -10.560 -6.634 1.00 97.33 202 A 1 ATOM 1566 C CD1 . ILE A 0 202 . 6.613 -9.822 -3.649 1.00 97.33 202 A 1 ATOM 1567 N N . ILE A 0 203 . 6.432 -13.881 -8.264 1.00 97.02 203 A 1 ATOM 1568 C CA . ILE A 0 203 . 7.158 -14.510 -9.364 1.00 97.02 203 A 1 ATOM 1569 C C . ILE A 0 203 . 7.359 -13.465 -10.448 1.00 97.02 203 A 1 ATOM 1570 C CB . ILE A 0 203 . 6.431 -15.766 -9.886 1.00 97.02 203 A 1 ATOM 1571 O O . ILE A 0 203 . 6.387 -12.906 -10.948 1.00 97.02 203 A 1 ATOM 1572 C CG1 . ILE A 0 203 . 6.144 -16.760 -8.736 1.00 97.02 203 A 1 ATOM 1573 C CG2 . ILE A 0 203 . 7.284 -16.431 -10.986 1.00 97.02 203 A 1 ATOM 1574 C CD1 . ILE A 0 203 . 5.280 -17.956 -9.150 1.00 97.02 203 A 1 ATOM 1575 N N . PHE A 0 204 . 8.605 -13.218 -10.834 1.00 97.93 204 A 1 ATOM 1576 C CA . PHE A 0 204 . 8.900 -12.408 -12.011 1.00 97.93 204 A 1 ATOM 1577 C C . PHE A 0 204 . 9.259 -13.300 -13.189 1.00 97.93 204 A 1 ATOM 1578 C CB . PHE A 0 204 . 10.000 -11.390 -11.728 1.00 97.93 204 A 1 ATOM 1579 O O . PHE A 0 204 . 10.009 -14.260 -13.023 1.00 97.93 204 A 1 ATOM 1580 C CG . PHE A 0 204 . 9.585 -10.290 -10.785 1.00 97.93 204 A 1 ATOM 1581 C CD1 . PHE A 0 204 . 8.931 -9.153 -11.290 1.00 97.93 204 A 1 ATOM 1582 C CD2 . PHE A 0 204 . 9.844 -10.402 -9.407 1.00 97.93 204 A 1 ATOM 1583 C CE1 . PHE A 0 204 . 8.547 -8.124 -10.416 1.00 97.93 204 A 1 ATOM 1584 C CE2 . PHE A 0 204 . 9.476 -9.361 -8.540 1.00 97.93 204 A 1 ATOM 1585 C CZ . PHE A 0 204 . 8.825 -8.222 -9.044 1.00 97.93 204 A 1 ATOM 1586 N N . TYR A 0 205 . 8.765 -12.943 -14.371 1.00 96.07 205 A 1 ATOM 1587 C CA . TYR A 0 205 . 9.186 -13.482 -15.661 1.00 96.07 205 A 1 ATOM 1588 C C . TYR A 0 205 . 9.887 -12.359 -16.426 1.00 96.07 205 A 1 ATOM 1589 C CB . TYR A 0 205 . 7.987 -14.045 -16.436 1.00 96.07 205 A 1 ATOM 1590 O O . TYR A 0 205 . 9.285 -11.317 -16.706 1.00 96.07 205 A 1 ATOM 1591 C CG . TYR A 0 205 . 7.132 -15.036 -15.667 1.00 96.07 205 A 1 ATOM 1592 C CD1 . TYR A 0 205 . 7.392 -16.416 -15.766 1.00 96.07 205 A 1 ATOM 1593 C CD2 . TYR A 0 205 . 6.077 -14.580 -14.850 1.00 96.07 205 A 1 ATOM 1594 C CE1 . TYR A 0 205 . 6.593 -17.337 -15.058 1.00 96.07 205 A 1 ATOM 1595 C CE2 . TYR A 0 205 . 5.278 -15.500 -14.143 1.00 96.07 205 A 1 ATOM 1596 O OH . TYR A 0 205 . 4.757 -17.783 -13.570 1.00 96.07 205 A 1 ATOM 1597 C CZ . TYR A 0 205 . 5.530 -16.883 -14.245 1.00 96.07 205 A 1 ATOM 1598 N N . LEU A 0 206 . 11.178 -12.550 -16.689 1.00 95.78 206 A 1 ATOM 1599 C CA . LEU A 0 206 . 12.088 -11.499 -17.135 1.00 95.78 206 A 1 ATOM 1600 C C . LEU A 0 206 . 12.569 -11.734 -18.571 1.00 95.78 206 A 1 ATOM 1601 C CB . LEU A 0 206 . 13.273 -11.418 -16.150 1.00 95.78 206 A 1 ATOM 1602 O O . LEU A 0 206 . 12.657 -12.866 -19.044 1.00 95.78 206 A 1 ATOM 1603 C CG . LEU A 0 206 . 12.893 -11.182 -14.674 1.00 95.78 206 A 1 ATOM 1604 C CD1 . LEU A 0 206 . 14.151 -11.138 -13.810 1.00 95.78 206 A 1 ATOM 1605 C CD2 . LEU A 0 206 . 12.142 -9.865 -14.478 1.00 95.78 206 A 1 ATOM 1606 N N . SER A 0 207 . 12.940 -10.653 -19.256 1.00 92.14 207 A 1 ATOM 1607 C CA . SER A 0 207 . 13.610 -10.725 -20.558 1.00 92.14 207 A 1 ATOM 1608 C C . SER A 0 207 . 15.020 -11.335 -20.435 1.00 92.14 207 A 1 ATOM 1609 C CB . SER A 0 207 . 13.686 -9.326 -21.174 1.00 92.14 207 A 1 ATOM 1610 O O . SER A 0 207 . 15.686 -11.114 -19.419 1.00 92.14 207 A 1 ATOM 1611 O OG . SER A 0 207 . 13.835 -9.411 -22.575 1.00 92.14 207 A 1 ATOM 1612 N N . PRO A 0 208 . 15.553 -12.032 -21.463 1.00 90.69 208 A 1 ATOM 1613 C CA . PRO A 0 208 . 16.887 -12.642 -21.410 1.00 90.69 208 A 1 ATOM 1614 C C . PRO A 0 208 . 18.042 -11.679 -21.102 1.00 90.69 208 A 1 ATOM 1615 C CB . PRO A 0 208 . 17.085 -13.296 -22.781 1.00 90.69 208 A 1 ATOM 1616 O O . PRO A 0 208 . 19.059 -12.108 -20.553 1.00 90.69 208 A 1 ATOM 1617 C CG . PRO A 0 208 . 15.662 -13.628 -23.220 1.00 90.69 208 A 1 ATOM 1618 C CD . PRO A 0 208 . 14.859 -12.451 -22.674 1.00 90.69 208 A 1 ATOM 1619 N N . GLN A 0 209 . 17.878 -10.397 -21.442 1.00 90.05 209 A 1 ATOM 1620 C CA . GLN A 0 209 . 18.841 -9.317 -21.213 1.00 90.05 209 A 1 ATOM 1621 C C . GLN A 0 209 . 18.957 -8.923 -19.737 1.00 90.05 209 A 1 ATOM 1622 C CB . GLN A 0 209 . 18.463 -8.073 -22.042 1.00 90.05 209 A 1 ATOM 1623 O O . GLN A 0 209 . 19.948 -8.304 -19.358 1.00 90.05 209 A 1 ATOM 1624 C CG . GLN A 0 209 . 18.504 -8.306 -23.563 1.00 90.05 209 A 1 ATOM 1625 C CD . GLN A 0 209 . 17.310 -9.081 -24.115 1.00 90.05 209 A 1 ATOM 1626 N NE2 . GLN A 0 209 . 17.394 -9.587 -25.323 1.00 90.05 209 A 1 ATOM 1627 O OE1 . GLN A 0 209 . 16.290 -9.275 -23.468 1.00 90.05 209 A 1 ATOM 1628 N N . ILE A 0 210 . 17.979 -9.287 -18.903 1.00 91.99 210 A 1 ATOM 1629 C CA . ILE A 0 210 . 18.029 -9.048 -17.464 1.00 91.99 210 A 1 ATOM 1630 C C . ILE A 0 210 . 18.903 -10.135 -16.832 1.00 91.99 210 A 1 ATOM 1631 C CB . ILE A 0 210 . 16.616 -8.950 -16.853 1.00 91.99 210 A 1 ATOM 1632 O O . ILE A 0 210 . 18.625 -11.335 -16.920 1.00 91.99 210 A 1 ATOM 1633 C CG1 . ILE A 0 210 . 15.840 -7.776 -17.494 1.00 91.99 210 A 1 ATOM 1634 C CG2 . ILE A 0 210 . 16.745 -8.715 -15.337 1.00 91.99 210 A 1 ATOM 1635 C CD1 . ILE A 0 210 . 14.330 -7.760 -17.241 1.00 91.99 210 A 1 ATOM 1636 N N . LYS A 0 211 . 19.995 -9.689 -16.214 1.00 92.51 211 A 1 ATOM 1637 C CA . LYS A 0 211 . 21.019 -10.507 -15.565 1.00 92.51 211 A 1 ATOM 1638 C C . LYS A 0 211 . 20.609 -10.925 -14.158 1.00 92.51 211 A 1 ATOM 1639 C CB . LYS A 0 211 . 22.332 -9.707 -15.555 1.00 92.51 211 A 1 ATOM 1640 O O . LYS A 0 211 . 20.835 -12.072 -13.783 1.00 92.51 211 A 1 ATOM 1641 C CG . LYS A 0 211 . 23.491 -10.511 -14.950 1.00 92.51 211 A 1 ATOM 1642 C CD . LYS A 0 211 . 24.801 -9.724 -15.032 1.00 92.51 211 A 1 ATOM 1643 C CE . LYS A 0 211 . 25.914 -10.529 -14.353 1.00 92.51 211 A 1 ATOM 1644 N NZ . LYS A 0 211 . 27.225 -9.844 -14.461 1.00 92.51 211 A 1 ATOM 1645 N N . SER A 0 212 . 20.037 -10.013 -13.374 1.00 94.23 212 A 1 ATOM 1646 C CA . SER A 0 212 . 19.632 -10.292 -11.992 1.00 94.23 212 A 1 ATOM 1647 C C . SER A 0 212 . 18.512 -9.373 -11.518 1.00 94.23 212 A 1 ATOM 1648 C CB . SER A 0 212 . 20.832 -10.184 -11.036 1.00 94.23 212 A 1 ATOM 1649 O O . SER A 0 212 . 18.337 -8.277 -12.047 1.00 94.23 212 A 1 ATOM 1650 O OG . SER A 0 212 . 21.395 -8.888 -11.023 1.00 94.23 212 A 1 ATOM 1651 N N . ILE A 0 213 . 17.803 -9.809 -10.477 1.00 95.65 213 A 1 ATOM 1652 C CA . ILE A 0 213 . 16.821 -9.015 -9.741 1.00 95.65 213 A 1 ATOM 1653 C C . ILE A 0 213 . 17.050 -9.197 -8.238 1.00 95.65 213 A 1 ATOM 1654 C CB . ILE A 0 213 . 15.384 -9.365 -10.173 1.00 95.65 213 A 1 ATOM 1655 O O . ILE A 0 213 . 17.179 -10.328 -7.777 1.00 95.65 213 A 1 ATOM 1656 C CG1 . ILE A 0 213 . 14.367 -8.433 -9.481 1.00 95.65 213 A 1 ATOM 1657 C CG2 . ILE A 0 213 . 15.042 -10.840 -9.940 1.00 95.65 213 A 1 ATOM 1658 C CD1 . ILE A 0 213 . 12.911 -8.632 -9.924 1.00 95.65 213 A 1 ATOM 1659 N N . ASN A 0 214 . 17.100 -8.099 -7.485 1.00 94.90 214 A 1 ATOM 1660 C CA . ASN A 0 214 . 17.338 -8.114 -6.039 1.00 94.90 214 A 1 ATOM 1661 C C . ASN A 0 214 . 16.370 -7.174 -5.317 1.00 94.90 214 A 1 ATOM 1662 C CB . ASN A 0 214 . 18.791 -7.705 -5.757 1.00 94.90 214 A 1 ATOM 1663 O O . ASN A 0 214 . 16.014 -6.135 -5.866 1.00 94.90 214 A 1 ATOM 1664 C CG . ASN A 0 214 . 19.802 -8.662 -6.359 1.00 94.90 214 A 1 ATOM 1665 N ND2 . ASN A 0 214 . 20.756 -8.162 -7.108 1.00 94.90 214 A 1 ATOM 1666 O OD1 . ASN A 0 214 . 19.759 -9.864 -6.171 1.00 94.90 214 A 1 ATOM 1667 N N . VAL A 0 215 . 15.981 -7.509 -4.086 1.00 95.16 215 A 1 ATOM 1668 C CA . VAL A 0 215 . 15.211 -6.606 -3.213 1.00 95.16 215 A 1 ATOM 1669 C C . VAL A 0 215 . 16.141 -5.500 -2.710 1.00 95.16 215 A 1 ATOM 1670 C CB . VAL A 0 215 . 14.578 -7.367 -2.030 1.00 95.16 215 A 1 ATOM 1671 O O . VAL A 0 215 . 17.217 -5.791 -2.197 1.00 95.16 215 A 1 ATOM 1672 C CG1 . VAL A 0 215 . 13.772 -6.431 -1.121 1.00 95.16 215 A 1 ATOM 1673 C CG2 . VAL A 0 215 . 13.624 -8.467 -2.515 1.00 95.16 215 A 1 ATOM 1674 N N . VAL A 0 216 . 15.734 -4.244 -2.880 1.00 92.02 216 A 1 ATOM 1675 C CA . VAL A 0 216 . 16.469 -3.048 -2.430 1.00 92.02 216 A 1 ATOM 1676 C C . VAL A 0 216 . 15.860 -2.506 -1.150 1.00 92.02 216 A 1 ATOM 1677 C CB . VAL A 0 216 . 16.433 -1.947 -3.507 1.00 92.02 216 A 1 ATOM 1678 O O . VAL A 0 216 . 16.571 -2.223 -0.193 1.00 92.02 216 A 1 ATOM 1679 C CG1 . VAL A 0 216 . 17.120 -0.646 -3.069 1.00 92.02 216 A 1 ATOM 1680 C CG2 . VAL A 0 216 . 17.114 -2.425 -4.788 1.00 92.02 216 A 1 ATOM 1681 N N . ASN A 0 217 . 14.540 -2.347 -1.150 1.00 92.03 217 A 1 ATOM 1682 C CA . ASN A 0 217 . 13.795 -1.819 -0.022 1.00 92.03 217 A 1 ATOM 1683 C C . ASN A 0 217 . 12.389 -2.419 0.003 1.00 92.03 217 A 1 ATOM 1684 C CB . ASN A 0 217 . 13.761 -0.280 -0.110 1.00 92.03 217 A 1 ATOM 1685 O O . ASN A 0 217 . 11.865 -2.851 -1.028 1.00 92.03 217 A 1 ATOM 1686 C CG . ASN A 0 217 . 13.289 0.361 1.184 1.00 92.03 217 A 1 ATOM 1687 N ND2 . ASN A 0 217 . 12.880 1.605 1.151 1.00 92.03 217 A 1 ATOM 1688 O OD1 . ASN A 0 217 . 13.277 -0.245 2.239 1.00 92.03 217 A 1 ATOM 1689 N N . GLN A 0 218 . 11.781 -2.409 1.179 1.00 93.35 218 A 1 ATOM 1690 C CA . GLN A 0 218 . 10.418 -2.844 1.413 1.00 93.35 218 A 1 ATOM 1691 C C . GLN A 0 218 . 9.772 -1.920 2.439 1.00 93.35 218 A 1 ATOM 1692 C CB . GLN A 0 218 . 10.443 -4.299 1.890 1.00 93.35 218 A 1 ATOM 1693 O O . GLN A 0 218 . 10.370 -1.597 3.463 1.00 93.35 218 A 1 ATOM 1694 C CG . GLN A 0 218 . 9.075 -4.806 2.366 1.00 93.35 218 A 1 ATOM 1695 C CD . GLN A 0 218 . 9.176 -6.231 2.880 1.00 93.35 218 A 1 ATOM 1696 N NE2 . GLN A 0 218 . 8.433 -6.589 3.896 1.00 93.35 218 A 1 ATOM 1697 O OE1 . GLN A 0 218 . 9.932 -7.049 2.380 1.00 93.35 218 A 1 ATOM 1698 N N . THR A 0 219 . 8.529 -1.537 2.182 1.00 92.25 219 A 1 ATOM 1699 C CA . THR A 0 219 . 7.709 -0.760 3.109 1.00 92.25 219 A 1 ATOM 1700 C C . THR A 0 219 . 6.321 -1.381 3.242 1.00 92.25 219 A 1 ATOM 1701 C CB . THR A 0 219 . 7.619 0.717 2.688 1.00 92.25 219 A 1 ATOM 1702 O O . THR A 0 219 . 5.842 -2.107 2.367 1.00 92.25 219 A 1 ATOM 1703 C CG2 . THR A 0 219 . 8.981 1.405 2.607 1.00 92.25 219 A 1 ATOM 1704 O OG1 . THR A 0 219 . 7.021 0.821 1.426 1.00 92.25 219 A 1 ATOM 1705 N N . GLY A 0 220 . 5.665 -1.096 4.364 1.00 86.91 220 A 1 ATOM 1706 C CA . GLY A 0 220 . 4.350 -1.635 4.696 1.00 86.91 220 A 1 ATOM 1707 C C . GLY A 0 220 . 4.398 -2.810 5.671 1.00 86.91 220 A 1 ATOM 1708 O O . GLY A 0 220 . 5.453 -3.342 6.015 1.00 86.91 220 A 1 ATOM 1709 N N . ASN A 0 221 . 3.212 -3.190 6.132 1.00 78.96 221 A 1 ATOM 1710 C CA . ASN A 0 221 . 3.008 -4.131 7.229 1.00 78.96 221 A 1 ATOM 1711 C C . ASN A 0 221 . 2.995 -5.577 6.718 1.00 78.96 221 A 1 ATOM 1712 C CB . ASN A 0 221 . 1.716 -3.721 7.959 1.00 78.96 221 A 1 ATOM 1713 O O . ASN A 0 221 . 1.950 -6.224 6.698 1.00 78.96 221 A 1 ATOM 1714 C CG . ASN A 0 221 . 1.853 -2.413 8.723 1.00 78.96 221 A 1 ATOM 1715 N ND2 . ASN A 0 221 . 0.757 -1.837 9.154 1.00 78.96 221 A 1 ATOM 1716 O OD1 . ASN A 0 221 . 2.932 -1.898 8.955 1.00 78.96 221 A 1 ATOM 1717 N N . ILE A 0 222 . 4.148 -6.061 6.255 1.00 86.88 222 A 1 ATOM 1718 C CA . ILE A 0 222 . 4.314 -7.414 5.718 1.00 86.88 222 A 1 ATOM 1719 C C . ILE A 0 222 . 5.655 -8.016 6.157 1.00 86.88 222 A 1 ATOM 1720 C CB . ILE A 0 222 . 4.136 -7.388 4.178 1.00 86.88 222 A 1 ATOM 1721 O O . ILE A 0 222 . 6.631 -7.289 6.344 1.00 86.88 222 A 1 ATOM 1722 C CG1 . ILE A 0 222 . 4.019 -8.780 3.538 1.00 86.88 222 A 1 ATOM 1723 C CG2 . ILE A 0 222 . 5.307 -6.702 3.469 1.00 86.88 222 A 1 ATOM 1724 C CD1 . ILE A 0 222 . 2.772 -9.537 3.954 1.00 86.88 222 A 1 ATOM 1725 N N . ASP A 0 223 . 5.714 -9.344 6.284 1.00 87.98 223 A 1 ATOM 1726 C CA . ASP A 0 223 . 6.971 -10.063 6.519 1.00 87.98 223 A 1 ATOM 1727 C C . ASP A 0 223 . 8.000 -9.769 5.413 1.00 87.98 223 A 1 ATOM 1728 C CB . ASP A 0 223 . 6.752 -11.585 6.590 1.00 87.98 223 A 1 ATOM 1729 O O . ASP A 0 223 . 7.654 -9.497 4.257 1.00 87.98 223 A 1 ATOM 1730 C CG . ASP A 0 223 . 5.826 -12.062 7.715 1.00 87.98 223 A 1 ATOM 1731 O OD1 . ASP A 0 223 . 5.766 -11.381 8.756 1.00 87.98 223 A 1 ATOM 1732 O OD2 . ASP A 0 223 . 5.187 -13.123 7.519 1.00 87.98 223 A 1 ATOM 1733 N N . ASN A 0 224 . 9.285 -9.879 5.746 1.00 91.42 224 A 1 ATOM 1734 C CA . ASN A 0 224 . 10.373 -9.637 4.800 1.00 91.42 224 A 1 ATOM 1735 C C . ASN A 0 224 . 10.220 -10.470 3.517 1.00 91.42 224 A 1 ATOM 1736 C CB . ASN A 0 224 . 11.726 -9.915 5.476 1.00 91.42 224 A 1 ATOM 1737 O O . ASN A 0 224 . 10.073 -11.696 3.547 1.00 91.42 224 A 1 ATOM 1738 C CG . ASN A 0 224 . 12.098 -8.871 6.514 1.00 91.42 224 A 1 ATOM 1739 N ND2 . ASN A 0 224 . 13.067 -9.154 7.351 1.00 91.42 224 A 1 ATOM 1740 O OD1 . ASN A 0 224 . 11.544 -7.794 6.592 1.00 91.42 224 A 1 ATOM 1741 N N . VAL A 0 225 . 10.304 -9.794 2.374 1.00 94.89 225 A 1 ATOM 1742 C CA . VAL A 0 225 . 10.325 -10.411 1.052 1.00 94.89 225 A 1 ATOM 1743 C C . VAL A 0 225 . 11.695 -11.039 0.847 1.00 94.89 225 A 1 ATOM 1744 C CB . VAL A 0 225 . 9.986 -9.389 -0.047 1.00 94.89 225 A 1 ATOM 1745 O O . VAL A 0 225 . 12.716 -10.357 0.776 1.00 94.89 225 A 1 ATOM 1746 C CG1 . VAL A 0 225 . 10.063 -10.025 -1.443 1.00 94.89 225 A 1 ATOM 1747 C CG2 . VAL A 0 225 . 8.569 -8.819 0.146 1.00 94.89 225 A 1 ATOM 1748 N N . THR A 0 226 . 11.720 -12.363 0.746 1.00 95.43 226 A 1 ATOM 1749 C CA . THR A 0 226 . 12.959 -13.143 0.665 1.00 95.43 226 A 1 ATOM 1750 C C . THR A 0 226 . 13.028 -13.923 -0.636 1.00 95.43 226 A 1 ATOM 1751 C CB . THR A 0 226 . 13.129 -14.070 1.876 1.00 95.43 226 A 1 ATOM 1752 O O . THR A 0 226 . 12.013 -14.376 -1.172 1.00 95.43 226 A 1 ATOM 1753 C CG2 . THR A 0 226 . 13.396 -13.284 3.159 1.00 95.43 226 A 1 ATOM 1754 O OG1 . THR A 0 226 . 11.967 -14.830 2.091 1.00 95.43 226 A 1 ATOM 1755 N N . LEU A 0 227 . 14.238 -14.072 -1.176 1.00 95.58 227 A 1 ATOM 1756 C CA . LEU A 0 227 . 14.467 -14.874 -2.371 1.00 95.58 227 A 1 ATOM 1757 C C . LEU A 0 227 . 14.227 -16.352 -2.041 1.00 95.58 227 A 1 ATOM 1758 C CB . LEU A 0 227 . 15.892 -14.620 -2.892 1.00 95.58 227 A 1 ATOM 1759 O O . LEU A 0 227 . 14.884 -16.911 -1.167 1.00 95.58 227 A 1 ATOM 1760 C CG . LEU A 0 227 . 16.214 -15.375 -4.195 1.00 95.58 227 A 1 ATOM 1761 C CD1 . LEU A 0 227 . 15.398 -14.850 -5.377 1.00 95.58 227 A 1 ATOM 1762 C CD2 . LEU A 0 227 . 17.696 -15.218 -4.531 1.00 95.58 227 A 1 ATOM 1763 N N . LYS A 0 228 . 13.300 -16.986 -2.760 1.00 94.19 228 A 1 ATOM 1764 C CA . LYS A 0 228 . 12.968 -18.407 -2.597 1.00 94.19 228 A 1 ATOM 1765 C C . LYS A 0 228 . 13.600 -19.268 -3.682 1.00 94.19 228 A 1 ATOM 1766 C CB . LYS A 0 228 . 11.444 -18.553 -2.567 1.00 94.19 228 A 1 ATOM 1767 O O . LYS A 0 228 . 14.134 -20.334 -3.395 1.00 94.19 228 A 1 ATOM 1768 C CG . LYS A 0 228 . 11.024 -20.019 -2.411 1.00 94.19 228 A 1 ATOM 1769 C CD . LYS A 0 228 . 9.506 -20.115 -2.322 1.00 94.19 228 A 1 ATOM 1770 C CE . LYS A 0 228 . 9.084 -21.581 -2.341 1.00 94.19 228 A 1 ATOM 1771 N NZ . LYS A 0 228 . 7.611 -21.678 -2.428 1.00 94.19 228 A 1 ATOM 1772 N N . THR A 0 229 . 13.519 -18.826 -4.933 1.00 93.93 229 A 1 ATOM 1773 C CA . THR A 0 229 . 14.115 -19.531 -6.071 1.00 93.93 229 A 1 ATOM 1774 C C . THR A 0 229 . 14.899 -18.527 -6.902 1.00 93.93 229 A 1 ATOM 1775 C CB . THR A 0 229 . 13.064 -20.243 -6.932 1.00 93.93 229 A 1 ATOM 1776 O O . THR A 0 229 . 14.301 -17.539 -7.339 1.00 93.93 229 A 1 ATOM 1777 C CG2 . THR A 0 229 . 13.693 -21.154 -7.984 1.00 93.93 229 A 1 ATOM 1778 O OG1 . THR A 0 229 . 12.260 -21.056 -6.106 1.00 93.93 229 A 1 ATOM 1779 N N . PRO A 0 230 . 16.210 -18.752 -7.114 1.00 94.75 230 A 1 ATOM 1780 C CA . PRO A 0 230 . 17.038 -17.851 -7.903 1.00 94.75 230 A 1 ATOM 1781 C C . PRO A 0 230 . 16.583 -17.812 -9.364 1.00 94.75 230 A 1 ATOM 1782 C CB . PRO A 0 230 . 18.471 -18.374 -7.748 1.00 94.75 230 A 1 ATOM 1783 O O . PRO A 0 230 . 15.798 -18.648 -9.817 1.00 94.75 230 A 1 ATOM 1784 C CG . PRO A 0 230 . 18.274 -19.871 -7.526 1.00 94.75 230 A 1 ATOM 1785 C CD . PRO A 0 230 . 16.989 -19.919 -6.706 1.00 94.75 230 A 1 ATOM 1786 N N . LEU A 0 231 . 17.093 -16.828 -10.107 1.00 95.21 231 A 1 ATOM 1787 C CA . LEU A 0 231 . 16.772 -16.645 -11.518 1.00 95.21 231 A 1 ATOM 1788 C C . LEU A 0 231 . 17.113 -17.901 -12.329 1.00 95.21 231 A 1 ATOM 1789 C CB . LEU A 0 231 . 17.509 -15.397 -12.037 1.00 95.21 231 A 1 ATOM 1790 O O . LEU A 0 231 . 18.279 -18.266 -12.477 1.00 95.21 231 A 1 ATOM 1791 C CG . LEU A 0 231 . 17.197 -15.053 -13.506 1.00 95.21 231 A 1 ATOM 1792 C CD1 . LEU A 0 231 . 15.718 -14.722 -13.704 1.00 95.21 231 A 1 ATOM 1793 C CD2 . LEU A 0 231 . 18.024 -13.843 -13.935 1.00 95.21 231 A 1 ATOM 1794 N N . ASN A 0 232 . 16.087 -18.543 -12.880 1.00 93.86 232 A 1 ATOM 1795 C CA . ASN A 0 232 . 16.251 -19.707 -13.735 1.00 93.86 232 A 1 ATOM 1796 C C . ASN A 0 232 . 16.882 -19.280 -15.077 1.00 93.86 232 A 1 ATOM 1797 C CB . ASN A 0 232 . 14.886 -20.382 -13.907 1.00 93.86 232 A 1 ATOM 1798 O O . ASN A 0 232 . 16.359 -18.374 -15.734 1.00 93.86 232 A 1 ATOM 1799 C CG . ASN A 0 232 . 14.970 -21.666 -14.718 1.00 93.86 232 A 1 ATOM 1800 N ND2 . ASN A 0 232 . 14.597 -22.788 -14.153 1.00 93.86 232 A 1 ATOM 1801 O OD1 . ASN A 0 232 . 15.411 -21.690 -15.856 1.00 93.86 232 A 1 ATOM 1802 N N . PRO A 0 233 . 17.977 -19.920 -15.522 1.00 90.41 233 A 1 ATOM 1803 C CA . PRO A 0 233 . 18.687 -19.506 -16.731 1.00 90.41 233 A 1 ATOM 1804 C C . PRO A 0 233 . 17.876 -19.718 -18.019 1.00 90.41 233 A 1 ATOM 1805 C CB . PRO A 0 233 . 19.983 -20.324 -16.728 1.00 90.41 233 A 1 ATOM 1806 O O . PRO A 0 233 . 18.090 -18.985 -18.982 1.00 90.41 233 A 1 ATOM 1807 C CG . PRO A 0 233 . 19.631 -21.574 -15.921 1.00 90.41 233 A 1 ATOM 1808 C CD . PRO A 0 233 . 18.646 -21.045 -14.885 1.00 90.41 233 A 1 ATOM 1809 N N . VAL A 0 234 . 16.944 -20.679 -18.025 1.00 91.66 234 A 1 ATOM 1810 C CA . VAL A 0 234 . 16.130 -21.065 -19.187 1.00 91.66 234 A 1 ATOM 1811 C C . VAL A 0 234 . 14.823 -20.279 -19.223 1.00 91.66 234 A 1 ATOM 1812 C CB . VAL A 0 234 . 15.851 -22.585 -19.191 1.00 91.66 234 A 1 ATOM 1813 O O . VAL A 0 234 . 14.552 -19.576 -20.190 1.00 91.66 234 A 1 ATOM 1814 C CG1 . VAL A 0 234 . 15.053 -23.010 -20.430 1.00 91.66 234 A 1 ATOM 1815 C CG2 . VAL A 0 234 . 17.150 -23.400 -19.161 1.00 91.66 234 A 1 ATOM 1816 N N . THR A 0 235 . 14.011 -20.362 -18.165 1.00 93.03 235 A 1 ATOM 1817 C CA . THR A 0 235 . 12.688 -19.713 -18.130 1.00 93.03 235 A 1 ATOM 1818 C C . THR A 0 235 . 12.759 -18.229 -17.790 1.00 93.03 235 A 1 ATOM 1819 C CB . THR A 0 235 . 11.742 -20.395 -17.130 1.00 93.03 235 A 1 ATOM 1820 O O . THR A 0 235 . 11.747 -17.538 -17.898 1.00 93.03 235 A 1 ATOM 1821 C CG2 . THR A 0 235 . 11.490 -21.862 -17.472 1.00 93.03 235 A 1 ATOM 1822 O OG1 . THR A 0 235 . 12.309 -20.354 -15.844 1.00 93.03 235 A 1 ATOM 1823 N N . LYS A 0 236 . 13.921 -17.743 -17.322 1.00 93.80 236 A 1 ATOM 1824 C CA . LYS A 0 236 . 14.117 -16.377 -16.807 1.00 93.80 236 A 1 ATOM 1825 C C . LYS A 0 236 . 13.091 -15.992 -15.739 1.00 93.80 236 A 1 ATOM 1826 C CB . LYS A 0 236 . 14.209 -15.379 -17.975 1.00 93.80 236 A 1 ATOM 1827 O O . LYS A 0 236 . 12.749 -14.822 -15.576 1.00 93.80 236 A 1 ATOM 1828 C CG . LYS A 0 236 . 15.402 -15.633 -18.908 1.00 93.80 236 A 1 ATOM 1829 C CD . LYS A 0 236 . 16.732 -15.278 -18.229 1.00 93.80 236 A 1 ATOM 1830 C CE . LYS A 0 236 . 17.902 -15.555 -19.173 1.00 93.80 236 A 1 ATOM 1831 N NZ . LYS A 0 236 . 19.135 -14.892 -18.687 1.00 93.80 236 A 1 ATOM 1832 N N . SER A 0 237 . 12.618 -16.993 -14.995 1.00 95.98 237 A 1 ATOM 1833 C CA . SER A 0 237 . 11.717 -16.813 -13.866 1.00 95.98 237 A 1 ATOM 1834 C C . SER A 0 237 . 12.476 -16.820 -12.546 1.00 95.98 237 A 1 ATOM 1835 C CB . SER A 0 237 . 10.591 -17.847 -13.863 1.00 95.98 237 A 1 ATOM 1836 O O . SER A 0 237 . 13.439 -17.566 -12.381 1.00 95.98 237 A 1 ATOM 1837 O OG . SER A 0 237 . 11.110 -19.151 -13.667 1.00 95.98 237 A 1 ATOM 1838 N N . VAL A 0 238 . 12.005 -16.041 -11.586 1.00 97.59 238 A 1 ATOM 1839 C CA . VAL A 0 238 . 12.579 -15.909 -10.240 1.00 97.59 238 A 1 ATOM 1840 C C . VAL A 0 238 . 11.442 -15.747 -9.247 1.00 97.59 238 A 1 ATOM 1841 C CB . VAL A 0 238 . 13.567 -14.732 -10.197 1.00 97.59 238 A 1 ATOM 1842 O O . VAL A 0 238 . 10.448 -15.091 -9.555 1.00 97.59 238 A 1 ATOM 1843 C CG1 . VAL A 0 238 . 12.953 -13.424 -10.687 1.00 97.59 238 A 1 ATOM 1844 C CG2 . VAL A 0 238 . 14.220 -14.509 -8.830 1.00 97.59 238 A 1 ATOM 1845 N N . GLN A 0 239 . 11.565 -16.374 -8.079 1.00 97.58 239 A 1 ATOM 1846 C CA . GLN A 0 239 . 10.503 -16.402 -7.078 1.00 97.58 239 A 1 ATOM 1847 C C . GLN A 0 239 . 10.996 -15.829 -5.758 1.00 97.58 239 A 1 ATOM 1848 C CB . GLN A 0 239 . 9.960 -17.830 -6.916 1.00 97.58 239 A 1 ATOM 1849 O O . GLN A 0 239 . 11.971 -16.310 -5.180 1.00 97.58 239 A 1 ATOM 1850 C CG . GLN A 0 239 . 8.791 -17.924 -5.917 1.00 97.58 239 A 1 ATOM 1851 C CD . GLN A 0 239 . 8.164 -19.317 -5.863 1.00 97.58 239 A 1 ATOM 1852 N NE2 . GLN A 0 239 . 7.130 -19.540 -5.077 1.00 97.58 239 A 1 ATOM 1853 O OE1 . GLN A 0 239 . 8.555 -20.261 -6.520 1.00 97.58 239 A 1 ATOM 1854 N N . PHE A 0 240 . 10.246 -14.866 -5.244 1.00 97.72 240 A 1 ATOM 1855 C CA . PHE A 0 240 . 10.331 -14.384 -3.877 1.00 97.72 240 A 1 ATOM 1856 C C . PHE A 0 240 . 9.138 -14.901 -3.075 1.00 97.72 240 A 1 ATOM 1857 C CB . PHE A 0 240 . 10.424 -12.856 -3.856 1.00 97.72 240 A 1 ATOM 1858 O O . PHE A 0 240 . 8.087 -15.231 -3.632 1.00 97.72 240 A 1 ATOM 1859 C CG . PHE A 0 240 . 11.585 -12.298 -4.652 1.00 97.72 240 A 1 ATOM 1860 C CD1 . PHE A 0 240 . 12.796 -12.010 -3.999 1.00 97.72 240 A 1 ATOM 1861 C CD2 . PHE A 0 240 . 11.469 -12.084 -6.040 1.00 97.72 240 A 1 ATOM 1862 C CE1 . PHE A 0 240 . 13.895 -11.531 -4.730 1.00 97.72 240 A 1 ATOM 1863 C CE2 . PHE A 0 240 . 12.569 -11.599 -6.771 1.00 97.72 240 A 1 ATOM 1864 C CZ . PHE A 0 240 . 13.782 -11.325 -6.115 1.00 97.72 240 A 1 ATOM 1865 N N . THR A 0 241 . 9.295 -14.979 -1.762 1.00 96.10 241 A 1 ATOM 1866 C CA . THR A 0 241 . 8.233 -15.347 -0.827 1.00 96.10 241 A 1 ATOM 1867 C C . THR A 0 241 . 8.067 -14.253 0.211 1.00 96.10 241 A 1 ATOM 1868 C CB . THR A 0 241 . 8.502 -16.723 -0.209 1.00 96.10 241 A 1 ATOM 1869 O O . THR A 0 241 . 9.035 -13.599 0.597 1.00 96.10 241 A 1 ATOM 1870 C CG2 . THR A 0 241 . 9.667 -16.770 0.775 1.00 96.10 241 A 1 ATOM 1871 O OG1 . THR A 0 241 . 7.357 -17.228 0.439 1.00 96.10 241 A 1 ATOM 1872 N N . THR A 0 242 . 6.833 -14.051 0.651 1.00 94.49 242 A 1 ATOM 1873 C CA . THR A 0 242 . 6.500 -13.112 1.722 1.00 94.49 242 A 1 ATOM 1874 C C . THR A 0 242 . 5.309 -13.648 2.523 1.00 94.49 242 A 1 ATOM 1875 C CB . THR A 0 242 . 6.300 -11.692 1.159 1.00 94.49 242 A 1 ATOM 1876 O O . THR A 0 242 . 4.760 -14.712 2.207 1.00 94.49 242 A 1 ATOM 1877 C CG2 . THR A 0 242 . 5.076 -11.547 0.259 1.00 94.49 242 A 1 ATOM 1878 O OG1 . THR A 0 242 . 6.118 -10.775 2.202 1.00 94.49 242 A 1 ATOM 1879 N N . GLY A 0 243 . 4.986 -12.946 3.601 1.00 90.75 243 A 1 ATOM 1880 C CA . GLY A 0 243 . 4.048 -13.341 4.639 1.00 90.75 243 A 1 ATOM 1881 C C . GLY A 0 243 . 2.579 -13.263 4.251 1.00 90.75 243 A 1 ATOM 1882 O O . GLY A 0 243 . 2.197 -13.341 3.077 1.00 90.75 243 A 1 ATOM 1883 N N . ARG A 0 244 . 1.755 -13.094 5.284 1.00 91.52 244 A 1 ATOM 1884 C CA . ARG A 0 244 . 0.295 -13.012 5.185 1.00 91.52 244 A 1 ATOM 1885 C C . ARG A 0 244 . -0.175 -11.677 4.623 1.00 91.52 244 A 1 ATOM 1886 C CB . ARG A 0 244 . -0.337 -13.212 6.566 1.00 91.52 244 A 1 ATOM 1887 O O . ARG A 0 244 . 0.363 -10.644 4.993 1.00 91.52 244 A 1 ATOM 1888 C CG . ARG A 0 244 . -0.175 -14.644 7.077 1.00 91.52 244 A 1 ATOM 1889 C CD . ARG A 0 244 . -0.733 -14.732 8.492 1.00 91.52 244 A 1 ATOM 1890 N NE . ARG A 0 244 . -0.675 -16.097 9.025 1.00 91.52 244 A 1 ATOM 1891 N NH1 . ARG A 0 244 . 1.367 -15.934 10.075 1.00 91.52 244 A 1 ATOM 1892 N NH2 . ARG A 0 244 . 0.108 -17.771 10.313 1.00 91.52 244 A 1 ATOM 1893 C CZ . ARG A 0 244 . 0.272 -16.590 9.794 1.00 91.52 244 A 1 ATOM 1894 N N . LEU A 0 245 . -1.220 -11.689 3.798 1.00 93.37 245 A 1 ATOM 1895 C CA . LEU A 0 245 . -1.870 -10.464 3.322 1.00 93.37 245 A 1 ATOM 1896 C C . LEU A 0 245 . -3.310 -10.400 3.815 1.00 93.37 245 A 1 ATOM 1897 C CB . LEU A 0 245 . -1.790 -10.370 1.792 1.00 93.37 245 A 1 ATOM 1898 O O . LEU A 0 245 . -4.167 -11.124 3.304 1.00 93.37 245 A 1 ATOM 1899 C CG . LEU A 0 245 . -2.134 -8.983 1.239 1.00 93.37 245 A 1 ATOM 1900 C CD1 . LEU A 0 245 . -1.108 -7.913 1.612 1.00 93.37 245 A 1 ATOM 1901 C CD2 . LEU A 0 245 . -2.213 -9.034 -0.291 1.00 93.37 245 A 1 ATOM 1902 N N . TYR A 0 246 . -3.541 -9.527 4.792 1.00 92.78 246 A 1 ATOM 1903 C CA . TYR A 0 246 . -4.848 -9.293 5.403 1.00 92.78 246 A 1 ATOM 1904 C C . TYR A 0 246 . -5.699 -8.307 4.596 1.00 92.78 246 A 1 ATOM 1905 C CB . TYR A 0 246 . -4.652 -8.799 6.841 1.00 92.78 246 A 1 ATOM 1906 O O . TYR A 0 246 . -5.178 -7.558 3.767 1.00 92.78 246 A 1 ATOM 1907 C CG . TYR A 0 246 . -3.785 -9.708 7.689 1.00 92.78 246 A 1 ATOM 1908 C CD1 . TYR A 0 246 . -4.220 -11.013 7.996 1.00 92.78 246 A 1 ATOM 1909 C CD2 . TYR A 0 246 . -2.541 -9.251 8.164 1.00 92.78 246 A 1 ATOM 1910 C CE1 . TYR A 0 246 . -3.425 -11.854 8.796 1.00 92.78 246 A 1 ATOM 1911 C CE2 . TYR A 0 246 . -1.737 -10.092 8.952 1.00 92.78 246 A 1 ATOM 1912 O OH . TYR A 0 246 . -1.421 -12.177 10.074 1.00 92.78 246 A 1 ATOM 1913 C CZ . TYR A 0 246 . -2.188 -11.388 9.283 1.00 92.78 246 A 1 ATOM 1914 N N . PHE A 0 247 . -7.006 -8.268 4.852 1.00 93.02 247 A 1 ATOM 1915 C CA . PHE A 0 247 . -7.915 -7.309 4.223 1.00 93.02 247 A 1 ATOM 1916 C C . PHE A 0 247 . -7.457 -5.862 4.434 1.00 93.02 247 A 1 ATOM 1917 C CB . PHE A 0 247 . -9.343 -7.501 4.739 1.00 93.02 247 A 1 ATOM 1918 O O . PHE A 0 247 . -7.138 -5.446 5.546 1.00 93.02 247 A 1 ATOM 1919 C CG . PHE A 0 247 . -9.974 -8.822 4.348 1.00 93.02 247 A 1 ATOM 1920 C CD1 . PHE A 0 247 . -10.105 -9.174 2.990 1.00 93.02 247 A 1 ATOM 1921 C CD2 . PHE A 0 247 . -10.446 -9.697 5.344 1.00 93.02 247 A 1 ATOM 1922 C CE1 . PHE A 0 247 . -10.693 -10.400 2.632 1.00 93.02 247 A 1 ATOM 1923 C CE2 . PHE A 0 247 . -11.042 -10.916 4.985 1.00 93.02 247 A 1 ATOM 1924 C CZ . PHE A 0 247 . -11.166 -11.268 3.631 1.00 93.02 247 A 1 ATOM 1925 N N . GLY A 0 248 . -7.413 -5.091 3.345 1.00 89.82 248 A 1 ATOM 1926 C CA . GLY A 0 248 . -6.971 -3.696 3.354 1.00 89.82 248 A 1 ATOM 1927 C C . GLY A 0 248 . -5.457 -3.498 3.499 1.00 89.82 248 A 1 ATOM 1928 O O . GLY A 0 248 . -4.986 -2.370 3.348 1.00 89.82 248 A 1 ATOM 1929 N N . ALA A 0 249 . -4.678 -4.558 3.751 1.00 91.70 249 A 1 ATOM 1930 C CA . ALA A 0 249 . -3.231 -4.452 3.860 1.00 91.70 249 A 1 ATOM 1931 C C . ALA A 0 249 . -2.599 -4.106 2.505 1.00 91.70 249 A 1 ATOM 1932 C CB . ALA A 0 249 . -2.645 -5.732 4.464 1.00 91.70 249 A 1 ATOM 1933 O O . ALA A 0 249 . -2.991 -4.609 1.446 1.00 91.70 249 A 1 ATOM 1934 N N . LYS A 0 250 . -1.578 -3.252 2.561 1.00 93.03 250 A 1 ATOM 1935 C CA . LYS A 0 250 . -0.800 -2.791 1.415 1.00 93.03 250 A 1 ATOM 1936 C C . LYS A 0 250 . 0.677 -2.820 1.771 1.00 93.03 250 A 1 ATOM 1937 C CB . LYS A 0 250 . -1.272 -1.384 1.020 1.00 93.03 250 A 1 ATOM 1938 O O . LYS A 0 250 . 1.062 -2.398 2.862 1.00 93.03 250 A 1 ATOM 1939 C CG . LYS A 0 250 . -0.493 -0.801 -0.168 1.00 93.03 250 A 1 ATOM 1940 C CD . LYS A 0 250 . -0.983 0.616 -0.486 1.00 93.03 250 A 1 ATOM 1941 C CE . LYS A 0 250 . -0.143 1.199 -1.622 1.00 93.03 250 A 1 ATOM 1942 N NZ . LYS A 0 250 . -0.520 2.599 -1.928 1.00 93.03 250 A 1 ATOM 1943 N N . TYR A 0 251 . 1.491 -3.277 0.833 1.00 94.75 251 A 1 ATOM 1944 C CA . TYR A 0 251 . 2.938 -3.194 0.935 1.00 94.75 251 A 1 ATOM 1945 C C . TYR A 0 251 . 3.558 -2.819 -0.405 1.00 94.75 251 A 1 ATOM 1946 C CB . TYR A 0 251 . 3.502 -4.501 1.499 1.00 94.75 251 A 1 ATOM 1947 O O . TYR A 0 251 . 2.948 -2.955 -1.472 1.00 94.75 251 A 1 ATOM 1948 C CG . TYR A 0 251 . 3.437 -5.689 0.558 1.00 94.75 251 A 1 ATOM 1949 C CD1 . TYR A 0 251 . 2.347 -6.580 0.599 1.00 94.75 251 A 1 ATOM 1950 C CD2 . TYR A 0 251 . 4.503 -5.922 -0.329 1.00 94.75 251 A 1 ATOM 1951 C CE1 . TYR A 0 251 . 2.331 -7.709 -0.245 1.00 94.75 251 A 1 ATOM 1952 C CE2 . TYR A 0 251 . 4.485 -7.041 -1.181 1.00 94.75 251 A 1 ATOM 1953 O OH . TYR A 0 251 . 3.383 -9.015 -1.963 1.00 94.75 251 A 1 ATOM 1954 C CZ . TYR A 0 251 . 3.400 -7.940 -1.132 1.00 94.75 251 A 1 ATOM 1955 N N . GLU A 0 252 . 4.787 -2.337 -0.332 1.00 95.03 252 A 1 ATOM 1956 C CA . GLU A 0 252 . 5.572 -1.932 -1.481 1.00 95.03 252 A 1 ATOM 1957 C C . GLU A 0 252 . 6.967 -2.543 -1.388 1.00 95.03 252 A 1 ATOM 1958 C CB . GLU A 0 252 . 5.592 -0.407 -1.550 1.00 95.03 252 A 1 ATOM 1959 O O . GLU A 0 252 . 7.589 -2.571 -0.327 1.00 95.03 252 A 1 ATOM 1960 C CG . GLU A 0 252 . 6.409 0.123 -2.728 1.00 95.03 252 A 1 ATOM 1961 C CD . GLU A 0 252 . 6.558 1.642 -2.663 1.00 95.03 252 A 1 ATOM 1962 O OE1 . GLU A 0 252 . 7.611 2.116 -3.142 1.00 95.03 252 A 1 ATOM 1963 O OE2 . GLU A 0 252 . 5.621 2.329 -2.202 1.00 95.03 252 A 1 ATOM 1964 N N . VAL A 0 253 . 7.456 -3.049 -2.517 1.00 95.38 253 A 1 ATOM 1965 C CA . VAL A 0 253 . 8.804 -3.600 -2.643 1.00 95.38 253 A 1 ATOM 1966 C C . VAL A 0 253 . 9.488 -2.961 -3.832 1.00 95.38 253 A 1 ATOM 1967 C CB . VAL A 0 253 . 8.807 -5.128 -2.796 1.00 95.38 253 A 1 ATOM 1968 O O . VAL A 0 253 . 8.935 -2.912 -4.932 1.00 95.38 253 A 1 ATOM 1969 C CG1 . VAL A 0 253 . 10.229 -5.688 -2.661 1.00 95.38 253 A 1 ATOM 1970 C CG2 . VAL A 0 253 . 7.936 -5.815 -1.747 1.00 95.38 253 A 1 ATOM 1971 N N . ILE A 0 254 . 10.715 -2.513 -3.614 1.00 94.09 254 A 1 ATOM 1972 C CA . ILE A 0 254 . 11.568 -1.959 -4.653 1.00 94.09 254 A 1 ATOM 1973 C C . ILE A 0 254 . 12.589 -3.021 -5.029 1.00 94.09 254 A 1 ATOM 1974 C CB . ILE A 0 254 . 12.208 -0.637 -4.200 1.00 94.09 254 A 1 ATOM 1975 O O . ILE A 0 254 . 13.378 -3.466 -4.194 1.00 94.09 254 A 1 ATOM 1976 C CG1 . ILE A 0 254 . 11.099 0.348 -3.753 1.00 94.09 254 A 1 ATOM 1977 C CG2 . ILE A 0 254 . 13.062 -0.085 -5.355 1.00 94.09 254 A 1 ATOM 1978 C CD1 . ILE A 0 254 . 11.585 1.718 -3.281 1.00 94.09 254 A 1 ATOM 1979 N N . PHE A 0 255 . 12.589 -3.409 -6.299 1.00 94.91 255 A 1 ATOM 1980 C CA . PHE A 0 255 . 13.546 -4.344 -6.868 1.00 94.91 255 A 1 ATOM 1981 C C . PHE A 0 255 . 14.556 -3.614 -7.750 1.00 94.91 255 A 1 ATOM 1982 C CB . PHE A 0 255 . 12.819 -5.435 -7.657 1.00 94.91 255 A 1 ATOM 1983 O O . PHE A 0 255 . 14.183 -2.760 -8.545 1.00 94.91 255 A 1 ATOM 1984 C CG . PHE A 0 255 . 11.925 -6.326 -6.821 1.00 94.91 255 A 1 ATOM 1985 C CD1 . PHE A 0 255 . 12.448 -7.489 -6.227 1.00 94.91 255 A 1 ATOM 1986 C CD2 . PHE A 0 255 . 10.569 -5.998 -6.642 1.00 94.91 255 A 1 ATOM 1987 C CE1 . PHE A 0 255 . 11.615 -8.327 -5.467 1.00 94.91 255 A 1 ATOM 1988 C CE2 . PHE A 0 255 . 9.738 -6.835 -5.878 1.00 94.91 255 A 1 ATOM 1989 C CZ . PHE A 0 255 . 10.261 -7.997 -5.287 1.00 94.91 255 A 1 ATOM 1990 N N . SER A 0 256 . 15.829 -3.985 -7.668 1.00 92.60 256 A 1 ATOM 1991 C CA . SER A 0 256 . 16.849 -3.575 -8.633 1.00 92.60 256 A 1 ATOM 1992 C C . SER A 0 256 . 16.990 -4.657 -9.695 1.00 92.60 256 A 1 ATOM 1993 C CB . SER A 0 256 . 18.183 -3.311 -7.938 1.00 92.60 256 A 1 ATOM 1994 O O . SER A 0 256 . 17.335 -5.798 -9.384 1.00 92.60 256 A 1 ATOM 1995 O OG . SER A 0 256 . 19.179 -2.980 -8.883 1.00 92.60 256 A 1 ATOM 1996 N N . LEU A 0 257 . 16.706 -4.296 -10.942 1.00 93.51 257 A 1 ATOM 1997 C CA . LEU A 0 257 . 16.926 -5.100 -12.137 1.00 93.51 257 A 1 ATOM 1998 C C . LEU A 0 257 . 18.275 -4.709 -12.729 1.00 93.51 257 A 1 ATOM 1999 C CB . LEU A 0 257 . 15.815 -4.796 -13.155 1.00 93.51 257 A 1 ATOM 2000 O O . LEU A 0 257 . 18.440 -3.562 -13.130 1.00 93.51 257 A 1 ATOM 2001 C CG . LEU A 0 257 . 14.410 -5.240 -12.724 1.00 93.51 257 A 1 ATOM 2002 C CD1 . LEU A 0 257 . 13.372 -4.464 -13.531 1.00 93.51 257 A 1 ATOM 2003 C CD2 . LEU A 0 257 . 14.202 -6.729 -12.991 1.00 93.51 257 A 1 ATOM 2004 N N . LYS A 0 258 . 19.212 -5.653 -12.830 1.00 91.93 258 A 1 ATOM 2005 C CA . LYS A 0 258 . 20.495 -5.438 -13.509 1.00 91.93 258 A 1 ATOM 2006 C C . LYS A 0 258 . 20.486 -6.113 -14.869 1.00 91.93 258 A 1 ATOM 2007 C CB . LYS A 0 258 . 21.659 -5.889 -12.622 1.00 91.93 258 A 1 ATOM 2008 O O . LYS A 0 258 . 20.084 -7.270 -14.978 1.00 91.93 258 A 1 ATOM 2009 C CG . LYS A 0 258 . 23.010 -5.397 -13.160 1.00 91.93 258 A 1 ATOM 2010 C CD . LYS A 0 258 . 24.106 -5.518 -12.093 1.00 91.93 258 A 1 ATOM 2011 C CE . LYS A 0 258 . 25.421 -4.942 -12.642 1.00 91.93 258 A 1 ATOM 2012 N NZ . LYS A 0 258 . 25.939 -3.824 -11.817 1.00 91.93 258 A 1 ATOM 2013 N N . PHE A 0 259 . 20.953 -5.415 -15.888 1.00 90.27 259 A 1 ATOM 2014 C CA . PHE A 0 259 . 20.992 -5.847 -17.276 1.00 90.27 259 A 1 ATOM 2015 C C . PHE A 0 259 . 22.397 -6.317 -17.648 1.00 90.27 259 A 1 ATOM 2016 C CB . PHE A 0 259 . 20.461 -4.721 -18.177 1.00 90.27 259 A 1 ATOM 2017 O O . PHE A 0 259 . 23.389 -5.986 -16.996 1.00 90.27 259 A 1 ATOM 2018 C CG . PHE A 0 259 . 18.977 -4.470 -17.972 1.00 90.27 259 A 1 ATOM 2019 C CD1 . PHE A 0 259 . 18.039 -4.959 -18.901 1.00 90.27 259 A 1 ATOM 2020 C CD2 . PHE A 0 259 . 18.525 -3.802 -16.817 1.00 90.27 259 A 1 ATOM 2021 C CE1 . PHE A 0 259 . 16.663 -4.788 -18.667 1.00 90.27 259 A 1 ATOM 2022 C CE2 . PHE A 0 259 . 17.154 -3.672 -16.560 1.00 90.27 259 A 1 ATOM 2023 C CZ . PHE A 0 259 . 16.223 -4.160 -17.489 1.00 90.27 259 A 1 ATOM 2024 N N . ASN A 0 260 . 22.483 -7.143 -18.687 1.00 87.34 260 A 1 ATOM 2025 C CA . ASN A 0 260 . 23.762 -7.397 -19.333 1.00 87.34 260 A 1 ATOM 2026 C C . ASN A 0 260 . 24.240 -6.107 -20.022 1.00 87.34 260 A 1 ATOM 2027 C CB . ASN A 0 260 . 23.628 -8.553 -20.331 1.00 87.34 260 A 1 ATOM 2028 O O . ASN A 0 260 . 23.405 -5.415 -20.615 1.00 87.34 260 A 1 ATOM 2029 C CG . ASN A 0 260 . 23.387 -9.883 -19.645 1.00 87.34 260 A 1 ATOM 2030 N ND2 . ASN A 0 260 . 22.530 -10.708 -20.197 1.00 87.34 260 A 1 ATOM 2031 O OD1 . ASN A 0 260 . 23.967 -10.210 -18.619 1.00 87.34 260 A 1 ATOM 2032 N N . PRO A 0 261 . 25.552 -5.811 -20.002 1.00 81.45 261 A 1 ATOM 2033 C CA . PRO A 0 261 . 26.100 -4.673 -20.728 1.00 81.45 261 A 1 ATOM 2034 C C . PRO A 0 261 . 25.683 -4.714 -22.199 1.00 81.45 261 A 1 ATOM 2035 C CB . PRO A 0 261 . 27.620 -4.764 -20.563 1.00 81.45 261 A 1 ATOM 2036 O O . PRO A 0 261 . 25.809 -5.748 -22.860 1.00 81.45 261 A 1 ATOM 2037 C CG . PRO A 0 261 . 27.781 -5.521 -19.248 1.00 81.45 261 A 1 ATOM 2038 C CD . PRO A 0 261 . 26.603 -6.491 -19.260 1.00 81.45 261 A 1 ATOM 2039 N N . SER A 0 262 . 25.178 -3.592 -22.706 1.00 74.82 262 A 1 ATOM 2040 C CA . SER A 0 262 . 24.710 -3.458 -24.085 1.00 74.82 262 A 1 ATOM 2041 C C . SER A 0 262 . 25.477 -2.366 -24.822 1.00 74.82 262 A 1 ATOM 2042 C CB . SER A 0 262 . 23.208 -3.176 -24.105 1.00 74.82 262 A 1 ATOM 2043 O O . SER A 0 262 . 25.783 -1.311 -24.263 1.00 74.82 262 A 1 ATOM 2044 O OG . SER A 0 262 . 22.719 -3.139 -25.434 1.00 74.82 262 A 1 ATOM 2045 N N . LEU A 0 263 . 25.748 -2.613 -26.105 1.00 68.82 263 A 1 ATOM 2046 C CA . LEU A 0 263 . 26.292 -1.622 -27.039 1.00 68.82 263 A 1 ATOM 2047 C C . LEU A 0 263 . 25.196 -0.771 -27.697 1.00 68.82 263 A 1 ATOM 2048 C CB . LEU A 0 263 . 27.154 -2.324 -28.104 1.00 68.82 263 A 1 ATOM 2049 O O . LEU A 0 263 . 25.505 0.047 -28.559 1.00 68.82 263 A 1 ATOM 2050 C CG . LEU A 0 263 . 28.391 -3.061 -27.566 1.00 68.82 263 A 1 ATOM 2051 C CD1 . LEU A 0 263 . 29.099 -3.758 -28.728 1.00 68.82 263 A 1 ATOM 2052 C CD2 . LEU A 0 263 . 29.386 -2.116 -26.888 1.00 68.82 263 A 1 ATOM 2053 N N . SER A 0 264 . 23.924 -0.967 -27.324 1.00 70.25 264 A 1 ATOM 2054 C CA . SER A 0 264 . 22.838 -0.130 -27.830 1.00 70.25 264 A 1 ATOM 2055 C C . SER A 0 264 . 23.129 1.346 -27.555 1.00 70.25 264 A 1 ATOM 2056 C CB . SER A 0 264 . 21.490 -0.510 -27.212 1.00 70.25 264 A 1 ATOM 2057 O O . SER A 0 264 . 23.666 1.706 -26.507 1.00 70.25 264 A 1 ATOM 2058 O OG . SER A 0 264 . 20.471 0.208 -27.881 1.00 70.25 264 A 1 ATOM 2059 N N . THR A 0 265 . 22.756 2.196 -28.503 1.00 65.15 265 A 1 ATOM 2060 C CA . THR A 0 265 . 22.786 3.660 -28.392 1.00 65.15 265 A 1 ATOM 2061 C C . THR A 0 265 . 21.376 4.251 -28.409 1.00 65.15 265 A 1 ATOM 2062 C CB . THR A 0 265 . 23.634 4.269 -29.515 1.00 65.15 265 A 1 ATOM 2063 O O . THR A 0 265 . 21.214 5.466 -28.471 1.00 65.15 265 A 1 ATOM 2064 C CG2 . THR A 0 265 . 25.102 3.855 -29.414 1.00 65.15 265 A 1 ATOM 2065 O OG1 . THR A 0 265 . 23.154 3.825 -30.766 1.00 65.15 265 A 1 ATOM 2066 N N . SER A 0 266 . 20.346 3.404 -28.362 1.00 69.65 266 A 1 ATOM 2067 C CA . SER A 0 266 . 18.937 3.793 -28.381 1.00 69.65 266 A 1 ATOM 2068 C C . SER A 0 266 . 18.216 3.397 -27.095 1.00 69.65 266 A 1 ATOM 2069 C CB . SER A 0 266 . 18.243 3.196 -29.610 1.00 69.65 266 A 1 ATOM 2070 O O . SER A 0 266 . 18.678 2.547 -26.330 1.00 69.65 266 A 1 ATOM 2071 O OG . SER A 0 266 . 18.238 1.784 -29.551 1.00 69.65 266 A 1 ATOM 2072 N N . ILE A 0 267 . 17.056 4.013 -26.870 1.00 75.33 267 A 1 ATOM 2073 C CA . ILE A 0 267 . 16.127 3.622 -25.811 1.00 75.33 267 A 1 ATOM 2074 C C . ILE A 0 267 . 15.547 2.246 -26.150 1.00 75.33 267 A 1 ATOM 2075 C CB . ILE A 0 267 . 15.015 4.681 -25.642 1.00 75.33 267 A 1 ATOM 2076 O O . ILE A 0 267 . 14.972 2.057 -27.224 1.00 75.33 267 A 1 ATOM 2077 C CG1 . ILE A 0 267 . 15.620 6.048 -25.253 1.00 75.33 267 A 1 ATOM 2078 C CG2 . ILE A 0 267 . 14.018 4.220 -24.574 1.00 75.33 267 A 1 ATOM 2079 C CD1 . ILE A 0 267 . 14.614 7.198 -25.137 1.00 75.33 267 A 1 ATOM 2080 N N . VAL A 0 268 . 15.662 1.292 -25.227 1.00 81.62 268 A 1 ATOM 2081 C CA . VAL A 0 268 . 15.136 -0.069 -25.395 1.00 81.62 268 A 1 ATOM 2082 C C . VAL A 0 268 . 14.128 -0.374 -24.296 1.00 81.62 268 A 1 ATOM 2083 C CB . VAL A 0 268 . 16.257 -1.125 -25.443 1.00 81.62 268 A 1 ATOM 2084 O O . VAL A 0 268 . 14.348 -0.059 -23.131 1.00 81.62 268 A 1 ATOM 2085 C CG1 . VAL A 0 268 . 15.683 -2.506 -25.792 1.00 81.62 268 A 1 ATOM 2086 C CG2 . VAL A 0 268 . 17.310 -0.792 -26.509 1.00 81.62 268 A 1 ATOM 2087 N N . LYS A 0 269 . 13.014 -1.013 -24.666 1.00 87.48 269 A 1 ATOM 2088 C CA . LYS A 0 269 . 11.961 -1.429 -23.733 1.00 87.48 269 A 1 ATOM 2089 C C . LYS A 0 269 . 11.949 -2.945 -23.591 1.00 87.48 269 A 1 ATOM 2090 C CB . LYS A 0 269 . 10.598 -0.875 -24.173 1.00 87.48 269 A 1 ATOM 2091 O O . LYS A 0 269 . 11.741 -3.644 -24.580 1.00 87.48 269 A 1 ATOM 2092 C CG . LYS A 0 269 . 10.594 0.653 -24.079 1.00 87.48 269 A 1 ATOM 2093 C CD . LYS A 0 269 . 9.232 1.294 -24.375 1.00 87.48 269 A 1 ATOM 2094 C CE . LYS A 0 269 . 9.493 2.793 -24.211 1.00 87.48 269 A 1 ATOM 2095 N NZ . LYS A 0 269 . 8.291 3.650 -24.145 1.00 87.48 269 A 1 ATOM 2096 N N . TYR A 0 270 . 12.107 -3.445 -22.370 1.00 90.91 270 A 1 ATOM 2097 C CA . TYR A 0 270 . 12.077 -4.875 -22.067 1.00 90.91 270 A 1 ATOM 2098 C C . TYR A 0 270 . 10.803 -5.249 -21.303 1.00 90.91 270 A 1 ATOM 2099 C CB . TYR A 0 270 . 13.334 -5.282 -21.296 1.00 90.91 270 A 1 ATOM 2100 O O . TYR A 0 270 . 10.416 -4.540 -20.374 1.00 90.91 270 A 1 ATOM 2101 C CG . TYR A 0 270 . 14.612 -5.054 -22.074 1.00 90.91 270 A 1 ATOM 2102 C CD1 . TYR A 0 270 . 14.955 -5.917 -23.133 1.00 90.91 270 A 1 ATOM 2103 C CD2 . TYR A 0 270 . 15.445 -3.966 -21.754 1.00 90.91 270 A 1 ATOM 2104 C CE1 . TYR A 0 270 . 16.145 -5.703 -23.852 1.00 90.91 270 A 1 ATOM 2105 C CE2 . TYR A 0 270 . 16.657 -3.775 -22.441 1.00 90.91 270 A 1 ATOM 2106 O OH . TYR A 0 270 . 18.192 -4.488 -24.140 1.00 90.91 270 A 1 ATOM 2107 C CZ . TYR A 0 270 . 17.013 -4.651 -23.487 1.00 90.91 270 A 1 ATOM 2108 N N . PRO A 0 271 . 10.118 -6.346 -21.663 1.00 92.83 271 A 1 ATOM 2109 C CA . PRO A 0 271 . 8.948 -6.795 -20.926 1.00 92.83 271 A 1 ATOM 2110 C C . PRO A 0 271 . 9.352 -7.424 -19.586 1.00 92.83 271 A 1 ATOM 2111 C CB . PRO A 0 271 . 8.249 -7.788 -21.855 1.00 92.83 271 A 1 ATOM 2112 O O . PRO A 0 271 . 10.286 -8.224 -19.507 1.00 92.83 271 A 1 ATOM 2113 C CG . PRO A 0 271 . 9.409 -8.398 -22.645 1.00 92.83 271 A 1 ATOM 2114 C CD . PRO A 0 271 . 10.400 -7.241 -22.778 1.00 92.83 271 A 1 ATOM 2115 N N . VAL A 0 272 . 8.602 -7.085 -18.542 1.00 94.43 272 A 1 ATOM 2116 C CA . VAL A 0 272 . 8.655 -7.684 -17.209 1.00 94.43 272 A 1 ATOM 2117 C C . VAL A 0 272 . 7.228 -8.037 -16.808 1.00 94.43 272 A 1 ATOM 2118 C CB . VAL A 0 272 . 9.299 -6.718 -16.192 1.00 94.43 272 A 1 ATOM 2119 O O . VAL A 0 272 . 6.325 -7.209 -16.913 1.00 94.43 272 A 1 ATOM 2120 C CG1 . VAL A 0 272 . 9.232 -7.264 -14.759 1.00 94.43 272 A 1 ATOM 2121 C CG2 . VAL A 0 272 . 10.773 -6.467 -16.536 1.00 94.43 272 A 1 ATOM 2122 N N . LEU A 0 273 . 7.008 -9.266 -16.351 1.00 95.32 273 A 1 ATOM 2123 C CA . LEU A 0 273 . 5.721 -9.700 -15.811 1.00 95.32 273 A 1 ATOM 2124 C C . LEU A 0 273 . 5.905 -10.107 -14.354 1.00 95.32 273 A 1 ATOM 2125 C CB . LEU A 0 273 . 5.183 -10.849 -16.681 1.00 95.32 273 A 1 ATOM 2126 O O . LEU A 0 273 . 6.686 -11.015 -14.078 1.00 95.32 273 A 1 ATOM 2127 C CG . LEU A 0 273 . 3.854 -11.453 -16.197 1.00 95.32 273 A 1 ATOM 2128 C CD1 . LEU A 0 273 . 2.706 -10.459 -16.357 1.00 95.32 273 A 1 ATOM 2129 C CD2 . LEU A 0 273 . 3.519 -12.705 -17.009 1.00 95.32 273 A 1 ATOM 2130 N N . ALA A 0 274 . 5.161 -9.481 -13.445 1.00 96.60 274 A 1 ATOM 2131 C CA . ALA A 0 274 . 5.018 -9.960 -12.075 1.00 96.60 274 A 1 ATOM 2132 C C . ALA A 0 274 . 3.739 -10.790 -11.935 1.00 96.60 274 A 1 ATOM 2133 C CB . ALA A 0 274 . 5.029 -8.783 -11.099 1.00 96.60 274 A 1 ATOM 2134 O O . ALA A 0 274 . 2.686 -10.424 -12.457 1.00 96.60 274 A 1 ATOM 2135 N N . GLU A 0 275 . 3.825 -11.895 -11.204 1.00 95.11 275 A 1 ATOM 2136 C CA . GLU A 0 275 . 2.708 -12.742 -10.805 1.00 95.11 275 A 1 ATOM 2137 C C . GLU A 0 275 . 2.737 -12.920 -9.284 1.00 95.11 275 A 1 ATOM 2138 C CB . GLU A 0 275 . 2.761 -14.076 -11.573 1.00 95.11 275 A 1 ATOM 2139 O O . GLU A 0 275 . 3.641 -13.549 -8.735 1.00 95.11 275 A 1 ATOM 2140 C CG . GLU A 0 275 . 1.584 -15.016 -11.269 1.00 95.11 275 A 1 ATOM 2141 C CD . GLU A 0 275 . 1.609 -16.280 -12.151 1.00 95.11 275 A 1 ATOM 2142 O OE1 . GLU A 0 275 . 2.393 -17.218 -11.885 1.00 95.11 275 A 1 ATOM 2143 O OE2 . GLU A 0 275 . 0.797 -16.369 -13.109 1.00 95.11 275 A 1 ATOM 2144 N N . ILE A 0 276 . 1.734 -12.367 -8.605 1.00 96.64 276 A 1 ATOM 2145 C CA . ILE A 0 276 . 1.492 -12.603 -7.184 1.00 96.64 276 A 1 ATOM 2146 C C . ILE A 0 276 . 0.632 -13.850 -7.055 1.00 96.64 276 A 1 ATOM 2147 C CB . ILE A 0 276 . 0.849 -11.383 -6.495 1.00 96.64 276 A 1 ATOM 2148 O O . ILE A 0 276 . -0.484 -13.910 -7.575 1.00 96.64 276 A 1 ATOM 2149 C CG1 . ILE A 0 276 . 1.671 -10.092 -6.692 1.00 96.64 276 A 1 ATOM 2150 C CG2 . ILE A 0 276 . 0.625 -11.660 -4.996 1.00 96.64 276 A 1 ATOM 2151 C CD1 . ILE A 0 276 . 3.091 -10.123 -6.135 1.00 96.64 276 A 1 ATOM 2152 N N . VAL A 0 277 . 1.158 -14.852 -6.362 1.00 95.08 277 A 1 ATOM 2153 C CA . VAL A 0 277 . 0.461 -16.098 -6.059 1.00 95.08 277 A 1 ATOM 2154 C C . VAL A 0 277 . 0.038 -16.078 -4.599 1.00 95.08 277 A 1 ATOM 2155 C CB . VAL A 0 277 . 1.316 -17.330 -6.394 1.00 95.08 277 A 1 ATOM 2156 O O . VAL A 0 277 . 0.878 -16.164 -3.705 1.00 95.08 277 A 1 ATOM 2157 C CG1 . VAL A 0 277 . 0.487 -18.604 -6.207 1.00 95.08 277 A 1 ATOM 2158 C CG2 . VAL A 0 277 . 1.821 -17.298 -7.842 1.00 95.08 277 A 1 ATOM 2159 N N . CYS A 0 278 . -1.265 -15.987 -4.369 1.00 94.02 278 A 1 ATOM 2160 C CA . CYS A 0 278 . -1.892 -16.042 -3.058 1.00 94.02 278 A 1 ATOM 2161 C C . CYS A 0 278 . -2.317 -17.477 -2.741 1.00 94.02 278 A 1 ATOM 2162 C CB . CYS A 0 278 . -3.094 -15.102 -3.068 1.00 94.02 278 A 1 ATOM 2163 O O . CYS A 0 278 . -3.063 -18.100 -3.507 1.00 94.02 278 A 1 ATOM 2164 S SG . CYS A 0 278 . -4.091 -15.083 -1.560 1.00 94.02 278 A 1 ATOM 2165 N N . LYS A 0 279 . -1.854 -17.995 -1.602 1.00 93.20 279 A 1 ATOM 2166 C CA . LYS A 0 279 . -2.336 -19.246 -1.021 1.00 93.20 279 A 1 ATOM 2167 C C . LYS A 0 279 . -3.225 -18.914 0.186 1.00 93.20 279 A 1 ATOM 2168 C CB . LYS A 0 279 . -1.143 -20.127 -0.627 1.00 93.20 279 A 1 ATOM 2169 O O . LYS A 0 279 . -2.681 -18.446 1.185 1.00 93.20 279 A 1 ATOM 2170 C CG . LYS A 0 279 . -1.638 -21.517 -0.205 1.00 93.20 279 A 1 ATOM 2171 C CD . LYS A 0 279 . -0.555 -22.328 0.508 1.00 93.20 279 A 1 ATOM 2172 C CE . LYS A 0 279 . -1.190 -23.654 0.938 1.00 93.20 279 A 1 ATOM 2173 N NZ . LYS A 0 279 . -0.419 -24.323 2.007 1.00 93.20 279 A 1 ATOM 2174 N N . PRO A 0 280 . -4.545 -19.137 0.117 1.00 91.89 280 A 1 ATOM 2175 C CA . PRO A 0 280 . -5.429 -18.985 1.270 1.00 91.89 280 A 1 ATOM 2176 C C . PRO A 0 280 . -5.365 -20.211 2.191 1.00 91.89 280 A 1 ATOM 2177 C CB . PRO A 0 280 . -6.817 -18.797 0.662 1.00 91.89 280 A 1 ATOM 2178 O O . PRO A 0 280 . -4.797 -21.248 1.829 1.00 91.89 280 A 1 ATOM 2179 C CG . PRO A 0 280 . -6.755 -19.687 -0.575 1.00 91.89 280 A 1 ATOM 2180 C CD . PRO A 0 280 . -5.313 -19.530 -1.057 1.00 91.89 280 A 1 ATOM 2181 N N . TYR A 0 281 . -5.991 -20.103 3.363 1.00 89.51 281 A 1 ATOM 2182 C CA . TYR A 0 281 . -6.221 -21.246 4.245 1.00 89.51 281 A 1 ATOM 2183 C C . TYR A 0 281 . -7.095 -22.314 3.575 1.00 89.51 281 A 1 ATOM 2184 C CB . TYR A 0 281 . -6.858 -20.772 5.558 1.00 89.51 281 A 1 ATOM 2185 O O . TYR A 0 281 . -8.023 -22.010 2.822 1.00 89.51 281 A 1 ATOM 2186 C CG . TYR A 0 281 . -5.911 -19.992 6.449 1.00 89.51 281 A 1 ATOM 2187 C CD1 . TYR A 0 281 . -4.775 -20.642 6.966 1.00 89.51 281 A 1 ATOM 2188 C CD2 . TYR A 0 281 . -6.140 -18.633 6.751 1.00 89.51 281 A 1 ATOM 2189 C CE1 . TYR A 0 281 . -3.863 -19.933 7.765 1.00 89.51 281 A 1 ATOM 2190 C CE2 . TYR A 0 281 . -5.241 -17.929 7.579 1.00 89.51 281 A 1 ATOM 2191 O OH . TYR A 0 281 . -3.173 -17.942 8.847 1.00 89.51 281 A 1 ATOM 2192 C CZ . TYR A 0 281 . -4.089 -18.578 8.073 1.00 89.51 281 A 1 ATOM 2193 N N . GLU A 0 282 . -6.815 -23.580 3.878 1.00 85.90 282 A 1 ATOM 2194 C CA . GLU A 0 282 . -7.736 -24.669 3.555 1.00 85.90 282 A 1 ATOM 2195 C C . GLU A 0 282 . -8.965 -24.574 4.458 1.00 85.90 282 A 1 ATOM 2196 C CB . GLU A 0 282 . -7.059 -26.031 3.726 1.00 85.90 282 A 1 ATOM 2197 O O . GLU A 0 282 . -8.829 -24.463 5.676 1.00 85.90 282 A 1 ATOM 2198 C CG . GLU A 0 282 . -5.952 -26.245 2.690 1.00 85.90 282 A 1 ATOM 2199 C CD . GLU A 0 282 . -5.330 -27.642 2.782 1.00 85.90 282 A 1 ATOM 2200 O OE1 . GLU A 0 282 . -4.642 -28.005 1.805 1.00 85.90 282 A 1 ATOM 2201 O OE2 . GLU A 0 282 . -5.468 -28.318 3.818 1.00 85.90 282 A 1 ATOM 2202 N N . ARG A 0 283 . -10.157 -24.606 3.859 1.00 84.41 283 A 1 ATOM 2203 C CA . ARG A 0 283 . -11.435 -24.472 4.568 1.00 84.41 283 A 1 ATOM 2204 C C . ARG A 0 283 . -12.192 -25.789 4.568 1.00 84.41 283 A 1 ATOM 2205 C CB . ARG A 0 283 . -12.272 -23.332 3.961 1.00 84.41 283 A 1 ATOM 2206 O O . ARG A 0 283 . -12.224 -26.482 3.552 1.00 84.41 283 A 1 ATOM 2207 C CG . ARG A 0 283 . -11.586 -21.958 4.007 1.00 84.41 283 A 1 ATOM 2208 C CD . ARG A 0 283 . -11.244 -21.557 5.445 1.00 84.41 283 A 1 ATOM 2209 N NE . ARG A 0 283 . -10.622 -20.232 5.508 1.00 84.41 283 A 1 ATOM 2210 N NH1 . ARG A 0 283 . -10.353 -20.157 7.804 1.00 84.41 283 A 1 ATOM 2211 N NH2 . ARG A 0 283 . -9.611 -18.507 6.518 1.00 84.41 283 A 1 ATOM 2212 C CZ . ARG A 0 283 . -10.204 -19.650 6.613 1.00 84.41 283 A 1 ATOM 2213 N N . SER A 0 284 . -12.851 -26.097 5.683 1.00 74.85 284 A 1 ATOM 2214 C CA . SER A 0 284 . -13.603 -27.350 5.872 1.00 74.85 284 A 1 ATOM 2215 C C . SER A 0 284 . -15.050 -27.225 5.386 1.00 74.85 284 A 1 ATOM 2216 C CB . SER A 0 284 . -13.532 -27.813 7.331 1.00 74.85 284 A 1 ATOM 2217 O O . SER A 0 284 . -15.990 -27.575 6.095 1.00 74.85 284 A 1 ATOM 2218 O OG . SER A 0 284 . -12.186 -28.020 7.710 1.00 74.85 284 A 1 ATOM 2219 N N . ILE A 0 285 . -15.254 -26.673 4.188 1.00 69.01 285 A 1 ATOM 2220 C CA . ILE A 0 285 . -16.589 -26.495 3.605 1.00 69.01 285 A 1 ATOM 2221 C C . ILE A 0 285 . -16.795 -27.589 2.554 1.00 69.01 285 A 1 ATOM 2222 C CB . ILE A 0 285 . -16.781 -25.092 2.990 1.00 69.01 285 A 1 ATOM 2223 O O . ILE A 0 285 . -15.920 -27.761 1.700 1.00 69.01 285 A 1 ATOM 2224 C CG1 . ILE A 0 285 . -16.359 -23.970 3.961 1.00 69.01 285 A 1 ATOM 2225 C CG2 . ILE A 0 285 . -18.251 -24.882 2.569 1.00 69.01 285 A 1 ATOM 2226 C CD1 . ILE A 0 285 . -16.217 -22.634 3.237 1.00 69.01 285 A 1 ATOM 2227 N N . PRO A 0 286 . -17.934 -28.306 2.551 1.00 60.86 286 A 1 ATOM 2228 C CA . PRO A 0 286 . -18.310 -29.135 1.417 1.00 60.86 286 A 1 ATOM 2229 C C . PRO A 0 286 . -18.511 -28.221 0.204 1.00 60.86 286 A 1 ATOM 2230 C CB . PRO A 0 286 . -19.573 -29.888 1.850 1.00 60.86 286 A 1 ATOM 2231 O O . PRO A 0 286 . -19.540 -27.565 0.053 1.00 60.86 286 A 1 ATOM 2232 C CG . PRO A 0 286 . -20.185 -28.999 2.933 1.00 60.86 286 A 1 ATOM 2233 C CD . PRO A 0 286 . -18.983 -28.297 3.560 1.00 60.86 286 A 1 ATOM 2234 N N . VAL A 0 287 . -17.486 -28.115 -0.642 1.00 55.36 287 A 1 ATOM 2235 C CA . VAL A 0 287 . -17.575 -27.379 -1.901 1.00 55.36 287 A 1 ATOM 2236 C C . VAL A 0 287 . -18.672 -28.050 -2.723 1.00 55.36 287 A 1 ATOM 2237 C CB . VAL A 0 287 . -16.231 -27.365 -2.661 1.00 55.36 287 A 1 ATOM 2238 O O . VAL A 0 287 . -18.596 -29.250 -2.977 1.00 55.36 287 A 1 ATOM 2239 C CG1 . VAL A 0 287 . -16.291 -26.429 -3.878 1.00 55.36 287 A 1 ATOM 2240 C CG2 . VAL A 0 287 . -15.072 -26.874 -1.781 1.00 55.36 287 A 1 ATOM 2241 N N . VAL A 0 288 . -19.676 -27.277 -3.151 1.00 56.88 288 A 1 ATOM 2242 C CA . VAL A 0 288 . -20.823 -27.764 -3.950 1.00 56.88 288 A 1 ATOM 2243 C C . VAL A 0 288 . -20.364 -28.559 -5.184 1.00 56.88 288 A 1 ATOM 2244 C CB . VAL A 0 288 . -21.726 -26.575 -4.356 1.00 56.88 288 A 1 ATOM 2245 O O . VAL A 0 288 . -21.057 -29.465 -5.633 1.00 56.88 288 A 1 ATOM 2246 C CG1 . VAL A 0 288 . -22.959 -27.004 -5.162 1.00 56.88 288 A 1 ATOM 2247 C CG2 . VAL A 0 288 . -22.233 -25.813 -3.121 1.00 56.88 288 A 1 ATOM 2248 N N . ASN A 0 289 . -19.150 -28.286 -5.676 1.00 53.22 289 A 1 ATOM 2249 C CA . ASN A 0 289 . -18.487 -29.054 -6.722 1.00 53.22 289 A 1 ATOM 2250 C C . ASN A 0 289 . -17.236 -29.761 -6.175 1.00 53.22 289 A 1 ATOM 2251 C CB . ASN A 0 289 . -18.182 -28.110 -7.897 1.00 53.22 289 A 1 ATOM 2252 O O . ASN A 0 289 . -16.367 -29.123 -5.582 1.00 53.22 289 A 1 ATOM 2253 C CG . ASN A 0 289 . -19.445 -27.613 -8.588 1.00 53.22 289 A 1 ATOM 2254 N ND2 . ASN A 0 289 . -19.353 -26.577 -9.386 1.00 53.22 289 A 1 ATOM 2255 O OD1 . ASN A 0 289 . -20.526 -28.145 -8.457 1.00 53.22 289 A 1 ATOM 2256 N N . SER A 0 290 . -17.109 -31.057 -6.468 1.00 48.44 290 A 1 ATOM 2257 C CA . SER A 0 290 . -16.101 -32.037 -6.006 1.00 48.44 290 A 1 ATOM 2258 C C . SER A 0 290 . -14.610 -31.716 -6.249 1.00 48.44 290 A 1 ATOM 2259 C CB . SER A 0 290 . -16.450 -33.390 -6.645 1.00 48.44 290 A 1 ATOM 2260 O O . SER A 0 290 . -13.744 -32.555 -6.013 1.00 48.44 290 A 1 ATOM 2261 O OG . SER A 0 290 . -16.552 -33.249 -8.054 1.00 48.44 290 A 1 ATOM 2262 N N . CYS A 0 291 . -14.254 -30.499 -6.659 1.00 51.32 291 A 1 ATOM 2263 C CA . CYS A 0 291 . -12.870 -30.052 -6.814 1.00 51.32 291 A 1 ATOM 2264 C C . CYS A 0 291 . -12.402 -29.239 -5.595 1.00 51.32 291 A 1 ATOM 2265 C CB . CYS A 0 291 . -12.725 -29.310 -8.151 1.00 51.32 291 A 1 ATOM 2266 O O . CYS A 0 291 . -12.097 -28.049 -5.712 1.00 51.32 291 A 1 ATOM 2267 S SG . CYS A 0 291 . -12.662 -30.517 -9.507 1.00 51.32 291 A 1 ATOM 2268 N N . ALA A 0 292 . -12.288 -29.888 -4.434 1.00 52.02 292 A 1 ATOM 2269 C CA . ALA A 0 292 . -11.673 -29.337 -3.220 1.00 52.02 292 A 1 ATOM 2270 C C . ALA A 0 292 . -10.128 -29.308 -3.306 1.00 52.02 292 A 1 ATOM 2271 C CB . ALA A 0 292 . -12.195 -30.117 -2.005 1.00 52.02 292 A 1 ATOM 2272 O O . ALA A 0 292 . -9.427 -29.759 -2.405 1.00 52.02 292 A 1 ATOM 2273 N N . LYS A 0 293 . -9.559 -28.831 -4.421 1.00 54.59 293 A 1 ATOM 2274 C CA . LYS A 0 293 . -8.104 -28.629 -4.522 1.00 54.59 293 A 1 ATOM 2275 C C . LYS A 0 293 . -7.729 -27.294 -3.887 1.00 54.59 293 A 1 ATOM 2276 C CB . LYS A 0 293 . -7.610 -28.741 -5.975 1.00 54.59 293 A 1 ATOM 2277 O O . LYS A 0 293 . -8.444 -26.314 -4.087 1.00 54.59 293 A 1 ATOM 2278 C CG . LYS A 0 293 . -7.635 -30.199 -6.464 1.00 54.59 293 A 1 ATOM 2279 C CD . LYS A 0 293 . -6.989 -30.359 -7.848 1.00 54.59 293 A 1 ATOM 2280 C CE . LYS A 0 293 . -7.011 -31.840 -8.253 1.00 54.59 293 A 1 ATOM 2281 N NZ . LYS A 0 293 . -6.392 -32.076 -9.582 1.00 54.59 293 A 1 ATOM 2282 N N . GLN A 0 294 . -6.579 -27.244 -3.205 1.00 58.37 294 A 1 ATOM 2283 C CA . GLN A 0 294 . -5.896 -25.990 -2.867 1.00 58.37 294 A 1 ATOM 2284 C C . GLN A 0 294 . -5.883 -25.079 -4.107 1.00 58.37 294 A 1 ATOM 2285 C CB . GLN A 0 294 . -4.437 -26.263 -2.448 1.00 58.37 294 A 1 ATOM 2286 O O . GLN A 0 294 . -5.223 -25.383 -5.105 1.00 58.37 294 A 1 ATOM 2287 C CG . GLN A 0 294 . -4.241 -26.878 -1.053 1.00 58.37 294 A 1 ATOM 2288 C CD . GLN A 0 294 . -2.760 -27.121 -0.732 1.00 58.37 294 A 1 ATOM 2289 N NE2 . GLN A 0 294 . -2.418 -27.612 0.431 1.00 58.37 294 A 1 ATOM 2290 O OE1 . GLN A 0 294 . -1.858 -26.860 -1.514 1.00 58.37 294 A 1 ATOM 2291 N N . LYS A 0 295 . -6.640 -23.977 -4.074 1.00 74.26 295 A 1 ATOM 2292 C CA . LYS A 0 295 . -6.645 -22.992 -5.158 1.00 74.26 295 A 1 ATOM 2293 C C . LYS A 0 295 . -5.604 -21.933 -4.841 1.00 74.26 295 A 1 ATOM 2294 C CB . LYS A 0 295 . -8.044 -22.400 -5.392 1.00 74.26 295 A 1 ATOM 2295 O O . LYS A 0 295 . -5.802 -21.091 -3.972 1.00 74.26 295 A 1 ATOM 2296 C CG . LYS A 0 295 . -8.980 -23.419 -6.061 1.00 74.26 295 A 1 ATOM 2297 C CD . LYS A 0 295 . -10.363 -22.817 -6.333 1.00 74.26 295 A 1 ATOM 2298 C CE . LYS A 0 295 . -11.310 -23.909 -6.845 1.00 74.26 295 A 1 ATOM 2299 N NZ . LYS A 0 295 . -12.714 -23.432 -6.890 1.00 74.26 295 A 1 ATOM 2300 N N . PHE A 0 296 . -4.492 -21.984 -5.561 1.00 88.27 296 A 1 ATOM 2301 C CA . PHE A 0 296 . -3.598 -20.842 -5.669 1.00 88.27 296 A 1 ATOM 2302 C C . PHE A 0 296 . -4.259 -19.801 -6.571 1.00 88.27 296 A 1 ATOM 2303 C CB . PHE A 0 296 . -2.246 -21.286 -6.229 1.00 88.27 296 A 1 ATOM 2304 O O . PHE A 0 296 . -4.608 -20.104 -7.715 1.00 88.27 296 A 1 ATOM 2305 C CG . PHE A 0 296 . -1.489 -22.222 -5.312 1.00 88.27 296 A 1 ATOM 2306 C CD1 . PHE A 0 296 . -0.699 -21.700 -4.270 1.00 88.27 296 A 1 ATOM 2307 C CD2 . PHE A 0 296 . -1.594 -23.615 -5.481 1.00 88.27 296 A 1 ATOM 2308 C CE1 . PHE A 0 296 . 0.001 -22.569 -3.414 1.00 88.27 296 A 1 ATOM 2309 C CE2 . PHE A 0 296 . -0.909 -24.483 -4.613 1.00 88.27 296 A 1 ATOM 2310 C CZ . PHE A 0 296 . -0.109 -23.961 -3.583 1.00 88.27 296 A 1 ATOM 2311 N N . TYR A 0 297 . -4.418 -18.583 -6.067 1.00 91.72 297 A 1 ATOM 2312 C CA . TYR A 0 297 . -4.935 -17.461 -6.844 1.00 91.72 297 A 1 ATOM 2313 C C . TYR A 0 297 . -3.769 -16.656 -7.400 1.00 91.72 297 A 1 ATOM 2314 C CB . TYR A 0 297 . -5.878 -16.620 -5.986 1.00 91.72 297 A 1 ATOM 2315 O O . TYR A 0 297 . -2.808 -16.387 -6.684 1.00 91.72 297 A 1 ATOM 2316 C CG . TYR A 0 297 . -7.144 -17.362 -5.616 1.00 91.72 297 A 1 ATOM 2317 C CD1 . TYR A 0 297 . -8.257 -17.312 -6.476 1.00 91.72 297 A 1 ATOM 2318 C CD2 . TYR A 0 297 . -7.205 -18.116 -4.428 1.00 91.72 297 A 1 ATOM 2319 C CE1 . TYR A 0 297 . -9.433 -18.009 -6.144 1.00 91.72 297 A 1 ATOM 2320 C CE2 . TYR A 0 297 . -8.390 -18.796 -4.086 1.00 91.72 297 A 1 ATOM 2321 O OH . TYR A 0 297 . -10.660 -19.382 -4.619 1.00 91.72 297 A 1 ATOM 2322 C CZ . TYR A 0 297 . -9.508 -18.738 -4.939 1.00 91.72 297 A 1 ATOM 2323 N N . LYS A 0 298 . -3.831 -16.308 -8.686 1.00 93.84 298 A 1 ATOM 2324 C CA . LYS A 0 298 . -2.734 -15.654 -9.404 1.00 93.84 298 A 1 ATOM 2325 C C . LYS A 0 298 . -3.177 -14.285 -9.903 1.00 93.84 298 A 1 ATOM 2326 C CB . LYS A 0 298 . -2.244 -16.531 -10.564 1.00 93.84 298 A 1 ATOM 2327 O O . LYS A 0 298 . -4.186 -14.194 -10.596 1.00 93.84 298 A 1 ATOM 2328 C CG . LYS A 0 298 . -1.788 -17.929 -10.116 1.00 93.84 298 A 1 ATOM 2329 C CD . LYS A 0 298 . -1.177 -18.668 -11.307 1.00 93.84 298 A 1 ATOM 2330 C CE . LYS A 0 298 . -0.631 -20.035 -10.902 1.00 93.84 298 A 1 ATOM 2331 N NZ . LYS A 0 298 . 0.258 -20.557 -11.966 1.00 93.84 298 A 1 ATOM 2332 N N . PHE A 0 299 . -2.393 -13.258 -9.601 1.00 95.38 299 A 1 ATOM 2333 C CA . PHE A 0 299 . -2.638 -11.872 -9.995 1.00 95.38 299 A 1 ATOM 2334 C C . PHE A 0 299 . -1.432 -11.366 -10.774 1.00 95.38 299 A 1 ATOM 2335 C CB . PHE A 0 299 . -2.901 -11.015 -8.754 1.00 95.38 299 A 1 ATOM 2336 O O . PHE A 0 299 . -0.308 -11.425 -10.282 1.00 95.38 299 A 1 ATOM 2337 C CG . PHE A 0 299 . -4.057 -11.519 -7.919 1.00 95.38 299 A 1 ATOM 2338 C CD1 . PHE A 0 299 . -5.354 -11.022 -8.145 1.00 95.38 299 A 1 ATOM 2339 C CD2 . PHE A 0 299 . -3.840 -12.498 -6.931 1.00 95.38 299 A 1 ATOM 2340 C CE1 . PHE A 0 299 . -6.431 -11.502 -7.382 1.00 95.38 299 A 1 ATOM 2341 C CE2 . PHE A 0 299 . -4.919 -12.979 -6.170 1.00 95.38 299 A 1 ATOM 2342 C CZ . PHE A 0 299 . -6.211 -12.476 -6.397 1.00 95.38 299 A 1 ATOM 2343 N N . ARG A 0 300 . -1.650 -10.921 -12.011 1.00 94.00 300 A 1 ATOM 2344 C CA . ARG A 0 300 . -0.577 -10.574 -12.948 1.00 94.00 300 A 1 ATOM 2345 C C . ARG A 0 300 . -0.542 -9.080 -13.210 1.00 94.00 300 A 1 ATOM 2346 C CB . ARG A 0 300 . -0.747 -11.352 -14.254 1.00 94.00 300 A 1 ATOM 2347 O O . ARG A 0 300 . -1.589 -8.477 -13.414 1.00 94.00 300 A 1 ATOM 2348 C CG . ARG A 0 300 . -0.411 -12.834 -14.071 1.00 94.00 300 A 1 ATOM 2349 C CD . ARG A 0 300 . -0.632 -13.578 -15.386 1.00 94.00 300 A 1 ATOM 2350 N NE . ARG A 0 300 . -0.352 -15.003 -15.202 1.00 94.00 300 A 1 ATOM 2351 N NH1 . ARG A 0 300 . -0.922 -15.792 -17.284 1.00 94.00 300 A 1 ATOM 2352 N NH2 . ARG A 0 300 . -0.097 -17.158 -15.692 1.00 94.00 300 A 1 ATOM 2353 C CZ . ARG A 0 300 . -0.470 -15.976 -16.073 1.00 94.00 300 A 1 ATOM 2354 N N . SER A 0 301 . 0.661 -8.523 -13.276 1.00 95.84 301 A 1 ATOM 2355 C CA . SER A 0 301 . 0.891 -7.122 -13.619 1.00 95.84 301 A 1 ATOM 2356 C C . SER A 0 301 . 2.071 -7.021 -14.590 1.00 95.84 301 A 1 ATOM 2357 C CB . SER A 0 301 . 1.137 -6.325 -12.342 1.00 95.84 301 A 1 ATOM 2358 O O . SER A 0 301 . 3.186 -7.411 -14.228 1.00 95.84 301 A 1 ATOM 2359 O OG . SER A 0 301 . 1.008 -4.945 -12.591 1.00 95.84 301 A 1 ATOM 2360 N N . PRO A 0 302 . 1.844 -6.611 -15.851 1.00 94.64 302 A 1 ATOM 2361 C CA . PRO A 0 302 . 2.908 -6.412 -16.826 1.00 94.64 302 A 1 ATOM 2362 C C . PRO A 0 302 . 3.476 -4.987 -16.759 1.00 94.64 302 A 1 ATOM 2363 C CB . PRO A 0 302 . 2.248 -6.696 -18.176 1.00 94.64 302 A 1 ATOM 2364 O O . PRO A 0 302 . 2.740 -4.022 -16.576 1.00 94.64 302 A 1 ATOM 2365 C CG . PRO A 0 302 . 0.818 -6.189 -17.974 1.00 94.64 302 A 1 ATOM 2366 C CD . PRO A 0 302 . 0.541 -6.454 -16.492 1.00 94.64 302 A 1 ATOM 2367 N N . LEU A 0 303 . 4.774 -4.845 -17.017 1.00 93.53 303 A 1 ATOM 2368 C CA . LEU A 0 303 . 5.445 -3.565 -17.238 1.00 93.53 303 A 1 ATOM 2369 C C . LEU A 0 303 . 6.445 -3.691 -18.391 1.00 93.53 303 A 1 ATOM 2370 C CB . LEU A 0 303 . 6.124 -3.111 -15.932 1.00 93.53 303 A 1 ATOM 2371 O O . LEU A 0 303 . 7.038 -4.747 -18.609 1.00 93.53 303 A 1 ATOM 2372 C CG . LEU A 0 303 . 6.750 -1.702 -15.992 1.00 93.53 303 A 1 ATOM 2373 C CD1 . LEU A 0 303 . 5.703 -0.597 -16.118 1.00 93.53 303 A 1 ATOM 2374 C CD2 . LEU A 0 303 . 7.575 -1.431 -14.746 1.00 93.53 303 A 1 ATOM 2375 N N . ARG A 0 304 . 6.659 -2.605 -19.136 1.00 88.95 304 A 1 ATOM 2376 C CA . ARG A 0 304 . 7.796 -2.482 -20.055 1.00 88.95 304 A 1 ATOM 2377 C C . ARG A 0 304 . 8.822 -1.551 -19.429 1.00 88.95 304 A 1 ATOM 2378 C CB . ARG A 0 304 . 7.341 -1.984 -21.428 1.00 88.95 304 A 1 ATOM 2379 O O . ARG A 0 304 . 8.581 -0.349 -19.384 1.00 88.95 304 A 1 ATOM 2380 C CG . ARG A 0 304 . 6.525 -3.044 -22.175 1.00 88.95 304 A 1 ATOM 2381 C CD . ARG A 0 304 . 6.207 -2.541 -23.585 1.00 88.95 304 A 1 ATOM 2382 N NE . ARG A 0 304 . 5.410 -3.523 -24.343 1.00 88.95 304 A 1 ATOM 2383 N NH1 . ARG A 0 304 . 5.213 -2.309 -26.284 1.00 88.95 304 A 1 ATOM 2384 N NH2 . ARG A 0 304 . 4.261 -4.319 -26.143 1.00 88.95 304 A 1 ATOM 2385 C CZ . ARG A 0 304 . 4.968 -3.380 -25.581 1.00 88.95 304 A 1 ATOM 2386 N N . VAL A 0 305 . 9.925 -2.113 -18.950 1.00 89.44 305 A 1 ATOM 2387 C CA . VAL A 0 305 . 11.016 -1.329 -18.364 1.00 89.44 305 A 1 ATOM 2388 C C . VAL A 0 305 . 11.848 -0.705 -19.474 1.00 89.44 305 A 1 ATOM 2389 C CB . VAL A 0 305 . 11.870 -2.127 -17.364 1.00 89.44 305 A 1 ATOM 2390 O O . VAL A 0 305 . 12.227 -1.379 -20.432 1.00 89.44 305 A 1 ATOM 2391 C CG1 . VAL A 0 305 . 11.009 -2.571 -16.175 1.00 89.44 305 A 1 ATOM 2392 C CG2 . VAL A 0 305 . 12.542 -3.368 -17.959 1.00 89.44 305 A 1 ATOM 2393 N N . GLU A 0 306 . 12.081 0.593 -19.367 1.00 84.15 306 A 1 ATOM 2394 C CA . GLU A 0 306 . 12.816 1.400 -20.328 1.00 84.15 306 A 1 ATOM 2395 C C . GLU A 0 306 . 14.263 1.559 -19.862 1.00 84.15 306 A 1 ATOM 2396 C CB . GLU A 0 306 . 12.092 2.746 -20.504 1.00 84.15 306 A 1 ATOM 2397 O O . GLU A 0 306 . 14.512 2.068 -18.769 1.00 84.15 306 A 1 ATOM 2398 C CG . GLU A 0 306 . 12.707 3.570 -21.638 1.00 84.15 306 A 1 ATOM 2399 C CD . GLU A 0 306 . 11.901 4.838 -21.974 1.00 84.15 306 A 1 ATOM 2400 O OE1 . GLU A 0 306 . 12.514 5.927 -22.046 1.00 84.15 306 A 1 ATOM 2401 O OE2 . GLU A 0 306 . 10.683 4.698 -22.271 1.00 84.15 306 A 1 ATOM 2402 N N . LEU A 0 307 . 15.208 1.125 -20.697 1.00 79.86 307 A 1 ATOM 2403 C CA . LEU A 0 307 . 16.622 1.445 -20.548 1.00 79.86 307 A 1 ATOM 2404 C C . LEU A 0 307 . 16.998 2.476 -21.591 1.00 79.86 307 A 1 ATOM 2405 C CB . LEU A 0 307 . 17.533 0.212 -20.656 1.00 79.86 307 A 1 ATOM 2406 O O . LEU A 0 307 . 16.940 2.216 -22.796 1.00 79.86 307 A 1 ATOM 2407 C CG . LEU A 0 307 . 17.768 -0.423 -19.283 1.00 79.86 307 A 1 ATOM 2408 C CD1 . LEU A 0 307 . 16.582 -1.293 -18.894 1.00 79.86 307 A 1 ATOM 2409 C CD2 . LEU A 0 307 . 19.031 -1.277 -19.275 1.00 79.86 307 A 1 ATOM 2410 N N . ASP A 0 308 . 17.417 3.634 -21.105 1.00 71.43 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 17.953 4.681 -21.946 1.00 71.43 308 A 1 ATOM 2412 C C . ASP A 0 308 . 19.462 4.498 -22.099 1.00 71.43 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 17.556 6.055 -21.403 1.00 71.43 308 A 1 ATOM 2414 O O . ASP A 0 308 . 20.267 4.903 -21.260 1.00 71.43 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 17.791 7.143 -22.450 1.00 71.43 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 18.497 6.861 -23.448 1.00 71.43 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 17.200 8.235 -22.312 1.00 71.43 308 A 1 ATOM 2418 N N . TYR A 0 309 . 19.855 3.864 -23.200 1.00 67.92 309 A 1 ATOM 2419 C CA . TYR A 0 309 . 21.261 3.778 -23.556 1.00 67.92 309 A 1 ATOM 2420 C C . TYR A 0 309 . 21.761 5.000 -24.320 1.00 67.92 309 A 1 ATOM 2421 C CB . TYR A 0 309 . 21.529 2.510 -24.354 1.00 67.92 309 A 1 ATOM 2422 O O . TYR A 0 309 . 22.954 5.026 -24.639 1.00 67.92 309 A 1 ATOM 2423 C CG . TYR A 0 309 . 21.262 1.223 -23.619 1.00 67.92 309 A 1 ATOM 2424 C CD1 . TYR A 0 309 . 22.162 0.780 -22.631 1.00 67.92 309 A 1 ATOM 2425 C CD2 . TYR A 0 309 . 20.130 0.456 -23.939 1.00 67.92 309 A 1 ATOM 2426 C CE1 . TYR A 0 309 . 21.949 -0.443 -21.974 1.00 67.92 309 A 1 ATOM 2427 C CE2 . TYR A 0 309 . 19.928 -0.784 -23.310 1.00 67.92 309 A 1 ATOM 2428 O OH . TYR A 0 309 . 20.675 -2.461 -21.775 1.00 67.92 309 A 1 ATOM 2429 C CZ . TYR A 0 309 . 20.841 -1.237 -22.335 1.00 67.92 309 A 1 ATOM 2430 N N . THR A 0 310 . 20.896 5.980 -24.622 1.00 59.72 310 A 1 ATOM 2431 C CA . THR A 0 310 . 21.254 7.082 -25.515 1.00 59.72 310 A 1 ATOM 2432 C C . THR A 0 310 . 22.421 7.883 -24.982 1.00 59.72 310 A 1 ATOM 2433 C CB . THR A 0 310 . 20.096 8.018 -25.904 1.00 59.72 310 A 1 ATOM 2434 O O . THR A 0 310 . 23.215 8.308 -25.810 1.00 59.72 310 A 1 ATOM 2435 C CG2 . THR A 0 310 . 18.966 7.308 -26.645 1.00 59.72 310 A 1 ATOM 2436 O OG1 . THR A 0 310 . 19.556 8.731 -24.821 1.00 59.72 310 A 1 ATOM 2437 N N . TYR A 0 311 . 22.605 8.022 -23.659 1.00 58.22 311 A 1 ATOM 2438 C CA . TYR A 0 311 . 23.730 8.797 -23.130 1.00 58.22 311 A 1 ATOM 2439 C C . TYR A 0 311 . 24.240 8.354 -21.740 1.00 58.22 311 A 1 ATOM 2440 C CB . TYR A 0 311 . 23.362 10.292 -23.179 1.00 58.22 311 A 1 ATOM 2441 O O . TYR A 0 311 . 23.626 8.659 -20.721 1.00 58.22 311 A 1 ATOM 2442 C CG . TYR A 0 311 . 24.398 11.053 -23.968 1.00 58.22 311 A 1 ATOM 2443 C CD1 . TYR A 0 311 . 25.407 11.752 -23.295 1.00 58.22 311 A 1 ATOM 2444 C CD2 . TYR A 0 311 . 24.422 10.957 -25.371 1.00 58.22 311 A 1 ATOM 2445 C CE1 . TYR A 0 311 . 26.463 12.302 -24.034 1.00 58.22 311 A 1 ATOM 2446 C CE2 . TYR A 0 311 . 25.537 11.389 -26.097 1.00 58.22 311 A 1 ATOM 2447 O OH . TYR A 0 311 . 27.588 12.558 -26.171 1.00 58.22 311 A 1 ATOM 2448 C CZ . TYR A 0 311 . 26.565 12.063 -25.428 1.00 58.22 311 A 1 ATOM 2449 N N . PRO A 0 312 . 25.388 7.659 -21.655 1.00 53.22 312 A 1 ATOM 2450 C CA . PRO A 0 312 . 26.022 7.324 -20.386 1.00 53.22 312 A 1 ATOM 2451 C C . PRO A 0 312 . 26.495 8.555 -19.590 1.00 53.22 312 A 1 ATOM 2452 C CB . PRO A 0 312 . 27.235 6.489 -20.773 1.00 53.22 312 A 1 ATOM 2453 O O . PRO A 0 312 . 27.229 9.400 -20.107 1.00 53.22 312 A 1 ATOM 2454 C CG . PRO A 0 312 . 27.021 6.009 -22.196 1.00 53.22 312 A 1 ATOM 2455 C CD . PRO A 0 312 . 26.094 7.062 -22.777 1.00 53.22 312 A 1 ATOM 2456 N N . SER A 0 313 . 26.228 8.579 -18.283 1.00 57.37 313 A 1 ATOM 2457 C CA . SER A 0 313 . 26.819 9.532 -17.322 1.00 57.37 313 A 1 ATOM 2458 C C . SER A 0 313 . 28.356 9.445 -17.208 1.00 57.37 313 A 1 ATOM 2459 C CB . SER A 0 313 . 26.188 9.284 -15.945 1.00 57.37 313 A 1 ATOM 2460 O O . SER A 0 313 . 28.971 10.260 -16.511 1.00 57.37 313 A 1 ATOM 2461 O OG . SER A 0 313 . 26.461 7.955 -15.530 1.00 57.37 313 A 1 ATOM 2462 N N . ASN A 0 314 . 28.974 8.457 -17.873 1.00 56.78 314 A 1 ATOM 2463 C CA . ASN A 0 314 . 30.412 8.190 -17.903 1.00 56.78 314 A 1 ATOM 2464 C C . ASN A 0 314 . 31.116 8.677 -19.182 1.00 56.78 314 A 1 ATOM 2465 C CB . ASN A 0 314 . 30.666 6.690 -17.628 1.00 56.78 314 A 1 ATOM 2466 O O . ASN A 0 314 . 32.308 8.417 -19.343 1.00 56.78 314 A 1 ATOM 2467 C CG . ASN A 0 314 . 30.390 5.766 -18.805 1.00 56.78 314 A 1 ATOM 2468 N ND2 . ASN A 0 314 . 30.711 4.501 -18.708 1.00 56.78 314 A 1 ATOM 2469 O OD1 . ASN A 0 314 . 29.880 6.143 -19.834 1.00 56.78 314 A 1 ATOM 2470 N N . LEU A 0 315 . 30.417 9.363 -20.093 1.00 63.73 315 A 1 ATOM 2471 C CA . LEU A 0 315 . 31.074 9.894 -21.283 1.00 63.73 315 A 1 ATOM 2472 C C . LEU A 0 315 . 32.142 10.934 -20.902 1.00 63.73 315 A 1 ATOM 2473 C CB . LEU A 0 315 . 30.045 10.450 -22.269 1.00 63.73 315 A 1 ATOM 2474 O O . LEU A 0 315 . 31.890 11.757 -20.015 1.00 63.73 315 A 1 ATOM 2475 C CG . LEU A 0 315 . 29.405 9.324 -23.096 1.00 63.73 315 A 1 ATOM 2476 C CD1 . LEU A 0 315 . 28.199 9.866 -23.818 1.00 63.73 315 A 1 ATOM 2477 C CD2 . LEU A 0 315 . 30.340 8.784 -24.180 1.00 63.73 315 A 1 ATOM 2478 N N . PRO A 0 316 . 33.321 10.933 -21.559 1.00 67.01 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 34.463 11.743 -21.136 1.00 67.01 316 A 1 ATOM 2480 C C . PRO A 0 316 . 34.153 13.232 -20.969 1.00 67.01 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 35.536 11.525 -22.206 1.00 67.01 316 A 1 ATOM 2482 O O . PRO A 0 316 . 34.609 13.847 -20.009 1.00 67.01 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 35.240 10.119 -22.716 1.00 67.01 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 33.720 10.033 -22.637 1.00 67.01 316 A 1 ATOM 2485 N N . HIS A 0 317 . 33.347 13.821 -21.859 1.00 65.87 317 A 1 ATOM 2486 C CA . HIS A 0 317 . 32.968 15.231 -21.752 1.00 65.87 317 A 1 ATOM 2487 C C . HIS A 0 317 . 32.008 15.494 -20.593 1.00 65.87 317 A 1 ATOM 2488 C CB . HIS A 0 317 . 32.377 15.721 -23.074 1.00 65.87 317 A 1 ATOM 2489 O O . HIS A 0 317 . 32.176 16.498 -19.914 1.00 65.87 317 A 1 ATOM 2490 C CG . HIS A 0 317 . 31.142 14.970 -23.476 1.00 65.87 317 A 1 ATOM 2491 C CD2 . HIS A 0 317 . 29.862 15.422 -23.378 1.00 65.87 317 A 1 ATOM 2492 N ND1 . HIS A 0 317 . 31.146 13.686 -24.014 1.00 65.87 317 A 1 ATOM 2493 C CE1 . HIS A 0 317 . 29.865 13.413 -24.280 1.00 65.87 317 A 1 ATOM 2494 N NE2 . HIS A 0 317 . 29.072 14.436 -23.910 1.00 65.87 317 A 1 ATOM 2495 N N . TYR A 0 318 . 31.067 14.590 -20.308 1.00 72.68 318 A 1 ATOM 2496 C CA . TYR A 0 318 . 30.154 14.730 -19.170 1.00 72.68 318 A 1 ATOM 2497 C C . TYR A 0 318 . 30.914 14.634 -17.846 1.00 72.68 318 A 1 ATOM 2498 C CB . TYR A 0 318 . 29.057 13.662 -19.246 1.00 72.68 318 A 1 ATOM 2499 O O . TYR A 0 318 . 30.724 15.456 -16.954 1.00 72.68 318 A 1 ATOM 2500 C CG . TYR A 0 318 . 27.775 14.073 -18.552 1.00 72.68 318 A 1 ATOM 2501 C CD1 . TYR A 0 318 . 27.510 13.696 -17.219 1.00 72.68 318 A 1 ATOM 2502 C CD2 . TYR A 0 318 . 26.831 14.826 -19.274 1.00 72.68 318 A 1 ATOM 2503 C CE1 . TYR A 0 318 . 26.276 14.035 -16.622 1.00 72.68 318 A 1 ATOM 2504 C CE2 . TYR A 0 318 . 25.600 15.159 -18.685 1.00 72.68 318 A 1 ATOM 2505 O OH . TYR A 0 318 . 24.086 15.027 -16.865 1.00 72.68 318 A 1 ATOM 2506 C CZ . TYR A 0 318 . 25.311 14.745 -17.371 1.00 72.68 318 A 1 ATOM 2507 N N . VAL A 0 319 . 31.843 13.675 -17.749 1.00 72.13 319 A 1 ATOM 2508 C CA . VAL A 0 319 . 32.766 13.549 -16.613 1.00 72.13 319 A 1 ATOM 2509 C C . VAL A 0 319 . 33.607 14.819 -16.463 1.00 72.13 319 A 1 ATOM 2510 C CB . VAL A 0 319 . 33.661 12.303 -16.766 1.00 72.13 319 A 1 ATOM 2511 O O . VAL A 0 319 . 33.710 15.349 -15.361 1.00 72.13 319 A 1 ATOM 2512 C CG1 . VAL A 0 319 . 34.703 12.198 -15.645 1.00 72.13 319 A 1 ATOM 2513 C CG2 . VAL A 0 319 . 32.817 11.020 -16.729 1.00 72.13 319 A 1 ATOM 2514 N N . ALA A 0 320 . 34.150 15.352 -17.559 1.00 76.45 320 A 1 ATOM 2515 C CA . ALA A 0 320 . 34.968 16.564 -17.537 1.00 76.45 320 A 1 ATOM 2516 C C . ALA A 0 320 . 34.175 17.849 -17.212 1.00 76.45 320 A 1 ATOM 2517 C CB . ALA A 0 320 . 35.689 16.669 -18.884 1.00 76.45 320 A 1 ATOM 2518 O O . ALA A 0 320 . 34.755 18.831 -16.746 1.00 76.45 320 A 1 ATOM 2519 N N . MET A 0 321 . 32.862 17.858 -17.451 1.00 79.55 321 A 1 ATOM 2520 C CA . MET A 0 321 . 31.953 18.956 -17.105 1.00 79.55 321 A 1 ATOM 2521 C C . MET A 0 321 . 31.435 18.891 -15.666 1.00 79.55 321 A 1 ATOM 2522 C CB . MET A 0 321 . 30.755 18.947 -18.060 1.00 79.55 321 A 1 ATOM 2523 O O . MET A 0 321 . 30.769 19.824 -15.225 1.00 79.55 321 A 1 ATOM 2524 C CG . MET A 0 321 . 31.115 19.436 -19.459 1.00 79.55 321 A 1 ATOM 2525 S SD . MET A 0 321 . 29.768 19.204 -20.644 1.00 79.55 321 A 1 ATOM 2526 C CE . MET A 0 321 . 28.536 20.302 -19.879 1.00 79.55 321 A 1 ATOM 2527 N N . ARG A 0 322 . 31.698 17.820 -14.910 1.00 77.59 322 A 1 ATOM 2528 C CA . ARG A 0 322 . 31.258 17.756 -13.511 1.00 77.59 322 A 1 ATOM 2529 C C . ARG A 0 322 . 31.907 18.873 -12.702 1.00 77.59 322 A 1 ATOM 2530 C CB . ARG A 0 322 . 31.569 16.395 -12.887 1.00 77.59 322 A 1 ATOM 2531 O O . ARG A 0 322 . 33.125 19.035 -12.720 1.00 77.59 322 A 1 ATOM 2532 C CG . ARG A 0 322 . 30.643 15.315 -13.447 1.00 77.59 322 A 1 ATOM 2533 C CD . ARG A 0 322 . 30.950 13.982 -12.777 1.00 77.59 322 A 1 ATOM 2534 N NE . ARG A 0 322 . 30.119 12.903 -13.337 1.00 77.59 322 A 1 ATOM 2535 N NH1 . ARG A 0 322 . 31.043 11.232 -12.097 1.00 77.59 322 A 1 ATOM 2536 N NH2 . ARG A 0 322 . 29.465 10.727 -13.586 1.00 77.59 322 A 1 ATOM 2537 C CZ . ARG A 0 322 . 30.197 11.631 -13.000 1.00 77.59 322 A 1 ATOM 2538 N N . ASN A 0 323 . 31.091 19.626 -11.981 1.00 83.26 323 A 1 ATOM 2539 C CA . ASN A 0 323 . 31.528 20.707 -11.110 1.00 83.26 323 A 1 ATOM 2540 C C . ASN A 0 323 . 30.643 20.700 -9.855 1.00 83.26 323 A 1 ATOM 2541 C CB . ASN A 0 323 . 31.465 22.022 -11.908 1.00 83.26 323 A 1 ATOM 2542 O O . ASN A 0 323 . 29.440 20.473 -9.954 1.00 83.26 323 A 1 ATOM 2543 C CG . ASN A 0 323 . 31.981 23.203 -11.107 1.00 83.26 323 A 1 ATOM 2544 N ND2 . ASN A 0 323 . 33.118 23.764 -11.429 1.00 83.26 323 A 1 ATOM 2545 O OD1 . ASN A 0 323 . 31.365 23.610 -10.147 1.00 83.26 323 A 1 ATOM 2546 N N . SER A 0 324 . 31.223 20.934 -8.678 1.00 83.77 324 A 1 ATOM 2547 C CA . SER A 0 324 . 30.491 20.941 -7.402 1.00 83.77 324 A 1 ATOM 2548 C C . SER A 0 324 . 29.406 22.019 -7.321 1.00 83.77 324 A 1 ATOM 2549 C CB . SER A 0 324 . 31.483 21.137 -6.251 1.00 83.77 324 A 1 ATOM 2550 O O . SER A 0 324 . 28.445 21.857 -6.579 1.00 83.77 324 A 1 ATOM 2551 O OG . SER A 0 324 . 32.367 22.212 -6.526 1.00 83.77 324 A 1 ATOM 2552 N N . SER A 0 325 . 29.548 23.106 -8.080 1.00 83.90 325 A 1 ATOM 2553 C CA . SER A 0 325 . 28.614 24.234 -8.109 1.00 83.90 325 A 1 ATOM 2554 C C . SER A 0 325 . 27.461 24.051 -9.099 1.00 83.90 325 A 1 ATOM 2555 C CB . SER A 0 325 . 29.368 25.520 -8.458 1.00 83.90 325 A 1 ATOM 2556 O O . SER A 0 325 . 26.477 24.778 -9.009 1.00 83.90 325 A 1 ATOM 2557 O OG . SER A 0 325 . 30.472 25.707 -7.588 1.00 83.90 325 A 1 ATOM 2558 N N . VAL A 0 326 . 27.564 23.114 -10.052 1.00 85.56 326 A 1 ATOM 2559 C CA . VAL A 0 326 . 26.523 22.853 -11.061 1.00 85.56 326 A 1 ATOM 2560 C C . VAL A 0 326 . 26.304 21.353 -11.205 1.00 85.56 326 A 1 ATOM 2561 C CB . VAL A 0 326 . 26.850 23.483 -12.431 1.00 85.56 326 A 1 ATOM 2562 O O . VAL A 0 326 . 27.094 20.648 -11.838 1.00 85.56 326 A 1 ATOM 2563 C CG1 . VAL A 0 326 . 25.715 23.232 -13.440 1.00 85.56 326 A 1 ATOM 2564 C CG2 . VAL A 0 326 . 27.037 24.998 -12.331 1.00 85.56 326 A 1 ATOM 2565 N N . GLN A 0 327 . 25.190 20.869 -10.657 1.00 80.80 327 A 1 ATOM 2566 C CA . GLN A 0 327 . 24.760 19.489 -10.846 1.00 80.80 327 A 1 ATOM 2567 C C . GLN A 0 327 . 24.201 19.308 -12.260 1.00 80.80 327 A 1 ATOM 2568 C CB . GLN A 0 327 . 23.746 19.113 -9.760 1.00 80.80 327 A 1 ATOM 2569 O O . GLN A 0 327 . 23.333 20.062 -12.697 1.00 80.80 327 A 1 ATOM 2570 C CG . GLN A 0 327 . 23.454 17.603 -9.733 1.00 80.80 327 A 1 ATOM 2571 C CD . GLN A 0 327 . 22.618 17.193 -8.521 1.00 80.80 327 A 1 ATOM 2572 N NE2 . GLN A 0 327 . 22.525 15.916 -8.221 1.00 80.80 327 A 1 ATOM 2573 O OE1 . GLN A 0 327 . 22.043 18.008 -7.821 1.00 80.80 327 A 1 ATOM 2574 N N . LEU A 0 328 . 24.703 18.306 -12.983 1.00 79.66 328 A 1 ATOM 2575 C CA . LEU A 0 328 . 24.230 18.014 -14.332 1.00 79.66 328 A 1 ATOM 2576 C C . LEU A 0 328 . 22.943 17.167 -14.252 1.00 79.66 328 A 1 ATOM 2577 C CB . LEU A 0 328 . 25.327 17.327 -15.156 1.00 79.66 328 A 1 ATOM 2578 O O . LEU A 0 328 . 23.007 16.041 -13.746 1.00 79.66 328 A 1 ATOM 2579 C CG . LEU A 0 328 . 26.640 18.104 -15.333 1.00 79.66 328 A 1 ATOM 2580 C CD1 . LEU A 0 328 . 27.664 17.227 -16.056 1.00 79.66 328 A 1 ATOM 2581 C CD2 . LEU A 0 328 . 26.430 19.372 -16.162 1.00 79.66 328 A 1 ATOM 2582 N N . PRO A 0 329 . 21.792 17.681 -14.720 1.00 73.59 329 A 1 ATOM 2583 C CA . PRO A 0 329 . 20.518 16.978 -14.645 1.00 73.59 329 A 1 ATOM 2584 C C . PRO A 0 329 . 20.474 15.789 -15.612 1.00 73.59 329 A 1 ATOM 2585 C CB . PRO A 0 329 . 19.471 18.041 -14.984 1.00 73.59 329 A 1 ATOM 2586 O O . PRO A 0 329 . 21.207 15.742 -16.596 1.00 73.59 329 A 1 ATOM 2587 C CG . PRO A 0 329 . 20.203 18.973 -15.941 1.00 73.59 329 A 1 ATOM 2588 C CD . PRO A 0 329 . 21.625 18.959 -15.398 1.00 73.59 329 A 1 ATOM 2589 N N . ASP A 0 330 . 19.578 14.832 -15.364 1.00 67.21 330 A 1 ATOM 2590 C CA . ASP A 0 330 . 19.314 13.759 -16.325 1.00 67.21 330 A 1 ATOM 2591 C C . ASP A 0 330 . 18.771 14.330 -17.634 1.00 67.21 330 A 1 ATOM 2592 C CB . ASP A 0 330 . 18.275 12.797 -15.750 1.00 67.21 330 A 1 ATOM 2593 O O . ASP A 0 330 . 17.874 15.175 -17.609 1.00 67.21 330 A 1 ATOM 2594 C CG . ASP A 0 330 . 18.031 11.558 -16.622 1.00 67.21 330 A 1 ATOM 2595 O OD1 . ASP A 0 330 . 18.797 11.341 -17.587 1.00 67.21 330 A 1 ATOM 2596 O OD2 . ASP A 0 330 . 17.014 10.884 -16.371 1.00 67.21 330 A 1 ATOM 2597 N N . ARG A 0 331 . 19.200 13.792 -18.775 1.00 64.58 331 A 1 ATOM 2598 C CA . ARG A 0 331 . 18.673 14.134 -20.101 1.00 64.58 331 A 1 ATOM 2599 C C . ARG A 0 331 . 17.161 13.896 -20.199 1.00 64.58 331 A 1 ATOM 2600 C CB . ARG A 0 331 . 19.448 13.297 -21.128 1.00 64.58 331 A 1 ATOM 2601 O O . ARG A 0 331 . 16.474 14.543 -20.994 1.00 64.58 331 A 1 ATOM 2602 C CG . ARG A 0 331 . 19.372 13.858 -22.550 1.00 64.58 331 A 1 ATOM 2603 C CD . ARG A 0 331 . 20.173 12.946 -23.490 1.00 64.58 331 A 1 ATOM 2604 N NE . ARG A 0 331 . 20.350 13.580 -24.799 1.00 64.58 331 A 1 ATOM 2605 N NH1 . ARG A 0 331 . 19.995 11.834 -26.241 1.00 64.58 331 A 1 ATOM 2606 N NH2 . ARG A 0 331 . 20.220 13.936 -27.008 1.00 64.58 331 A 1 ATOM 2607 C CZ . ARG A 0 331 . 20.181 13.103 -26.009 1.00 64.58 331 A 1 ATOM 2608 N N . GLN A 0 332 . 16.605 12.985 -19.390 1.00 63.98 332 A 1 ATOM 2609 C CA . GLN A 0 332 . 15.159 12.750 -19.334 1.00 63.98 332 A 1 ATOM 2610 C C . GLN A 0 332 . 14.379 13.737 -18.454 1.00 63.98 332 A 1 ATOM 2611 C CB . GLN A 0 332 . 14.811 11.328 -18.911 1.00 63.98 332 A 1 ATOM 2612 O O . GLN A 0 332 . 13.144 13.774 -18.519 1.00 63.98 332 A 1 ATOM 2613 C CG . GLN A 0 332 . 15.468 10.246 -19.780 1.00 63.98 332 A 1 ATOM 2614 C CD . GLN A 0 332 . 14.647 8.962 -19.792 1.00 63.98 332 A 1 ATOM 2615 N NE2 . GLN A 0 332 . 14.861 8.109 -20.764 1.00 63.98 332 A 1 ATOM 2616 O OE1 . GLN A 0 332 . 13.711 8.773 -19.031 1.00 63.98 332 A 1 ATOM 2617 N N . THR A 0 333 . 15.052 14.575 -17.678 1.00 71.89 333 A 1 ATOM 2618 C CA . THR A 0 333 . 14.360 15.530 -16.817 1.00 71.89 333 A 1 ATOM 2619 C C . THR A 0 333 . 14.002 16.805 -17.557 1.00 71.89 333 A 1 ATOM 2620 C CB . THR A 0 333 . 15.120 15.833 -15.535 1.00 71.89 333 A 1 ATOM 2621 O O . THR A 0 333 . 14.729 17.283 -18.432 1.00 71.89 333 A 1 ATOM 2622 C CG2 . THR A 0 333 . 15.194 14.606 -14.624 1.00 71.89 333 A 1 ATOM 2623 O OG1 . THR A 0 333 . 16.398 16.369 -15.754 1.00 71.89 333 A 1 ATOM 2624 N N . ASN A 0 334 . 12.841 17.356 -17.211 1.00 79.39 334 A 1 ATOM 2625 C CA . ASN A 0 334 . 12.525 18.717 -17.603 1.00 79.39 334 A 1 ATOM 2626 C C . ASN A 0 334 . 13.271 19.664 -16.668 1.00 79.39 334 A 1 ATOM 2627 C CB . ASN A 0 334 . 11.013 18.960 -17.579 1.00 79.39 334 A 1 ATOM 2628 O O . ASN A 0 334 . 13.242 19.461 -15.450 1.00 79.39 334 A 1 ATOM 2629 C CG . ASN A 0 334 . 10.233 18.163 -18.606 1.00 79.39 334 A 1 ATOM 2630 N ND2 . ASN A 0 334 . 8.922 18.225 -18.530 1.00 79.39 334 A 1 ATOM 2631 O OD1 . ASN A 0 334 . 10.760 17.477 -19.473 1.00 79.39 334 A 1 ATOM 2632 N N . THR A 0 335 . 13.917 20.681 -17.230 1.00 84.79 335 A 1 ATOM 2633 C CA . THR A 0 335 . 14.673 21.660 -16.446 1.00 84.79 335 A 1 ATOM 2634 C C . THR A 0 335 . 14.034 23.034 -16.535 1.00 84.79 335 A 1 ATOM 2635 C CB . THR A 0 335 . 16.175 21.699 -16.774 1.00 84.79 335 A 1 ATOM 2636 O O . THR A 0 335 . 13.477 23.410 -17.569 1.00 84.79 335 A 1 ATOM 2637 C CG2 . THR A 0 335 . 16.818 20.316 -16.723 1.00 84.79 335 A 1 ATOM 2638 O OG1 . THR A 0 335 . 16.477 22.250 -18.033 1.00 84.79 335 A 1 ATOM 2639 N N . PHE A 0 336 . 14.107 23.773 -15.432 1.00 86.07 336 A 1 ATOM 2640 C CA . PHE A 0 336 . 13.637 25.146 -15.328 1.00 86.07 336 A 1 ATOM 2641 C C . PHE A 0 336 . 14.752 26.020 -14.774 1.00 86.07 336 A 1 ATOM 2642 C CB . PHE A 0 336 . 12.394 25.228 -14.437 1.00 86.07 336 A 1 ATOM 2643 O O . PHE A 0 336 . 15.372 25.660 -13.777 1.00 86.07 336 A 1 ATOM 2644 C CG . PHE A 0 336 . 11.189 24.491 -14.981 1.00 86.07 336 A 1 ATOM 2645 C CD1 . PHE A 0 336 . 10.203 25.188 -15.705 1.00 86.07 336 A 1 ATOM 2646 C CD2 . PHE A 0 336 . 11.046 23.109 -14.755 1.00 86.07 336 A 1 ATOM 2647 C CE1 . PHE A 0 336 . 9.056 24.515 -16.161 1.00 86.07 336 A 1 ATOM 2648 C CE2 . PHE A 0 336 . 9.921 22.431 -15.255 1.00 86.07 336 A 1 ATOM 2649 C CZ . PHE A 0 336 . 8.916 23.135 -15.935 1.00 86.07 336 A 1 ATOM 2650 N N . LEU A 0 337 . 15.002 27.172 -15.386 1.00 89.23 337 A 1 ATOM 2651 C CA . LEU A 0 337 . 15.994 28.123 -14.889 1.00 89.23 337 A 1 ATOM 2652 C C . LEU A 0 337 . 15.423 29.535 -14.929 1.00 89.23 337 A 1 ATOM 2653 C CB . LEU A 0 337 . 17.293 27.986 -15.703 1.00 89.23 337 A 1 ATOM 2654 O O . LEU A 0 337 . 14.997 29.999 -15.985 1.00 89.23 337 A 1 ATOM 2655 C CG . LEU A 0 337 . 18.398 28.952 -15.244 1.00 89.23 337 A 1 ATOM 2656 C CD1 . LEU A 0 337 . 18.974 28.574 -13.885 1.00 89.23 337 A 1 ATOM 2657 C CD2 . LEU A 0 337 . 19.552 28.933 -16.235 1.00 89.23 337 A 1 ATOM 2658 N N . ASN A 0 338 . 15.443 30.218 -13.786 1.00 85.26 338 A 1 ATOM 2659 C CA . ASN A 0 338 . 15.063 31.621 -13.704 1.00 85.26 338 A 1 ATOM 2660 C C . ASN A 0 338 . 16.301 32.519 -13.795 1.00 85.26 338 A 1 ATOM 2661 C CB . ASN A 0 338 . 14.262 31.876 -12.419 1.00 85.26 338 A 1 ATOM 2662 O O . ASN A 0 338 . 17.258 32.332 -13.046 1.00 85.26 338 A 1 ATOM 2663 C CG . ASN A 0 338 . 13.714 33.290 -12.439 1.00 85.26 338 A 1 ATOM 2664 N ND2 . ASN A 0 338 . 13.907 34.078 -11.413 1.00 85.26 338 A 1 ATOM 2665 O OD1 . ASN A 0 338 . 13.130 33.728 -13.408 1.00 85.26 338 A 1 ATOM 2666 N N . VAL A 0 339 . 16.260 33.515 -14.678 1.00 87.32 339 A 1 ATOM 2667 C CA . VAL A 0 339 . 17.311 34.528 -14.828 1.00 87.32 339 A 1 ATOM 2668 C C . VAL A 0 339 . 16.658 35.903 -14.885 1.00 87.32 339 A 1 ATOM 2669 C CB . VAL A 0 339 . 18.186 34.263 -16.067 1.00 87.32 339 A 1 ATOM 2670 O O . VAL A 0 339 . 16.153 36.331 -15.925 1.00 87.32 339 A 1 ATOM 2671 C CG1 . VAL A 0 339 . 19.306 35.304 -16.169 1.00 87.32 339 A 1 ATOM 2672 C CG2 . VAL A 0 339 . 18.831 32.875 -16.002 1.00 87.32 339 A 1 ATOM 2673 N N . GLY A 0 340 . 16.651 36.600 -13.748 1.00 81.74 340 A 1 ATOM 2674 C CA . GLY A 0 340 . 15.915 37.856 -13.603 1.00 81.74 340 A 1 ATOM 2675 C C . GLY A 0 340 . 14.414 37.640 -13.809 1.00 81.74 340 A 1 ATOM 2676 O O . GLY A 0 340 . 13.786 36.914 -13.040 1.00 81.74 340 A 1 ATOM 2677 N N . ASP A 0 341 . 13.867 38.255 -14.861 1.00 79.50 341 A 1 ATOM 2678 C CA . ASP A 0 341 . 12.452 38.150 -15.252 1.00 79.50 341 A 1 ATOM 2679 C C . ASP A 0 341 . 12.190 37.084 -16.336 1.00 79.50 341 A 1 ATOM 2680 C CB . ASP A 0 341 . 11.962 39.506 -15.775 1.00 79.50 341 A 1 ATOM 2681 O O . ASP A 0 341 . 11.054 36.938 -16.789 1.00 79.50 341 A 1 ATOM 2682 C CG . ASP A 0 341 . 12.105 40.665 -14.797 1.00 79.50 341 A 1 ATOM 2683 O OD1 . ASP A 0 341 . 11.757 40.488 -13.612 1.00 79.50 341 A 1 ATOM 2684 O OD2 . ASP A 0 341 . 12.564 41.730 -15.289 1.00 79.50 341 A 1 ATOM 2685 N N . LEU A 0 342 . 13.230 36.387 -16.811 1.00 85.79 342 A 1 ATOM 2686 C CA . LEU A 0 342 . 13.115 35.352 -17.839 1.00 85.79 342 A 1 ATOM 2687 C C . LEU A 0 342 . 13.075 33.967 -17.200 1.00 85.79 342 A 1 ATOM 2688 C CB . LEU A 0 342 . 14.294 35.427 -18.825 1.00 85.79 342 A 1 ATOM 2689 O O . LEU A 0 342 . 13.944 33.621 -16.399 1.00 85.79 342 A 1 ATOM 2690 C CG . LEU A 0 342 . 14.392 36.726 -19.639 1.00 85.79 342 A 1 ATOM 2691 C CD1 . LEU A 0 342 . 15.661 36.675 -20.492 1.00 85.79 342 A 1 ATOM 2692 C CD2 . LEU A 0 342 . 13.196 36.931 -20.572 1.00 85.79 342 A 1 ATOM 2693 N N . LEU A 0 343 . 12.130 33.142 -17.647 1.00 86.21 343 A 1 ATOM 2694 C CA . LEU A 0 343 . 12.072 31.729 -17.293 1.00 86.21 343 A 1 ATOM 2695 C C . LEU A 0 343 . 12.408 30.872 -18.512 1.00 86.21 343 A 1 ATOM 2696 C CB . LEU A 0 343 . 10.705 31.415 -16.670 1.00 86.21 343 A 1 ATOM 2697 O O . LEU A 0 343 . 11.762 30.961 -19.558 1.00 86.21 343 A 1 ATOM 2698 C CG . LEU A 0 343 . 10.506 29.944 -16.275 1.00 86.21 343 A 1 ATOM 2699 C CD1 . LEU A 0 343 . 11.435 29.516 -15.139 1.00 86.21 343 A 1 ATOM 2700 C CD2 . LEU A 0 343 . 9.075 29.767 -15.792 1.00 86.21 343 A 1 ATOM 2701 N N . PHE A 0 344 . 13.418 30.028 -18.351 1.00 90.53 344 A 1 ATOM 2702 C CA . PHE A 0 344 . 13.792 28.997 -19.304 1.00 90.53 344 A 1 ATOM 2703 C C . PHE A 0 344 . 13.146 27.674 -18.903 1.00 90.53 344 A 1 ATOM 2704 C CB . PHE A 0 344 . 15.315 28.876 -19.360 1.00 90.53 344 A 1 ATOM 2705 O O . PHE A 0 344 . 13.189 27.294 -17.735 1.00 90.53 344 A 1 ATOM 2706 C CG . PHE A 0 344 . 16.010 30.108 -19.904 1.00 90.53 344 A 1 ATOM 2707 C CD1 . PHE A 0 344 . 16.272 30.216 -21.281 1.00 90.53 344 A 1 ATOM 2708 C CD2 . PHE A 0 344 . 16.366 31.163 -19.042 1.00 90.53 344 A 1 ATOM 2709 C CE1 . PHE A 0 344 . 16.895 31.365 -21.796 1.00 90.53 344 A 1 ATOM 2710 C CE2 . PHE A 0 344 . 16.959 32.326 -19.562 1.00 90.53 344 A 1 ATOM 2711 C CZ . PHE A 0 344 . 17.215 32.431 -20.939 1.00 90.53 344 A 1 ATOM 2712 N N . TYR A 0 345 . 12.589 26.965 -19.878 1.00 88.25 345 A 1 ATOM 2713 C CA . TYR A 0 345 . 12.004 25.638 -19.733 1.00 88.25 345 A 1 ATOM 2714 C C . TYR A 0 345 . 12.566 24.713 -20.805 1.00 88.25 345 A 1 ATOM 2715 C CB . TYR A 0 345 . 10.480 25.721 -19.870 1.00 88.25 345 A 1 ATOM 2716 O O . TYR A 0 345 . 12.469 25.016 -21.992 1.00 88.25 345 A 1 ATOM 2717 C CG . TYR A 0 345 . 9.811 24.370 -20.051 1.00 88.25 345 A 1 ATOM 2718 C CD1 . TYR A 0 345 . 9.163 24.044 -21.259 1.00 88.25 345 A 1 ATOM 2719 C CD2 . TYR A 0 345 . 9.883 23.417 -19.021 1.00 88.25 345 A 1 ATOM 2720 C CE1 . TYR A 0 345 . 8.559 22.781 -21.419 1.00 88.25 345 A 1 ATOM 2721 C CE2 . TYR A 0 345 . 9.239 22.175 -19.156 1.00 88.25 345 A 1 ATOM 2722 O OH . TYR A 0 345 . 7.987 20.638 -20.501 1.00 88.25 345 A 1 ATOM 2723 C CZ . TYR A 0 345 . 8.580 21.852 -20.359 1.00 88.25 345 A 1 ATOM 2724 N N . CYS A 0 346 . 13.107 23.569 -20.404 1.00 88.27 346 A 1 ATOM 2725 C CA . CYS A 0 346 . 13.576 22.542 -21.322 1.00 88.27 346 A 1 ATOM 2726 C C . CYS A 0 346 . 12.787 21.254 -21.120 1.00 88.27 346 A 1 ATOM 2727 C CB . CYS A 0 346 . 15.075 22.343 -21.147 1.00 88.27 346 A 1 ATOM 2728 O O . CYS A 0 346 . 12.716 20.719 -20.014 1.00 88.27 346 A 1 ATOM 2729 S SG . CYS A 0 346 . 16.059 23.841 -21.409 1.00 88.27 346 A 1 ATOM 2730 N N . GLY A 0 347 . 12.202 20.742 -22.198 1.00 83.00 347 A 1 ATOM 2731 C CA . GLY A 0 347 . 11.260 19.633 -22.165 1.00 83.00 347 A 1 ATOM 2732 C C . GLY A 0 347 . 11.209 18.868 -23.480 1.00 83.00 347 A 1 ATOM 2733 O O . GLY A 0 347 . 11.950 19.151 -24.421 1.00 83.00 347 A 1 ATOM 2734 N N . ARG A 0 348 . 10.330 17.867 -23.543 1.00 75.64 348 A 1 ATOM 2735 C CA . ARG A 0 348 . 10.012 17.160 -24.788 1.00 75.64 348 A 1 ATOM 2736 C C . ARG A 0 348 . 8.977 17.964 -25.580 1.00 75.64 348 A 1 ATOM 2737 C CB . ARG A 0 348 . 9.522 15.739 -24.472 1.00 75.64 348 A 1 ATOM 2738 O O . ARG A 0 348 . 7.936 18.317 -25.038 1.00 75.64 348 A 1 ATOM 2739 C CG . ARG A 0 348 . 10.673 14.795 -24.080 1.00 75.64 348 A 1 ATOM 2740 C CD . ARG A 0 348 . 10.169 13.353 -23.909 1.00 75.64 348 A 1 ATOM 2741 N NE . ARG A 0 348 . 11.261 12.408 -23.570 1.00 75.64 348 A 1 ATOM 2742 N NH1 . ARG A 0 348 . 10.579 11.771 -21.458 1.00 75.64 348 A 1 ATOM 2743 N NH2 . ARG A 0 348 . 12.379 10.827 -22.345 1.00 75.64 348 A 1 ATOM 2744 C CZ . ARG A 0 348 . 11.397 11.678 -22.469 1.00 75.64 348 A 1 ATOM 2745 N N . ALA A 0 349 . 9.256 18.219 -26.852 1.00 70.19 349 A 1 ATOM 2746 C CA . ALA A 0 349 . 8.376 18.909 -27.790 1.00 70.19 349 A 1 ATOM 2747 C C . ALA A 0 349 . 8.424 18.222 -29.162 1.00 70.19 349 A 1 ATOM 2748 C CB . ALA A 0 349 . 8.799 20.381 -27.873 1.00 70.19 349 A 1 ATOM 2749 O O . ALA A 0 349 . 9.371 17.501 -29.468 1.00 70.19 349 A 1 ATOM 2750 N N . ILE A 0 350 . 7.411 18.433 -30.000 1.00 65.60 350 A 1 ATOM 2751 C CA . ILE A 0 350 . 7.369 17.853 -31.350 1.00 65.60 350 A 1 ATOM 2752 C C . ILE A 0 350 . 8.528 18.419 -32.186 1.00 65.60 350 A 1 ATOM 2753 C CB . ILE A 0 350 . 5.988 18.089 -32.005 1.00 65.60 350 A 1 ATOM 2754 O O . ILE A 0 350 . 8.799 19.623 -32.167 1.00 65.60 350 A 1 ATOM 2755 C CG1 . ILE A 0 350 . 4.870 17.434 -31.154 1.00 65.60 350 A 1 ATOM 2756 C CG2 . ILE A 0 350 . 5.962 17.531 -33.440 1.00 65.60 350 A 1 ATOM 2757 C CD1 . ILE A 0 350 . 3.448 17.801 -31.595 1.00 65.60 350 A 1 ATOM 2758 N N . GLY A 0 351 . 9.237 17.552 -32.910 1.00 62.38 351 A 1 ATOM 2759 C CA . GLY A 0 351 . 10.316 17.971 -33.800 1.00 62.38 351 A 1 ATOM 2760 C C . GLY A 0 351 . 9.819 18.785 -35.001 1.00 62.38 351 A 1 ATOM 2761 O O . GLY A 0 351 . 8.837 18.436 -35.643 1.00 62.38 351 A 1 ATOM 2762 N N . ILE A 0 352 . 10.555 19.841 -35.374 1.00 59.78 352 A 1 ATOM 2763 C CA . ILE A 0 352 . 10.234 20.689 -36.546 1.00 59.78 352 A 1 ATOM 2764 C C . ILE A 0 352 . 10.365 19.909 -37.871 1.00 59.78 352 A 1 ATOM 2765 C CB . ILE A 0 352 . 11.109 21.973 -36.538 1.00 59.78 352 A 1 ATOM 2766 O O . ILE A 0 352 . 9.759 20.271 -38.874 1.00 59.78 352 A 1 ATOM 2767 C CG1 . ILE A 0 352 . 10.879 22.788 -35.240 1.00 59.78 352 A 1 ATOM 2768 C CG2 . ILE A 0 352 . 10.838 22.867 -37.766 1.00 59.78 352 A 1 ATOM 2769 C CD1 . ILE A 0 352 . 11.837 23.973 -35.052 1.00 59.78 352 A 1 ATOM 2770 N N . LYS A 0 353 . 11.120 18.801 -37.894 1.00 59.70 353 A 1 ATOM 2771 C CA . LYS A 0 353 . 11.374 17.992 -39.103 1.00 59.70 353 A 1 ATOM 2772 C C . LYS A 0 353 . 10.184 17.117 -39.551 1.00 59.70 353 A 1 ATOM 2773 C CB . LYS A 0 353 . 12.675 17.179 -38.943 1.00 59.70 353 A 1 ATOM 2774 O O . LYS A 0 353 . 10.387 16.170 -40.301 1.00 59.70 353 A 1 ATOM 2775 C CG . LYS A 0 353 . 13.935 18.059 -38.945 1.00 59.70 353 A 1 ATOM 2776 C CD . LYS A 0 353 . 15.192 17.178 -38.990 1.00 59.70 353 A 1 ATOM 2777 C CE . LYS A 0 353 . 16.460 18.035 -39.073 1.00 59.70 353 A 1 ATOM 2778 N NZ . LYS A 0 353 . 17.680 17.191 -39.157 1.00 59.70 353 A 1 ATOM 2779 N N . GLY A 0 354 . 8.962 17.395 -39.093 1.00 53.23 354 A 1 ATOM 2780 C CA . GLY A 0 354 . 7.752 16.662 -39.488 1.00 53.23 354 A 1 ATOM 2781 C C . GLY A 0 354 . 7.613 15.259 -38.883 1.00 53.23 354 A 1 ATOM 2782 O O . GLY A 0 354 . 6.594 14.607 -39.092 1.00 53.23 354 A 1 ATOM 2783 N N . SER A 0 355 . 8.593 14.789 -38.106 1.00 52.58 355 A 1 ATOM 2784 C CA . SER A 0 355 . 8.455 13.592 -37.278 1.00 52.58 355 A 1 ATOM 2785 C C . SER A 0 355 . 7.580 13.913 -36.064 1.00 52.58 355 A 1 ATOM 2786 C CB . SER A 0 355 . 9.836 13.082 -36.836 1.00 52.58 355 A 1 ATOM 2787 O O . SER A 0 355 . 7.883 14.846 -35.321 1.00 52.58 355 A 1 ATOM 2788 O OG . SER A 0 355 . 10.533 14.095 -36.128 1.00 52.58 355 A 1 ATOM 2789 N N . LEU A 0 356 . 6.557 13.093 -35.803 1.00 56.64 356 A 1 ATOM 2790 C CA . LEU A 0 356 . 5.796 13.112 -34.541 1.00 56.64 356 A 1 ATOM 2791 C C . LEU A 0 356 . 6.648 12.703 -33.322 1.00 56.64 356 A 1 ATOM 2792 C CB . LEU A 0 356 . 4.559 12.203 -34.684 1.00 56.64 356 A 1 ATOM 2793 O O . LEU A 0 356 . 6.153 12.684 -32.195 1.00 56.64 356 A 1 ATOM 2794 C CG . LEU A 0 356 . 3.443 12.802 -35.558 1.00 56.64 356 A 1 ATOM 2795 C CD1 . LEU A 0 356 . 2.451 11.706 -35.946 1.00 56.64 356 A 1 ATOM 2796 C CD2 . LEU A 0 356 . 2.676 13.904 -34.823 1.00 56.64 356 A 1 ATOM 2797 N N . ASP A 0 357 . 7.926 12.390 -33.539 1.00 59.65 357 A 1 ATOM 2798 C CA . ASP A 0 357 . 8.882 12.118 -32.482 1.00 59.65 357 A 1 ATOM 2799 C C . ASP A 0 357 . 9.088 13.352 -31.603 1.00 59.65 357 A 1 ATOM 2800 C CB . ASP A 0 357 . 10.215 11.621 -33.057 1.00 59.65 357 A 1 ATOM 2801 O O . ASP A 0 357 . 9.375 14.466 -32.060 1.00 59.65 357 A 1 ATOM 2802 C CG . ASP A 0 357 . 10.102 10.242 -33.714 1.00 59.65 357 A 1 ATOM 2803 O OD1 . ASP A 0 357 . 9.228 9.455 -33.288 1.00 59.65 357 A 1 ATOM 2804 O OD2 . ASP A 0 357 . 10.897 9.995 -34.645 1.00 59.65 357 A 1 ATOM 2805 N N . LEU A 0 358 . 8.955 13.117 -30.303 1.00 66.24 358 A 1 ATOM 2806 C CA . LEU A 0 358 . 9.261 14.096 -29.280 1.00 66.24 358 A 1 ATOM 2807 C C . LEU A 0 358 . 10.779 14.258 -29.181 1.00 66.24 358 A 1 ATOM 2808 C CB . LEU A 0 358 . 8.650 13.638 -27.949 1.00 66.24 358 A 1 ATOM 2809 O O . LEU A 0 358 . 11.491 13.337 -28.782 1.00 66.24 358 A 1 ATOM 2810 C CG . LEU A 0 358 . 7.111 13.678 -27.896 1.00 66.24 358 A 1 ATOM 2811 C CD1 . LEU A 0 358 . 6.644 13.050 -26.581 1.00 66.24 358 A 1 ATOM 2812 C CD2 . LEU A 0 358 . 6.566 15.107 -27.965 1.00 66.24 358 A 1 ATOM 2813 N N . VAL A 0 359 . 11.264 15.454 -29.493 1.00 74.50 359 A 1 ATOM 2814 C CA . VAL A 0 359 . 12.661 15.859 -29.325 1.00 74.50 359 A 1 ATOM 2815 C C . VAL A 0 359 . 12.796 16.791 -28.128 1.00 74.50 359 A 1 ATOM 2816 C CB . VAL A 0 359 . 13.247 16.480 -30.605 1.00 74.50 359 A 1 ATOM 2817 O O . VAL A 0 359 . 11.849 17.468 -27.726 1.00 74.50 359 A 1 ATOM 2818 C CG1 . VAL A 0 359 . 13.184 15.492 -31.775 1.00 74.50 359 A 1 ATOM 2819 C CG2 . VAL A 0 359 . 12.560 17.786 -31.017 1.00 74.50 359 A 1 ATOM 2820 N N . ARG A 0 360 . 13.987 16.841 -27.535 1.00 79.29 360 A 1 ATOM 2821 C CA . ARG A 0 360 . 14.280 17.811 -26.480 1.00 79.29 360 A 1 ATOM 2822 C C . ARG A 0 360 . 14.449 19.199 -27.073 1.00 79.29 360 A 1 ATOM 2823 C CB . ARG A 0 360 . 15.528 17.393 -25.706 1.00 79.29 360 A 1 ATOM 2824 O O . ARG A 0 360 . 15.194 19.368 -28.037 1.00 79.29 360 A 1 ATOM 2825 C CG . ARG A 0 360 . 15.224 16.263 -24.720 1.00 79.29 360 A 1 ATOM 2826 C CD . ARG A 0 360 . 14.605 16.819 -23.441 1.00 79.29 360 A 1 ATOM 2827 N NE . ARG A 0 360 . 14.377 15.726 -22.499 1.00 79.29 360 A 1 ATOM 2828 N NH1 . ARG A 0 360 . 13.055 16.829 -20.993 1.00 79.29 360 A 1 ATOM 2829 N NH2 . ARG A 0 360 . 13.137 14.597 -21.041 1.00 79.29 360 A 1 ATOM 2830 C CZ . ARG A 0 360 . 13.533 15.734 -21.500 1.00 79.29 360 A 1 ATOM 2831 N N . ARG A 0 361 . 13.753 20.173 -26.491 1.00 85.71 361 A 1 ATOM 2832 C CA . ARG A 0 361 . 13.876 21.590 -26.830 1.00 85.71 361 A 1 ATOM 2833 C C . ARG A 0 361 . 13.835 22.439 -25.577 1.00 85.71 361 A 1 ATOM 2834 C CB . ARG A 0 361 . 12.764 22.047 -27.787 1.00 85.71 361 A 1 ATOM 2835 O O . ARG A 0 361 . 13.200 22.068 -24.588 1.00 85.71 361 A 1 ATOM 2836 C CG . ARG A 0 361 . 12.746 21.268 -29.106 1.00 85.71 361 A 1 ATOM 2837 C CD . ARG A 0 361 . 11.971 22.028 -30.187 1.00 85.71 361 A 1 ATOM 2838 N NE . ARG A 0 361 . 12.770 23.125 -30.763 1.00 85.71 361 A 1 ATOM 2839 N NH1 . ARG A 0 361 . 13.557 22.066 -32.636 1.00 85.71 361 A 1 ATOM 2840 N NH2 . ARG A 0 361 . 14.104 24.197 -32.231 1.00 85.71 361 A 1 ATOM 2841 C CZ . ARG A 0 361 . 13.477 23.120 -31.872 1.00 85.71 361 A 1 ATOM 2842 N N . CYS A 0 362 . 14.458 23.602 -25.675 1.00 90.14 362 A 1 ATOM 2843 C CA . CYS A 0 362 . 14.366 24.647 -24.677 1.00 90.14 362 A 1 ATOM 2844 C C . CYS A 0 362 . 13.586 25.838 -25.223 1.00 90.14 362 A 1 ATOM 2845 C CB . CYS A 0 362 . 15.765 25.032 -24.211 1.00 90.14 362 A 1 ATOM 2846 O O . CYS A 0 362 . 13.735 26.233 -26.379 1.00 90.14 362 A 1 ATOM 2847 S SG . CYS A 0 362 . 16.656 23.717 -23.351 1.00 90.14 362 A 1 ATOM 2848 N N . PHE A 0 363 . 12.787 26.430 -24.353 1.00 89.93 363 A 1 ATOM 2849 C CA . PHE A 0 363 . 12.014 27.628 -24.609 1.00 89.93 363 A 1 ATOM 2850 C C . PHE A 0 363 . 12.306 28.646 -23.512 1.00 89.93 363 A 1 ATOM 2851 C CB . PHE A 0 363 . 10.523 27.286 -24.686 1.00 89.93 363 A 1 ATOM 2852 O O . PHE A 0 363 . 12.612 28.275 -22.378 1.00 89.93 363 A 1 ATOM 2853 C CG . PHE A 0 363 . 10.180 26.209 -25.694 1.00 89.93 363 A 1 ATOM 2854 C CD1 . PHE A 0 363 . 9.902 26.560 -27.027 1.00 89.93 363 A 1 ATOM 2855 C CD2 . PHE A 0 363 . 10.160 24.856 -25.305 1.00 89.93 363 A 1 ATOM 2856 C CE1 . PHE A 0 363 . 9.603 25.561 -27.970 1.00 89.93 363 A 1 ATOM 2857 C CE2 . PHE A 0 363 . 9.855 23.858 -26.246 1.00 89.93 363 A 1 ATOM 2858 C CZ . PHE A 0 363 . 9.573 24.211 -27.578 1.00 89.93 363 A 1 ATOM 2859 N N . LYS A 0 364 . 12.196 29.929 -23.838 1.00 89.90 364 A 1 ATOM 2860 C CA . LYS A 0 364 . 12.202 31.019 -22.862 1.00 89.90 364 A 1 ATOM 2861 C C . LYS A 0 364 . 10.926 31.827 -22.996 1.00 89.90 364 A 1 ATOM 2862 C CB . LYS A 0 364 . 13.472 31.872 -22.979 1.00 89.90 364 A 1 ATOM 2863 O O . LYS A 0 364 . 10.454 32.031 -24.110 1.00 89.90 364 A 1 ATOM 2864 C CG . LYS A 0 364 . 13.593 32.644 -24.302 1.00 89.90 364 A 1 ATOM 2865 C CD . LYS A 0 364 . 14.856 33.507 -24.316 1.00 89.90 364 A 1 ATOM 2866 C CE . LYS A 0 364 . 15.048 34.168 -25.683 1.00 89.90 364 A 1 ATOM 2867 N NZ . LYS A 0 364 . 16.290 34.976 -25.698 1.00 89.90 364 A 1 ATOM 2868 N N . ILE A 0 365 . 10.378 32.290 -21.884 1.00 84.59 365 A 1 ATOM 2869 C CA . ILE A 0 365 . 9.209 33.172 -21.888 1.00 84.59 365 A 1 ATOM 2870 C C . ILE A 0 365 . 9.634 34.629 -21.684 1.00 84.59 365 A 1 ATOM 2871 C CB . ILE A 0 365 . 8.144 32.664 -20.899 1.00 84.59 365 A 1 ATOM 2872 O O . ILE A 0 365 . 10.541 34.914 -20.898 1.00 84.59 365 A 1 ATOM 2873 C CG1 . ILE A 0 365 . 6.793 33.367 -21.141 1.00 84.59 365 A 1 ATOM 2874 C CG2 . ILE A 0 365 . 8.615 32.818 -19.448 1.00 84.59 365 A 1 ATOM 2875 C CD1 . ILE A 0 365 . 5.622 32.678 -20.434 1.00 84.59 365 A 1 ATOM 2876 N N . SER A 0 366 . 8.999 35.542 -22.423 1.00 80.04 366 A 1 ATOM 2877 C CA . SER A 0 366 . 9.189 36.984 -22.275 1.00 80.04 366 A 1 ATOM 2878 C C . SER A 0 366 . 8.705 37.481 -20.911 1.00 80.04 366 A 1 ATOM 2879 C CB . SER A 0 366 . 8.519 37.754 -23.427 1.00 80.04 366 A 1 ATOM 2880 O O . SER A 0 366 . 7.954 36.804 -20.201 1.00 80.04 366 A 1 ATOM 2881 O OG . SER A 0 366 . 7.149 38.006 -23.228 1.00 80.04 366 A 1 ATOM 2882 N N . LYS A 0 367 . 9.138 38.691 -20.545 1.00 76.72 367 A 1 ATOM 2883 C CA . LYS A 0 367 . 8.700 39.347 -19.312 1.00 76.72 367 A 1 ATOM 2884 C C . LYS A 0 367 . 7.185 39.565 -19.325 1.00 76.72 367 A 1 ATOM 2885 C CB . LYS A 0 367 . 9.427 40.683 -19.112 1.00 76.72 367 A 1 ATOM 2886 O O . LYS A 0 367 . 6.559 39.708 -20.378 1.00 76.72 367 A 1 ATOM 2887 C CG . LYS A 0 367 . 10.957 40.549 -19.147 1.00 76.72 367 A 1 ATOM 2888 C CD . LYS A 0 367 . 11.593 41.834 -18.609 1.00 76.72 367 A 1 ATOM 2889 C CE . LYS A 0 367 . 13.121 41.744 -18.581 1.00 76.72 367 A 1 ATOM 2890 N NZ . LYS A 0 367 . 13.662 42.717 -17.605 1.00 76.72 367 A 1 ATOM 2891 N N . LEU A 0 368 . 6.593 39.648 -18.137 1.00 65.44 368 A 1 ATOM 2892 C CA . LEU A 0 368 . 5.216 40.117 -18.014 1.00 65.44 368 A 1 ATOM 2893 C C . LEU A 0 368 . 5.094 41.562 -18.539 1.00 65.44 368 A 1 ATOM 2894 C CB . LEU A 0 368 . 4.745 40.023 -16.553 1.00 65.44 368 A 1 ATOM 2895 O O . LEU A 0 368 . 6.011 42.356 -18.322 1.00 65.44 368 A 1 ATOM 2896 C CG . LEU A 0 368 . 4.604 38.593 -16.002 1.00 65.44 368 A 1 ATOM 2897 C CD1 . LEU A 0 368 . 4.078 38.664 -14.575 1.00 65.44 368 A 1 ATOM 2898 C CD2 . LEU A 0 368 . 3.618 37.748 -16.809 1.00 65.44 368 A 1 ATOM 2899 N N . PRO A 0 369 . 3.969 41.920 -19.189 1.00 73.61 369 A 1 ATOM 2900 C CA . PRO A 0 369 . 2.739 41.130 -19.339 1.00 73.61 369 A 1 ATOM 2901 C C . PRO A 0 369 . 2.636 40.296 -20.633 1.00 73.61 369 A 1 ATOM 2902 C CB . PRO A 0 369 . 1.631 42.184 -19.276 1.00 73.61 369 A 1 ATOM 2903 O O . PRO A 0 369 . 1.693 39.506 -20.744 1.00 73.61 369 A 1 ATOM 2904 C CG . PRO A 0 369 . 2.258 43.379 -19.993 1.00 73.61 369 A 1 ATOM 2905 C CD . PRO A 0 369 . 3.731 43.299 -19.597 1.00 73.61 369 A 1 ATOM 2906 N N . GLU A 0 370 . 3.567 40.464 -21.581 1.00 71.35 370 A 1 ATOM 2907 C CA . GLU A 0 370 . 3.477 39.951 -22.963 1.00 71.35 370 A 1 ATOM 2908 C C . GLU A 0 370 . 3.437 38.418 -23.050 1.00 71.35 370 A 1 ATOM 2909 C CB . GLU A 0 370 . 4.660 40.479 -23.789 1.00 71.35 370 A 1 ATOM 2910 O O . GLU A 0 370 . 2.636 37.880 -23.808 1.00 71.35 370 A 1 ATOM 2911 C CG . GLU A 0 370 . 4.615 41.997 -24.029 1.00 71.35 370 A 1 ATOM 2912 C CD . GLU A 0 370 . 5.842 42.511 -24.803 1.00 71.35 370 A 1 ATOM 2913 O OE1 . GLU A 0 370 . 5.926 43.747 -24.971 1.00 71.35 370 A 1 ATOM 2914 O OE2 . GLU A 0 370 . 6.706 41.677 -25.169 1.00 71.35 370 A 1 ATOM 2915 N N . ARG A 0 371 . 4.228 37.709 -22.228 1.00 71.55 371 A 1 ATOM 2916 C CA . ARG A 0 371 . 4.202 36.232 -22.093 1.00 71.55 371 A 1 ATOM 2917 C C . ARG A 0 371 . 4.404 35.469 -23.410 1.00 71.55 371 A 1 ATOM 2918 C CB . ARG A 0 371 . 2.923 35.789 -21.361 1.00 71.55 371 A 1 ATOM 2919 O O . ARG A 0 371 . 3.775 34.439 -23.647 1.00 71.55 371 A 1 ATOM 2920 C CG . ARG A 0 371 . 2.923 36.252 -19.907 1.00 71.55 371 A 1 ATOM 2921 C CD . ARG A 0 371 . 1.604 35.900 -19.220 1.00 71.55 371 A 1 ATOM 2922 N NE . ARG A 0 371 . 0.596 36.957 -19.402 1.00 71.55 371 A 1 ATOM 2923 N NH1 . ARG A 0 371 . -0.786 36.325 -17.676 1.00 71.55 371 A 1 ATOM 2924 N NH2 . ARG A 0 371 . -1.296 38.111 -18.918 1.00 71.55 371 A 1 ATOM 2925 C CZ . ARG A 0 371 . -0.490 37.121 -18.669 1.00 71.55 371 A 1 ATOM 2926 N N . ILE A 0 372 . 5.322 35.946 -24.242 1.00 78.72 372 A 1 ATOM 2927 C CA . ILE A 0 372 . 5.647 35.324 -25.526 1.00 78.72 372 A 1 ATOM 2928 C C . ILE A 0 372 . 6.679 34.221 -25.299 1.00 78.72 372 A 1 ATOM 2929 C CB . ILE A 0 372 . 6.117 36.375 -26.553 1.00 78.72 372 A 1 ATOM 2930 O O . ILE A 0 372 . 7.727 34.452 -24.692 1.00 78.72 372 A 1 ATOM 2931 C CG1 . ILE A 0 372 . 5.017 37.442 -26.766 1.00 78.72 372 A 1 ATOM 2932 C CG2 . ILE A 0 372 . 6.470 35.693 -27.889 1.00 78.72 372 A 1 ATOM 2933 C CD1 . ILE A 0 372 . 5.474 38.650 -27.590 1.00 78.72 372 A 1 ATOM 2934 N N . TRP A 0 373 . 6.390 33.020 -25.792 1.00 83.27 373 A 1 ATOM 2935 C CA . TRP A 0 373 . 7.340 31.913 -25.793 1.00 83.27 373 A 1 ATOM 2936 C C . TRP A 0 373 . 8.266 31.996 -27.005 1.00 83.27 373 A 1 ATOM 2937 C CB . TRP A 0 373 . 6.595 30.581 -25.772 1.00 83.27 373 A 1 ATOM 2938 O O . TRP A 0 373 . 7.814 32.024 -28.147 1.00 83.27 373 A 1 ATOM 2939 C CG . TRP A 0 373 . 5.970 30.229 -24.461 1.00 83.27 373 A 1 ATOM 2940 C CD1 . TRP A 0 373 . 4.688 30.465 -24.099 1.00 83.27 373 A 1 ATOM 2941 C CD2 . TRP A 0 373 . 6.587 29.545 -23.333 1.00 83.27 373 A 1 ATOM 2942 C CE2 . TRP A 0 373 . 5.581 29.292 -22.359 1.00 83.27 373 A 1 ATOM 2943 C CE3 . TRP A 0 373 . 7.896 29.111 -23.038 1.00 83.27 373 A 1 ATOM 2944 N NE1 . TRP A 0 373 . 4.446 29.890 -22.865 1.00 83.27 373 A 1 ATOM 2945 C CH2 . TRP A 0 373 . 7.155 28.124 -20.934 1.00 83.27 373 A 1 ATOM 2946 C CZ2 . TRP A 0 373 . 5.845 28.572 -21.189 1.00 83.27 373 A 1 ATOM 2947 C CZ3 . TRP A 0 373 . 8.181 28.413 -21.851 1.00 83.27 373 A 1 ATOM 2948 N N . PHE A 0 374 . 9.569 31.957 -26.750 1.00 87.39 374 A 1 ATOM 2949 C CA . PHE A 0 374 . 10.608 31.884 -27.766 1.00 87.39 374 A 1 ATOM 2950 C C . PHE A 0 374 . 11.311 30.533 -27.703 1.00 87.39 374 A 1 ATOM 2951 C CB . PHE A 0 374 . 11.608 33.025 -27.576 1.00 87.39 374 A 1 ATOM 2952 O O . PHE A 0 374 . 11.709 30.080 -26.629 1.00 87.39 374 A 1 ATOM 2953 C CG . PHE A 0 374 . 10.993 34.406 -27.624 1.00 87.39 374 A 1 ATOM 2954 C CD1 . PHE A 0 374 . 10.696 34.999 -28.865 1.00 87.39 374 A 1 ATOM 2955 C CD2 . PHE A 0 374 . 10.729 35.105 -26.433 1.00 87.39 374 A 1 ATOM 2956 C CE1 . PHE A 0 374 . 10.132 36.285 -28.917 1.00 87.39 374 A 1 ATOM 2957 C CE2 . PHE A 0 374 . 10.213 36.409 -26.495 1.00 87.39 374 A 1 ATOM 2958 C CZ . PHE A 0 374 . 9.891 36.994 -27.729 1.00 87.39 374 A 1 ATOM 2959 N N . ASP A 0 375 . 11.503 29.906 -28.860 1.00 87.21 375 A 1 ATOM 2960 C CA . ASP A 0 375 . 12.386 28.749 -29.003 1.00 87.21 375 A 1 ATOM 2961 C C . ASP A 0 375 . 13.846 29.205 -28.859 1.00 87.21 375 A 1 ATOM 2962 C CB . ASP A 0 375 . 12.106 28.080 -30.356 1.00 87.21 375 A 1 ATOM 2963 O O . ASP A 0 375 . 14.276 30.161 -29.502 1.00 87.21 375 A 1 ATOM 2964 C CG . ASP A 0 375 . 12.749 26.700 -30.526 1.00 87.21 375 A 1 ATOM 2965 O OD1 . ASP A 0 375 . 13.866 26.432 -30.044 1.00 87.21 375 A 1 ATOM 2966 O OD2 . ASP A 0 375 . 12.163 25.845 -31.218 1.00 87.21 375 A 1 ATOM 2967 N N . VAL A 0 376 . 14.604 28.532 -27.995 1.00 90.78 376 A 1 ATOM 2968 C CA . VAL A 0 376 . 16.014 28.849 -27.703 1.00 90.78 376 A 1 ATOM 2969 C C . VAL A 0 376 . 16.962 28.264 -28.767 1.00 90.78 376 A 1 ATOM 2970 C CB . VAL A 0 376 . 16.331 28.377 -26.272 1.00 90.78 376 A 1 ATOM 2971 O O . VAL A 0 376 . 18.149 28.583 -28.809 1.00 90.78 376 A 1 ATOM 2972 C CG1 . VAL A 0 376 . 17.779 28.590 -25.848 1.00 90.78 376 A 1 ATOM 2973 C CG2 . VAL A 0 376 . 15.478 29.126 -25.236 1.00 90.78 376 A 1 ATOM 2974 N N . GLY A 0 377 . 16.439 27.425 -29.661 1.00 85.00 377 A 1 ATOM 2975 C CA . GLY A 0 377 . 17.132 26.868 -30.812 1.00 85.00 377 A 1 ATOM 2976 C C . GLY A 0 377 . 17.223 25.336 -30.778 1.00 85.00 377 A 1 ATOM 2977 O O . GLY A 0 377 . 17.203 24.715 -29.715 1.00 85.00 377 A 1 ATOM 2978 N N . PRO A 0 378 . 17.391 24.689 -31.949 1.00 81.42 378 A 1 ATOM 2979 C CA . PRO A 0 378 . 17.413 23.224 -32.075 1.00 81.42 378 A 1 ATOM 2980 C C . PRO A 0 378 . 18.680 22.572 -31.501 1.00 81.42 378 A 1 ATOM 2981 C CB . PRO A 0 378 . 17.323 22.976 -33.584 1.00 81.42 378 A 1 ATOM 2982 O O . PRO A 0 378 . 18.743 21.352 -31.338 1.00 81.42 378 A 1 ATOM 2983 C CG . PRO A 0 378 . 18.031 24.193 -34.182 1.00 81.42 378 A 1 ATOM 2984 C CD . PRO A 0 378 . 17.610 25.321 -33.243 1.00 81.42 378 A 1 ATOM 2985 N N . SER A 0 379 . 19.710 23.374 -31.244 1.00 85.04 379 A 1 ATOM 2986 C CA . SER A 0 379 . 20.991 22.908 -30.723 1.00 85.04 379 A 1 ATOM 2987 C C . SER A 0 379 . 20.978 22.732 -29.208 1.00 85.04 379 A 1 ATOM 2988 C CB . SER A 0 379 . 22.109 23.871 -31.123 1.00 85.04 379 A 1 ATOM 2989 O O . SER A 0 379 . 21.928 22.162 -28.685 1.00 85.04 379 A 1 ATOM 2990 O OG . SER A 0 379 . 22.119 24.037 -32.530 1.00 85.04 379 A 1 ATOM 2991 N N . VAL A 0 380 . 19.945 23.218 -28.510 1.00 89.99 380 A 1 ATOM 2992 C CA . VAL A 0 380 . 19.872 23.241 -27.044 1.00 89.99 380 A 1 ATOM 2993 C C . VAL A 0 380 . 18.885 22.196 -26.566 1.00 89.99 380 A 1 ATOM 2994 C CB . VAL A 0 380 . 19.462 24.620 -26.507 1.00 89.99 380 A 1 ATOM 2995 O O . VAL A 0 380 . 17.691 22.257 -26.850 1.00 89.99 380 A 1 ATOM 2996 C CG1 . VAL A 0 380 . 19.676 24.726 -24.989 1.00 89.99 380 A 1 ATOM 2997 C CG2 . VAL A 0 380 . 20.265 25.720 -27.197 1.00 89.99 380 A 1 ATOM 2998 N N . GLU A 0 381 . 19.401 21.236 -25.818 1.00 86.21 381 A 1 ATOM 2999 C CA . GLU A 0 381 . 18.602 20.168 -25.240 1.00 86.21 381 A 1 ATOM 3000 C C . GLU A 0 381 . 18.196 20.482 -23.800 1.00 86.21 381 A 1 ATOM 3001 C CB . GLU A 0 381 . 19.415 18.885 -25.388 1.00 86.21 381 A 1 ATOM 3002 O O . GLU A 0 381 . 17.051 20.238 -23.416 1.00 86.21 381 A 1 ATOM 3003 C CG . GLU A 0 381 . 18.951 17.768 -24.464 1.00 86.21 381 A 1 ATOM 3004 C CD . GLU A 0 381 . 19.323 16.427 -25.055 1.00 86.21 381 A 1 ATOM 3005 O OE1 . GLU A 0 381 . 18.466 15.526 -25.042 1.00 86.21 381 A 1 ATOM 3006 O OE2 . GLU A 0 381 . 20.457 16.249 -25.558 1.00 86.21 381 A 1 ATOM 3007 N N . GLN A 0 382 . 19.119 21.046 -23.021 1.00 89.12 382 A 1 ATOM 3008 C CA . GLN A 0 382 . 18.882 21.460 -21.643 1.00 89.12 382 A 1 ATOM 3009 C C . GLN A 0 382 . 19.666 22.720 -21.313 1.00 89.12 382 A 1 ATOM 3010 C CB . GLN A 0 382 . 19.256 20.338 -20.666 1.00 89.12 382 A 1 ATOM 3011 O O . GLN A 0 382 . 20.755 22.949 -21.833 1.00 89.12 382 A 1 ATOM 3012 C CG . GLN A 0 382 . 18.224 19.204 -20.688 1.00 89.12 382 A 1 ATOM 3013 C CD . GLN A 0 382 . 18.604 18.071 -19.758 1.00 89.12 382 A 1 ATOM 3014 N NE2 . GLN A 0 382 . 17.665 17.516 -19.032 1.00 89.12 382 A 1 ATOM 3015 O OE1 . GLN A 0 382 . 19.744 17.649 -19.693 1.00 89.12 382 A 1 ATOM 3016 N N . ILE A 0 383 . 19.132 23.507 -20.389 1.00 92.61 383 A 1 ATOM 3017 C CA . ILE A 0 383 . 19.831 24.615 -19.745 1.00 92.61 383 A 1 ATOM 3018 C C . ILE A 0 383 . 20.089 24.195 -18.302 1.00 92.61 383 A 1 ATOM 3019 C CB . ILE A 0 383 . 19.023 25.915 -19.895 1.00 92.61 383 A 1 ATOM 3020 O O . ILE A 0 383 . 19.188 23.661 -17.650 1.00 92.61 383 A 1 ATOM 3021 C CG1 . ILE A 0 383 . 18.955 26.300 -21.389 1.00 92.61 383 A 1 ATOM 3022 C CG2 . ILE A 0 383 . 19.675 27.046 -19.091 1.00 92.61 383 A 1 ATOM 3023 C CD1 . ILE A 0 383 . 17.969 27.425 -21.683 1.00 92.61 383 A 1 ATOM 3024 N N . ILE A 0 384 . 21.326 24.391 -17.843 1.00 91.61 384 A 1 ATOM 3025 C CA . ILE A 0 384 . 21.831 23.830 -16.581 1.00 91.61 384 A 1 ATOM 3026 C C . ILE A 0 384 . 22.221 24.898 -15.563 1.00 91.61 384 A 1 ATOM 3027 C CB . ILE A 0 384 . 22.995 22.842 -16.831 1.00 91.61 384 A 1 ATOM 3028 O O . ILE A 0 384 . 22.067 24.670 -14.365 1.00 91.61 384 A 1 ATOM 3029 C CG1 . ILE A 0 384 . 24.204 23.486 -17.552 1.00 91.61 384 A 1 ATOM 3030 C CG2 . ILE A 0 384 . 22.465 21.636 -17.626 1.00 91.61 384 A 1 ATOM 3031 C CD1 . ILE A 0 384 . 25.436 22.581 -17.645 1.00 91.61 384 A 1 ATOM 3032 N N . ALA A 0 385 . 22.707 26.057 -16.012 1.00 93.39 385 A 1 ATOM 3033 C CA . ALA A 0 385 . 23.129 27.117 -15.107 1.00 93.39 385 A 1 ATOM 3034 C C . ALA A 0 385 . 23.178 28.493 -15.779 1.00 93.39 385 A 1 ATOM 3035 C CB . ALA A 0 385 . 24.503 26.760 -14.517 1.00 93.39 385 A 1 ATOM 3036 O O . ALA A 0 385 . 23.301 28.609 -16.998 1.00 93.39 385 A 1 ATOM 3037 N N . TYR A 0 386 . 23.152 29.531 -14.953 1.00 95.13 386 A 1 ATOM 3038 C CA . TYR A 0 386 . 23.442 30.917 -15.292 1.00 95.13 386 A 1 ATOM 3039 C C . TYR A 0 386 . 24.502 31.465 -14.335 1.00 95.13 386 A 1 ATOM 3040 C CB . TYR A 0 386 . 22.159 31.742 -15.204 1.00 95.13 386 A 1 ATOM 3041 O O . TYR A 0 386 . 24.475 31.171 -13.143 1.00 95.13 386 A 1 ATOM 3042 C CG . TYR A 0 386 . 22.374 33.225 -15.381 1.00 95.13 386 A 1 ATOM 3043 C CD1 . TYR A 0 386 . 22.354 34.070 -14.256 1.00 95.13 386 A 1 ATOM 3044 C CD2 . TYR A 0 386 . 22.611 33.752 -16.664 1.00 95.13 386 A 1 ATOM 3045 C CE1 . TYR A 0 386 . 22.553 35.453 -14.415 1.00 95.13 386 A 1 ATOM 3046 C CE2 . TYR A 0 386 . 22.799 35.136 -16.828 1.00 95.13 386 A 1 ATOM 3047 O OH . TYR A 0 386 . 22.926 37.325 -15.867 1.00 95.13 386 A 1 ATOM 3048 C CZ . TYR A 0 386 . 22.766 35.987 -15.703 1.00 95.13 386 A 1 ATOM 3049 N N . THR A 0 387 . 25.428 32.267 -14.849 1.00 94.19 387 A 1 ATOM 3050 C CA . THR A 0 387 . 26.534 32.854 -14.078 1.00 94.19 387 A 1 ATOM 3051 C C . THR A 0 387 . 26.402 34.372 -13.977 1.00 94.19 387 A 1 ATOM 3052 C CB . THR A 0 387 . 27.889 32.472 -14.685 1.00 94.19 387 A 1 ATOM 3053 O O . THR A 0 387 . 26.155 35.052 -14.974 1.00 94.19 387 A 1 ATOM 3054 C CG2 . THR A 0 387 . 28.167 30.972 -14.616 1.00 94.19 387 A 1 ATOM 3055 O OG1 . THR A 0 387 . 27.938 32.832 -16.039 1.00 94.19 387 A 1 ATOM 3056 N N . ASN A 0 388 . 26.608 34.917 -12.778 1.00 89.56 388 A 1 ATOM 3057 C CA . ASN A 0 388 . 26.582 36.348 -12.472 1.00 89.56 388 A 1 ATOM 3058 C C . ASN A 0 388 . 27.938 36.754 -11.847 1.00 89.56 388 A 1 ATOM 3059 C CB . ASN A 0 388 . 25.375 36.590 -11.541 1.00 89.56 388 A 1 ATOM 3060 O O . ASN A 0 388 . 28.421 36.034 -10.966 1.00 89.56 388 A 1 ATOM 3061 C CG . ASN A 0 388 . 25.102 38.043 -11.194 1.00 89.56 388 A 1 ATOM 3062 N ND2 . ASN A 0 388 . 24.509 38.331 -10.066 1.00 89.56 388 A 1 ATOM 3063 O OD1 . ASN A 0 388 . 25.362 38.949 -11.958 1.00 89.56 388 A 1 ATOM 3064 N N . PRO A 0 389 . 28.597 37.853 -12.283 1.00 90.92 389 A 1 ATOM 3065 C CA . PRO A 0 389 . 28.177 38.887 -13.245 1.00 90.92 389 A 1 ATOM 3066 C C . PRO A 0 389 . 28.519 38.619 -14.709 1.00 90.92 389 A 1 ATOM 3067 C CB . PRO A 0 389 . 28.833 40.171 -12.732 1.00 90.92 389 A 1 ATOM 3068 O O . PRO A 0 389 . 28.283 39.475 -15.555 1.00 90.92 389 A 1 ATOM 3069 C CG . PRO A 0 389 . 30.183 39.654 -12.247 1.00 90.92 389 A 1 ATOM 3070 C CD . PRO A 0 389 . 29.818 38.307 -11.626 1.00 90.92 389 A 1 ATOM 3071 N N . LEU A 0 390 . 29.065 37.445 -15.034 1.00 92.27 390 A 1 ATOM 3072 C CA . LEU A 0 390 . 29.505 37.148 -16.401 1.00 92.27 390 A 1 ATOM 3073 C C . LEU A 0 390 . 28.355 37.130 -17.423 1.00 92.27 390 A 1 ATOM 3074 C CB . LEU A 0 390 . 30.288 35.824 -16.411 1.00 92.27 390 A 1 ATOM 3075 O O . LEU A 0 390 . 28.611 37.305 -18.613 1.00 92.27 390 A 1 ATOM 3076 C CG . LEU A 0 390 . 31.561 35.829 -15.543 1.00 92.27 390 A 1 ATOM 3077 C CD1 . LEU A 0 390 . 32.245 34.467 -15.622 1.00 92.27 390 A 1 ATOM 3078 C CD2 . LEU A 0 390 . 32.576 36.882 -15.997 1.00 92.27 390 A 1 ATOM 3079 N N . GLY A 0 391 . 27.111 36.924 -16.980 1.00 93.51 391 A 1 ATOM 3080 C CA . GLY A 0 391 . 25.930 36.945 -17.840 1.00 93.51 391 A 1 ATOM 3081 C C . GLY A 0 391 . 25.859 35.753 -18.794 1.00 93.51 391 A 1 ATOM 3082 O O . GLY A 0 391 . 25.300 35.870 -19.883 1.00 93.51 391 A 1 ATOM 3083 N N . ILE A 0 392 . 26.458 34.617 -18.418 1.00 95.85 392 A 1 ATOM 3084 C CA . ILE A 0 392 . 26.591 33.446 -19.294 1.00 95.85 392 A 1 ATOM 3085 C C . ILE A 0 392 . 25.597 32.370 -18.874 1.00 95.85 392 A 1 ATOM 3086 C CB . ILE A 0 392 . 28.046 32.919 -19.354 1.00 95.85 392 A 1 ATOM 3087 O O . ILE A 0 392 . 25.616 31.918 -17.726 1.00 95.85 392 A 1 ATOM 3088 C CG1 . ILE A 0 392 . 28.997 34.036 -19.829 1.00 95.85 392 A 1 ATOM 3089 C CG2 . ILE A 0 392 . 28.142 31.687 -20.266 1.00 95.85 392 A 1 ATOM 3090 C CD1 . ILE A 0 392 . 30.488 33.689 -19.788 1.00 95.85 392 A 1 ATOM 3091 N N . LEU A 0 393 . 24.777 31.932 -19.829 1.00 95.24 393 A 1 ATOM 3092 C CA . LEU A 0 393 . 23.975 30.716 -19.733 1.00 95.24 393 A 1 ATOM 3093 C C . LEU A 0 393 . 24.797 29.517 -20.177 1.00 95.24 393 A 1 ATOM 3094 C CB . LEU A 0 393 . 22.740 30.824 -20.637 1.00 95.24 393 A 1 ATOM 3095 O O . LEU A 0 393 . 25.397 29.546 -21.249 1.00 95.24 393 A 1 ATOM 3096 C CG . LEU A 0 393 . 21.630 31.719 -20.089 1.00 95.24 393 A 1 ATOM 3097 C CD1 . LEU A 0 393 . 20.579 31.925 -21.172 1.00 95.24 393 A 1 ATOM 3098 C CD2 . LEU A 0 393 . 20.934 31.065 -18.900 1.00 95.24 393 A 1 ATOM 3099 N N . PHE A 0 394 . 24.746 28.444 -19.400 1.00 95.07 394 A 1 ATOM 3100 C CA . PHE A 0 394 . 25.261 27.139 -19.774 1.00 95.07 394 A 1 ATOM 3101 C C . PHE A 0 394 . 24.124 26.172 -20.066 1.00 95.07 394 A 1 ATOM 3102 C CB . PHE A 0 394 . 26.194 26.598 -18.691 1.00 95.07 394 A 1 ATOM 3103 O O . PHE A 0 394 . 23.121 26.110 -19.350 1.00 95.07 394 A 1 ATOM 3104 C CG . PHE A 0 394 . 27.559 27.244 -18.727 1.00 95.07 394 A 1 ATOM 3105 C CD1 . PHE A 0 394 . 28.411 26.984 -19.816 1.00 95.07 394 A 1 ATOM 3106 C CD2 . PHE A 0 394 . 27.976 28.104 -17.696 1.00 95.07 394 A 1 ATOM 3107 C CE1 . PHE A 0 394 . 29.684 27.573 -19.867 1.00 95.07 394 A 1 ATOM 3108 C CE2 . PHE A 0 394 . 29.252 28.690 -17.749 1.00 95.07 394 A 1 ATOM 3109 C CZ . PHE A 0 394 . 30.103 28.421 -18.836 1.00 95.07 394 A 1 ATOM 3110 N N . GLY A 0 395 . 24.321 25.376 -21.109 1.00 92.58 395 A 1 ATOM 3111 C CA . GLY A 0 395 . 23.412 24.324 -21.516 1.00 92.58 395 A 1 ATOM 3112 C C . GLY A 0 395 . 24.144 23.099 -22.040 1.00 92.58 395 A 1 ATOM 3113 O O . GLY A 0 395 . 25.368 23.078 -22.187 1.00 92.58 395 A 1 ATOM 3114 N N . LEU A 0 396 . 23.351 22.080 -22.333 1.00 89.24 396 A 1 ATOM 3115 C CA . LEU A 0 396 . 23.756 20.838 -22.962 1.00 89.24 396 A 1 ATOM 3116 C C . LEU A 0 396 . 23.224 20.822 -24.393 1.00 89.24 396 A 1 ATOM 3117 C CB . LEU A 0 396 . 23.231 19.660 -22.124 1.00 89.24 396 A 1 ATOM 3118 O O . LEU A 0 396 . 22.045 21.091 -24.637 1.00 89.24 396 A 1 ATOM 3119 C CG . LEU A 0 396 . 23.766 19.597 -20.682 1.00 89.24 396 A 1 ATOM 3120 C CD1 . LEU A 0 396 . 23.293 18.312 -20.011 1.00 89.24 396 A 1 ATOM 3121 C CD2 . LEU A 0 396 . 25.289 19.625 -20.605 1.00 89.24 396 A 1 ATOM 3122 N N . GLY A 0 397 . 24.113 20.537 -25.341 1.00 87.01 397 A 1 ATOM 3123 C CA . GLY A 0 397 . 23.773 20.499 -26.756 1.00 87.01 397 A 1 ATOM 3124 C C . GLY A 0 397 . 23.023 19.231 -27.174 1.00 87.01 397 A 1 ATOM 3125 O O . GLY A 0 397 . 23.210 18.172 -26.581 1.00 87.01 397 A 1 ATOM 3126 N N . SER A 0 398 . 22.242 19.297 -28.254 1.00 78.93 398 A 1 ATOM 3127 C CA . SER A 0 398 . 21.471 18.154 -28.780 1.00 78.93 398 A 1 ATOM 3128 C C . SER A 0 398 . 22.326 17.027 -29.386 1.00 78.93 398 A 1 ATOM 3129 C CB . SER A 0 398 . 20.423 18.650 -29.781 1.00 78.93 398 A 1 ATOM 3130 O O . SER A 0 398 . 21.868 15.888 -29.483 1.00 78.93 398 A 1 ATOM 3131 O OG . SER A 0 398 . 21.000 19.430 -30.813 1.00 78.93 398 A 1 ATOM 3132 N N . ASN A 0 399 . 23.596 17.302 -29.710 1.00 69.01 399 A 1 ATOM 3133 C CA . ASN A 0 399 . 24.577 16.335 -30.231 1.00 69.01 399 A 1 ATOM 3134 C C . ASN A 0 399 . 25.189 15.430 -29.142 1.00 69.01 399 A 1 ATOM 3135 C CB . ASN A 0 399 . 25.661 17.087 -31.030 1.00 69.01 399 A 1 ATOM 3136 O O . ASN A 0 399 . 26.336 15.002 -29.262 1.00 69.01 399 A 1 ATOM 3137 C CG . ASN A 0 399 . 25.161 17.678 -32.331 1.00 69.01 399 A 1 ATOM 3138 N ND2 . ASN A 0 399 . 25.897 18.607 -32.894 1.00 69.01 399 A 1 ATOM 3139 O OD1 . ASN A 0 399 . 24.134 17.314 -32.874 1.00 69.01 399 A 1 ATOM 3140 N N . GLY A 0 400 . 24.456 15.168 -28.059 1.00 64.73 400 A 1 ATOM 3141 C CA . GLY A 0 400 . 24.944 14.351 -26.953 1.00 64.73 400 A 1 ATOM 3142 C C . GLY A 0 400 . 25.519 15.154 -25.783 1.00 64.73 400 A 1 ATOM 3143 O O . GLY A 0 400 . 26.583 14.855 -25.247 1.00 64.73 400 A 1 ATOM 3144 N N . GLY A 0 401 . 24.858 16.232 -25.387 1.00 72.83 401 A 1 ATOM 3145 C CA . GLY A 0 401 . 25.155 16.918 -24.134 1.00 72.83 401 A 1 ATOM 3146 C C . GLY A 0 401 . 26.564 17.500 -24.010 1.00 72.83 401 A 1 ATOM 3147 O O . GLY A 0 401 . 27.101 17.577 -22.909 1.00 72.83 401 A 1 ATOM 3148 N N . GLY A 0 402 . 27.185 17.904 -25.120 1.00 82.66 402 A 1 ATOM 3149 C CA . GLY A 0 402 . 28.367 18.764 -25.055 1.00 82.66 402 A 1 ATOM 3150 C C . GLY A 0 402 . 28.016 20.115 -24.424 1.00 82.66 402 A 1 ATOM 3151 O O . GLY A 0 402 . 26.907 20.615 -24.632 1.00 82.66 402 A 1 ATOM 3152 N N . ALA A 0 403 . 28.948 20.712 -23.676 1.00 89.15 403 A 1 ATOM 3153 C CA . ALA A 0 403 . 28.750 22.039 -23.101 1.00 89.15 403 A 1 ATOM 3154 C C . ALA A 0 403 . 28.548 23.075 -24.208 1.00 89.15 403 A 1 ATOM 3155 C CB . ALA A 0 403 . 29.944 22.445 -22.228 1.00 89.15 403 A 1 ATOM 3156 O O . ALA A 0 403 . 29.368 23.217 -25.121 1.00 89.15 403 A 1 ATOM 3157 N N . ILE A 0 404 . 27.472 23.838 -24.091 1.00 93.12 404 A 1 ATOM 3158 C CA . ILE A 0 404 . 27.231 25.033 -24.886 1.00 93.12 404 A 1 ATOM 3159 C C . ILE A 0 404 . 27.035 26.209 -23.944 1.00 93.12 404 A 1 ATOM 3160 C CB . ILE A 0 404 . 26.056 24.852 -25.869 1.00 93.12 404 A 1 ATOM 3161 O O . ILE A 0 404 . 26.545 26.050 -22.824 1.00 93.12 404 A 1 ATOM 3162 C CG1 . ILE A 0 404 . 24.768 24.416 -25.145 1.00 93.12 404 A 1 ATOM 3163 C CG2 . ILE A 0 404 . 26.437 23.845 -26.968 1.00 93.12 404 A 1 ATOM 3164 C CD1 . ILE A 0 404 . 23.537 24.417 -26.045 1.00 93.12 404 A 1 ATOM 3165 N N . MET A 0 405 . 27.420 27.394 -24.397 1.00 94.49 405 A 1 ATOM 3166 C CA . MET A 0 405 . 27.164 28.617 -23.660 1.00 94.49 405 A 1 ATOM 3167 C C . MET A 0 405 . 26.561 29.694 -24.545 1.00 94.49 405 A 1 ATOM 3168 C CB . MET A 0 405 . 28.411 29.080 -22.899 1.00 94.49 405 A 1 ATOM 3169 O O . MET A 0 405 . 26.851 29.767 -25.740 1.00 94.49 405 A 1 ATOM 3170 C CG . MET A 0 405 . 29.470 29.773 -23.760 1.00 94.49 405 A 1 ATOM 3171 S SD . MET A 0 405 . 30.874 30.383 -22.785 1.00 94.49 405 A 1 ATOM 3172 C CE . MET A 0 405 . 31.918 31.040 -24.100 1.00 94.49 405 A 1 ATOM 3173 N N . SER A 0 406 . 25.750 30.543 -23.931 1.00 95.86 406 A 1 ATOM 3174 C CA . SER A 0 406 . 25.171 31.730 -24.543 1.00 95.86 406 A 1 ATOM 3175 C C . SER A 0 406 . 25.545 32.956 -23.717 1.00 95.86 406 A 1 ATOM 3176 C CB . SER A 0 406 . 23.657 31.576 -24.666 1.00 95.86 406 A 1 ATOM 3177 O O . SER A 0 406 . 25.446 32.944 -22.489 1.00 95.86 406 A 1 ATOM 3178 O OG . SER A 0 406 . 23.087 32.825 -24.987 1.00 95.86 406 A 1 ATOM 3179 N N . LYS A 0 407 . 25.980 34.013 -24.406 1.00 94.35 407 A 1 ATOM 3180 C CA . LYS A 0 407 . 26.309 35.325 -23.819 1.00 94.35 407 A 1 ATOM 3181 C C . LYS A 0 407 . 25.198 36.361 -24.023 1.00 94.35 407 A 1 ATOM 3182 C CB . LYS A 0 407 . 27.635 35.836 -24.401 1.00 94.35 407 A 1 ATOM 3183 O O . LYS A 0 407 . 25.367 37.520 -23.673 1.00 94.35 407 A 1 ATOM 3184 C CG . LYS A 0 407 . 28.836 34.965 -24.014 1.00 94.35 407 A 1 ATOM 3185 C CD . LYS A 0 407 . 30.120 35.602 -24.548 1.00 94.35 407 A 1 ATOM 3186 C CE . LYS A 0 407 . 31.340 34.815 -24.071 1.00 94.35 407 A 1 ATOM 3187 N NZ . LYS A 0 407 . 32.591 35.427 -24.579 1.00 94.35 407 A 1 ATOM 3188 N N . ASP A 0 408 . 24.089 35.957 -24.634 1.00 92.75 408 A 1 ATOM 3189 C CA . ASP A 0 408 . 22.997 36.827 -25.078 1.00 92.75 408 A 1 ATOM 3190 C C . ASP A 0 408 . 21.622 36.272 -24.666 1.00 92.75 408 A 1 ATOM 3191 C CB . ASP A 0 408 . 23.126 37.072 -26.588 1.00 92.75 408 A 1 ATOM 3192 O O . ASP A 0 408 . 20.626 36.420 -25.375 1.00 92.75 408 A 1 ATOM 3193 C CG . ASP A 0 408 . 23.006 35.805 -27.437 1.00 92.75 408 A 1 ATOM 3194 O OD1 . ASP A 0 408 . 22.756 34.699 -26.903 1.00 92.75 408 A 1 ATOM 3195 O OD2 . ASP A 0 408 . 23.158 35.929 -28.667 1.00 92.75 408 A 1 ATOM 3196 N N . LEU A 0 409 . 21.570 35.619 -23.498 1.00 90.84 409 A 1 ATOM 3197 C CA . LEU A 0 409 . 20.350 35.069 -22.893 1.00 90.84 409 A 1 ATOM 3198 C C . LEU A 0 409 . 19.584 34.105 -23.823 1.00 90.84 409 A 1 ATOM 3199 C CB . LEU A 0 409 . 19.488 36.201 -22.299 1.00 90.84 409 A 1 ATOM 3200 O O . LEU A 0 409 . 18.351 34.112 -23.910 1.00 90.84 409 A 1 ATOM 3201 C CG . LEU A 0 409 . 20.189 37.026 -21.203 1.00 90.84 409 A 1 ATOM 3202 C CD1 . LEU A 0 409 . 19.310 38.218 -20.825 1.00 90.84 409 A 1 ATOM 3203 C CD2 . LEU A 0 409 . 20.454 36.199 -19.940 1.00 90.84 409 A 1 ATOM 3204 N N . GLY A 0 410 . 20.335 33.256 -24.522 1.00 91.21 410 A 1 ATOM 3205 C CA . GLY A 0 410 . 19.838 32.136 -25.312 1.00 91.21 410 A 1 ATOM 3206 C C . GLY A 0 410 . 19.479 32.471 -26.757 1.00 91.21 410 A 1 ATOM 3207 O O . GLY A 0 410 . 18.800 31.663 -27.381 1.00 91.21 410 A 1 ATOM 3208 N N . ASN A 0 411 . 19.885 33.631 -27.287 1.00 90.46 411 A 1 ATOM 3209 C CA . ASN A 0 411 . 19.664 33.948 -28.704 1.00 90.46 411 A 1 ATOM 3210 C C . ASN A 0 411 . 20.686 33.233 -29.601 1.00 90.46 411 A 1 ATOM 3211 C CB . ASN A 0 411 . 19.717 35.467 -28.924 1.00 90.46 411 A 1 ATOM 3212 O O . ASN A 0 411 . 20.329 32.715 -30.656 1.00 90.46 411 A 1 ATOM 3213 C CG . ASN A 0 411 . 18.638 36.247 -28.205 1.00 90.46 411 A 1 ATOM 3214 N ND2 . ASN A 0 411 . 18.940 37.453 -27.791 1.00 90.46 411 A 1 ATOM 3215 O OD1 . ASN A 0 411 . 17.517 35.801 -28.002 1.00 90.46 411 A 1 ATOM 3216 N N . THR A 0 412 . 21.947 33.168 -29.170 1.00 93.12 412 A 1 ATOM 3217 C CA . THR A 0 412 . 23.019 32.441 -29.851 1.00 93.12 412 A 1 ATOM 3218 C C . THR A 0 412 . 23.762 31.530 -28.885 1.00 93.12 412 A 1 ATOM 3219 C CB . THR A 0 412 . 24.005 33.366 -30.582 1.00 93.12 412 A 1 ATOM 3220 O O . THR A 0 412 . 23.898 31.810 -27.692 1.00 93.12 412 A 1 ATOM 3221 C CG2 . THR A 0 412 . 23.324 34.281 -31.599 1.00 93.12 412 A 1 ATOM 3222 O OG1 . THR A 0 412 . 24.748 34.158 -29.693 1.00 93.12 412 A 1 ATOM 3223 N N . TRP A 0 413 . 24.245 30.406 -29.416 1.00 93.94 413 A 1 ATOM 3224 C CA . TRP A 0 413 . 24.918 29.365 -28.648 1.00 93.94 413 A 1 ATOM 3225 C C . TRP A 0 413 . 26.223 28.973 -29.317 1.00 93.94 413 A 1 ATOM 3226 C CB . TRP A 0 413 . 23.998 28.152 -28.489 1.00 93.94 413 A 1 ATOM 3227 O O . TRP A 0 413 . 26.269 28.752 -30.527 1.00 93.94 413 A 1 ATOM 3228 C CG . TRP A 0 413 . 22.812 28.423 -27.625 1.00 93.94 413 A 1 ATOM 3229 C CD1 . TRP A 0 413 . 21.623 28.913 -28.041 1.00 93.94 413 A 1 ATOM 3230 C CD2 . TRP A 0 413 . 22.706 28.287 -26.176 1.00 93.94 413 A 1 ATOM 3231 C CE2 . TRP A 0 413 . 21.405 28.714 -25.778 1.00 93.94 413 A 1 ATOM 3232 C CE3 . TRP A 0 413 . 23.589 27.859 -25.161 1.00 93.94 413 A 1 ATOM 3233 N NE1 . TRP A 0 413 . 20.798 29.108 -26.957 1.00 93.94 413 A 1 ATOM 3234 C CH2 . TRP A 0 413 . 21.880 28.204 -23.456 1.00 93.94 413 A 1 ATOM 3235 C CZ2 . TRP A 0 413 . 20.989 28.669 -24.438 1.00 93.94 413 A 1 ATOM 3236 C CZ3 . TRP A 0 413 . 23.181 27.810 -23.815 1.00 93.94 413 A 1 ATOM 3237 N N . ILE A 0 414 . 27.272 28.836 -28.511 1.00 93.39 414 A 1 ATOM 3238 C CA . ILE A 0 414 . 28.569 28.322 -28.947 1.00 93.39 414 A 1 ATOM 3239 C C . ILE A 0 414 . 28.959 27.106 -28.115 1.00 93.39 414 A 1 ATOM 3240 C CB . ILE A 0 414 . 29.653 29.420 -28.938 1.00 93.39 414 A 1 ATOM 3241 O O . ILE A 0 414 . 28.736 27.071 -26.905 1.00 93.39 414 A 1 ATOM 3242 C CG1 . ILE A 0 414 . 29.834 30.087 -27.557 1.00 93.39 414 A 1 ATOM 3243 C CG2 . ILE A 0 414 . 29.310 30.470 -30.012 1.00 93.39 414 A 1 ATOM 3244 C CD1 . ILE A 0 414 . 31.111 30.930 -27.474 1.00 93.39 414 A 1 ATOM 3245 N N . SER A 0 415 . 29.549 26.102 -28.758 1.00 91.33 415 A 1 ATOM 3246 C CA . SER A 0 415 . 30.122 24.953 -28.058 1.00 91.33 415 A 1 ATOM 3247 C C . SER A 0 415 . 31.400 25.349 -27.332 1.00 91.33 415 A 1 ATOM 3248 C CB . SER A 0 415 . 30.395 23.799 -29.022 1.00 91.33 415 A 1 ATOM 3249 O O . SER A 0 415 . 32.231 26.084 -27.867 1.00 91.33 415 A 1 ATOM 3250 O OG . SER A 0 415 . 29.190 23.391 -29.640 1.00 91.33 415 A 1 ATOM 3251 N N . VAL A 0 416 . 31.571 24.835 -26.119 1.00 91.76 416 A 1 ATOM 3252 C CA . VAL A 0 416 . 32.761 25.059 -25.299 1.00 91.76 416 A 1 ATOM 3253 C C . VAL A 0 416 . 33.315 23.736 -24.798 1.00 91.76 416 A 1 ATOM 3254 C CB . VAL A 0 416 . 32.498 26.039 -24.144 1.00 91.76 416 A 1 ATOM 3255 O O . VAL A 0 416 . 32.592 22.760 -24.621 1.00 91.76 416 A 1 ATOM 3256 C CG1 . VAL A 0 416 . 32.151 27.426 -24.682 1.00 91.76 416 A 1 ATOM 3257 C CG2 . VAL A 0 416 . 31.399 25.590 -23.179 1.00 91.76 416 A 1 ATOM 3258 N N . ASN A 0 417 . 34.625 23.692 -24.580 1.00 89.71 417 A 1 ATOM 3259 C CA . ASN A 0 417 . 35.253 22.542 -23.944 1.00 89.71 417 A 1 ATOM 3260 C C . ASN A 0 417 . 35.123 22.625 -22.413 1.00 89.71 417 A 1 ATOM 3261 C CB . ASN A 0 417 . 36.692 22.394 -24.470 1.00 89.71 417 A 1 ATOM 3262 O O . ASN A 0 417 . 34.754 23.660 -21.848 1.00 89.71 417 A 1 ATOM 3263 C CG . ASN A 0 417 . 37.623 23.530 -24.087 1.00 89.71 417 A 1 ATOM 3264 N ND2 . ASN A 0 417 . 38.669 23.745 -24.846 1.00 89.71 417 A 1 ATOM 3265 O OD1 . ASN A 0 417 . 37.444 24.228 -23.105 1.00 89.71 417 A 1 ATOM 3266 N N . SER A 0 418 . 35.462 21.526 -21.738 1.00 87.77 418 A 1 ATOM 3267 C CA . SER A 0 418 . 35.420 21.435 -20.276 1.00 87.77 418 A 1 ATOM 3268 C C . SER A 0 418 . 36.285 22.494 -19.595 1.00 87.77 418 A 1 ATOM 3269 C CB . SER A 0 418 . 35.881 20.050 -19.826 1.00 87.77 418 A 1 ATOM 3270 O O . SER A 0 418 . 35.870 23.052 -18.589 1.00 87.77 418 A 1 ATOM 3271 O OG . SER A 0 418 . 37.145 19.745 -20.394 1.00 87.77 418 A 1 ATOM 3272 N N . PHE A 0 419 . 37.452 22.832 -20.148 1.00 89.33 419 A 1 ATOM 3273 C CA . PHE A 0 419 . 38.329 23.845 -19.563 1.00 89.33 419 A 1 ATOM 3274 C C . PHE A 0 419 . 37.656 25.222 -19.483 1.00 89.33 419 A 1 ATOM 3275 C CB . PHE A 0 419 . 39.634 23.918 -20.361 1.00 89.33 419 A 1 ATOM 3276 O O . PHE A 0 419 . 37.656 25.842 -18.421 1.00 89.33 419 A 1 ATOM 3277 C CG . PHE A 0 419 . 40.559 25.011 -19.868 1.00 89.33 419 A 1 ATOM 3278 C CD1 . PHE A 0 419 . 40.575 26.268 -20.502 1.00 89.33 419 A 1 ATOM 3279 C CD2 . PHE A 0 419 . 41.373 24.783 -18.745 1.00 89.33 419 A 1 ATOM 3280 C CE1 . PHE A 0 419 . 41.415 27.289 -20.023 1.00 89.33 419 A 1 ATOM 3281 C CE2 . PHE A 0 419 . 42.213 25.803 -18.266 1.00 89.33 419 A 1 ATOM 3282 C CZ . PHE A 0 419 . 42.237 27.054 -18.906 1.00 89.33 419 A 1 ATOM 3283 N N . VAL A 0 420 . 37.056 25.690 -20.582 1.00 92.33 420 A 1 ATOM 3284 C CA . VAL A 0 420 . 36.339 26.975 -20.613 1.00 92.33 420 A 1 ATOM 3285 C C . VAL A 0 420 . 35.145 26.936 -19.665 1.00 92.33 420 A 1 ATOM 3286 C CB . VAL A 0 420 . 35.906 27.334 -22.046 1.00 92.33 420 A 1 ATOM 3287 O O . VAL A 0 420 . 34.989 27.854 -18.867 1.00 92.33 420 A 1 ATOM 3288 C CG1 . VAL A 0 420 . 34.997 28.571 -22.100 1.00 92.33 420 A 1 ATOM 3289 C CG2 . VAL A 0 420 . 37.133 27.629 -22.919 1.00 92.33 420 A 1 ATOM 3290 N N . TYR A 0 421 . 34.363 25.854 -19.692 1.00 92.87 421 A 1 ATOM 3291 C CA . TYR A 0 421 . 33.234 25.652 -18.783 1.00 92.87 421 A 1 ATOM 3292 C C . TYR A 0 421 . 33.650 25.782 -17.306 1.00 92.87 421 A 1 ATOM 3293 C CB . TYR A 0 421 . 32.622 24.278 -19.089 1.00 92.87 421 A 1 ATOM 3294 O O . TYR A 0 421 . 33.117 26.620 -16.579 1.00 92.87 421 A 1 ATOM 3295 C CG . TYR A 0 421 . 31.509 23.878 -18.150 1.00 92.87 421 A 1 ATOM 3296 C CD1 . TYR A 0 421 . 31.783 23.080 -17.023 1.00 92.87 421 A 1 ATOM 3297 C CD2 . TYR A 0 421 . 30.203 24.339 -18.385 1.00 92.87 421 A 1 ATOM 3298 C CE1 . TYR A 0 421 . 30.744 22.739 -16.141 1.00 92.87 421 A 1 ATOM 3299 C CE2 . TYR A 0 421 . 29.161 23.989 -17.509 1.00 92.87 421 A 1 ATOM 3300 O OH . TYR A 0 421 . 28.412 22.802 -15.571 1.00 92.87 421 A 1 ATOM 3301 C CZ . TYR A 0 421 . 29.425 23.166 -16.397 1.00 92.87 421 A 1 ATOM 3302 N N . GLN A 0 422 . 34.664 25.022 -16.881 1.00 91.17 422 A 1 ATOM 3303 C CA . GLN A 0 422 . 35.161 25.016 -15.502 1.00 91.17 422 A 1 ATOM 3304 C C . GLN A 0 422 . 35.737 26.376 -15.100 1.00 91.17 422 A 1 ATOM 3305 C CB . GLN A 0 422 . 36.252 23.940 -15.357 1.00 91.17 422 A 1 ATOM 3306 O O . GLN A 0 422 . 35.431 26.896 -14.030 1.00 91.17 422 A 1 ATOM 3307 C CG . GLN A 0 422 . 35.750 22.496 -15.535 1.00 91.17 422 A 1 ATOM 3308 C CD . GLN A 0 422 . 34.909 21.968 -14.390 1.00 91.17 422 A 1 ATOM 3309 N NE2 . GLN A 0 422 . 34.435 20.750 -14.505 1.00 91.17 422 A 1 ATOM 3310 O OE1 . GLN A 0 422 . 34.666 22.630 -13.398 1.00 91.17 422 A 1 ATOM 3311 N N . LYS A 0 423 . 36.550 26.984 -15.974 1.00 92.42 423 A 1 ATOM 3312 C CA . LYS A 0 423 . 37.145 28.299 -15.721 1.00 92.42 423 A 1 ATOM 3313 C C . LYS A 0 423 . 36.068 29.362 -15.522 1.00 92.42 423 A 1 ATOM 3314 C CB . LYS A 0 423 . 38.100 28.654 -16.870 1.00 92.42 423 A 1 ATOM 3315 O O . LYS A 0 423 . 36.180 30.162 -14.598 1.00 92.42 423 A 1 ATOM 3316 C CG . LYS A 0 423 . 38.801 29.996 -16.619 1.00 92.42 423 A 1 ATOM 3317 C CD . LYS A 0 423 . 39.793 30.327 -17.737 1.00 92.42 423 A 1 ATOM 3318 C CE . LYS A 0 423 . 40.430 31.688 -17.433 1.00 92.42 423 A 1 ATOM 3319 N NZ . LYS A 0 423 . 41.410 32.090 -18.472 1.00 92.42 423 A 1 ATOM 3320 N N . THR A 0 424 . 35.036 29.374 -16.362 1.00 92.96 424 A 1 ATOM 3321 C CA . THR A 0 424 . 33.939 30.341 -16.261 1.00 92.96 424 A 1 ATOM 3322 C C . THR A 0 424 . 33.147 30.162 -14.970 1.00 92.96 424 A 1 ATOM 3323 C CB . THR A 0 424 . 33.014 30.224 -17.472 1.00 92.96 424 A 1 ATOM 3324 O O . THR A 0 424 . 32.917 31.156 -14.288 1.00 92.96 424 A 1 ATOM 3325 C CG2 . THR A 0 424 . 31.842 31.200 -17.429 1.00 92.96 424 A 1 ATOM 3326 O OG1 . THR A 0 424 . 33.720 30.561 -18.643 1.00 92.96 424 A 1 ATOM 3327 N N . LEU A 0 425 . 32.787 28.928 -14.599 1.00 92.63 425 A 1 ATOM 3328 C CA . LEU A 0 425 . 32.095 28.669 -13.332 1.00 92.63 425 A 1 ATOM 3329 C C . LEU A 0 425 . 32.932 29.116 -12.131 1.00 92.63 425 A 1 ATOM 3330 C CB . LEU A 0 425 . 31.741 27.180 -13.205 1.00 92.63 425 A 1 ATOM 3331 O O . LEU A 0 425 . 32.442 29.866 -11.297 1.00 92.63 425 A 1 ATOM 3332 C CG . LEU A 0 425 . 30.641 26.678 -14.154 1.00 92.63 425 A 1 ATOM 3333 C CD1 . LEU A 0 425 . 30.382 25.211 -13.828 1.00 92.63 425 A 1 ATOM 3334 C CD2 . LEU A 0 425 . 29.322 27.439 -14.015 1.00 92.63 425 A 1 ATOM 3335 N N . ASN A 0 426 . 34.212 28.744 -12.089 1.00 90.63 426 A 1 ATOM 3336 C CA . ASN A 0 426 . 35.097 29.084 -10.973 1.00 90.63 426 A 1 ATOM 3337 C C . ASN A 0 426 . 35.406 30.590 -10.871 1.00 90.63 426 A 1 ATOM 3338 C CB . ASN A 0 426 . 36.399 28.278 -11.117 1.00 90.63 426 A 1 ATOM 3339 O O . ASN A 0 426 . 35.818 31.055 -9.814 1.00 90.63 426 A 1 ATOM 3340 C CG . ASN A 0 426 . 36.220 26.774 -10.977 1.00 90.63 426 A 1 ATOM 3341 N ND2 . ASN A 0 426 . 37.247 26.015 -11.281 1.00 90.63 426 A 1 ATOM 3342 O OD1 . ASN A 0 426 . 35.190 26.246 -10.592 1.00 90.63 426 A 1 ATOM 3343 N N . THR A 0 427 . 35.245 31.347 -11.963 1.00 92.06 427 A 1 ATOM 3344 C CA . THR A 0 427 . 35.425 32.813 -11.979 1.00 92.06 427 A 1 ATOM 3345 C C . THR A 0 427 . 34.141 33.554 -11.584 1.00 92.06 427 A 1 ATOM 3346 C CB . THR A 0 427 . 35.903 33.287 -13.366 1.00 92.06 427 A 1 ATOM 3347 O O . THR A 0 427 . 34.186 34.740 -11.265 1.00 92.06 427 A 1 ATOM 3348 C CG2 . THR A 0 427 . 36.330 34.754 -13.422 1.00 92.06 427 A 1 ATOM 3349 O OG1 . THR A 0 427 . 37.034 32.555 -13.792 1.00 92.06 427 A 1 ATOM 3350 N N . SER A 0 428 . 32.986 32.886 -11.628 1.00 92.39 428 A 1 ATOM 3351 C CA . SER A 0 428 . 31.696 33.495 -11.305 1.00 92.39 428 A 1 ATOM 3352 C C . SER A 0 428 . 31.532 33.664 -9.798 1.00 92.39 428 A 1 ATOM 3353 C CB . SER A 0 428 . 30.560 32.637 -11.859 1.00 92.39 428 A 1 ATOM 3354 O O . SER A 0 428 . 31.853 32.758 -9.033 1.00 92.39 428 A 1 ATOM 3355 O OG . SER A 0 428 . 29.386 33.417 -11.940 1.00 92.39 428 A 1 ATOM 3356 N N . THR A 0 429 . 30.984 34.799 -9.361 1.00 90.39 429 A 1 ATOM 3357 C CA . THR A 0 429 . 30.695 35.035 -7.937 1.00 90.39 429 A 1 ATOM 3358 C C . THR A 0 429 . 29.376 34.405 -7.509 1.00 90.39 429 A 1 ATOM 3359 C CB . THR A 0 429 . 30.668 36.533 -7.614 1.00 90.39 429 A 1 ATOM 3360 O O . THR A 0 429 . 29.211 34.038 -6.352 1.00 90.39 429 A 1 ATOM 3361 C CG2 . THR A 0 429 . 32.042 37.173 -7.805 1.00 90.39 429 A 1 ATOM 3362 O OG1 . THR A 0 429 . 29.777 37.217 -8.464 1.00 90.39 429 A 1 ATOM 3363 N N . GLU A 0 430 . 28.435 34.271 -8.442 1.00 91.66 430 A 1 ATOM 3364 C CA . GLU A 0 430 . 27.138 33.645 -8.211 1.00 91.66 430 A 1 ATOM 3365 C C . GLU A 0 430 . 26.779 32.741 -9.395 1.00 91.66 430 A 1 ATOM 3366 C CB . GLU A 0 430 . 26.106 34.747 -7.940 1.00 91.66 430 A 1 ATOM 3367 O O . GLU A 0 430 . 27.039 33.069 -10.559 1.00 91.66 430 A 1 ATOM 3368 C CG . GLU A 0 430 . 24.657 34.241 -7.845 1.00 91.66 430 A 1 ATOM 3369 C CD . GLU A 0 430 . 23.641 35.380 -7.678 1.00 91.66 430 A 1 ATOM 3370 O OE1 . GLU A 0 430 . 22.502 35.077 -7.265 1.00 91.66 430 A 1 ATOM 3371 O OE2 . GLU A 0 430 . 23.978 36.534 -8.038 1.00 91.66 430 A 1 ATOM 3372 N N . ILE A 0 431 . 26.210 31.576 -9.089 1.00 92.66 431 A 1 ATOM 3373 C CA . ILE A 0 431 . 25.786 30.575 -10.066 1.00 92.66 431 A 1 ATOM 3374 C C . ILE A 0 431 . 24.358 30.167 -9.713 1.00 92.66 431 A 1 ATOM 3375 C CB . ILE A 0 431 . 26.739 29.359 -10.082 1.00 92.66 431 A 1 ATOM 3376 O O . ILE A 0 431 . 24.112 29.624 -8.639 1.00 92.66 431 A 1 ATOM 3377 C CG1 . ILE A 0 431 . 28.199 29.765 -10.401 1.00 92.66 431 A 1 ATOM 3378 C CG2 . ILE A 0 431 . 26.245 28.337 -11.124 1.00 92.66 431 A 1 ATOM 3379 C CD1 . ILE A 0 431 . 29.227 28.670 -10.099 1.00 92.66 431 A 1 ATOM 3380 N N . VAL A 0 432 . 23.425 30.412 -10.627 1.00 90.99 432 A 1 ATOM 3381 C CA . VAL A 0 432 . 22.032 29.975 -10.508 1.00 90.99 432 A 1 ATOM 3382 C C . VAL A 0 432 . 21.886 28.676 -11.288 1.00 90.99 432 A 1 ATOM 3383 C CB . VAL A 0 432 . 21.053 31.050 -11.015 1.00 90.99 432 A 1 ATOM 3384 O O . VAL A 0 432 . 22.101 28.661 -12.499 1.00 90.99 432 A 1 ATOM 3385 C CG1 . VAL A 0 432 . 19.605 30.639 -10.722 1.00 90.99 432 A 1 ATOM 3386 C CG2 . VAL A 0 432 . 21.304 32.414 -10.358 1.00 90.99 432 A 1 ATOM 3387 N N . THR A 0 433 . 21.551 27.580 -10.615 1.00 90.78 433 A 1 ATOM 3388 C CA . THR A 0 433 . 21.396 26.259 -11.238 1.00 90.78 433 A 1 ATOM 3389 C C . THR A 0 433 . 19.952 25.992 -11.646 1.00 90.78 433 A 1 ATOM 3390 C CB . THR A 0 433 . 21.909 25.140 -10.325 1.00 90.78 433 A 1 ATOM 3391 O O . THR A 0 433 . 19.001 26.517 -11.065 1.00 90.78 433 A 1 ATOM 3392 C CG2 . THR A 0 433 . 23.421 25.232 -10.134 1.00 90.78 433 A 1 ATOM 3393 O OG1 . THR A 0 433 . 21.316 25.232 -9.053 1.00 90.78 433 A 1 ATOM 3394 N N . ALA A 0 434 . 19.779 25.174 -12.682 1.00 88.63 434 A 1 ATOM 3395 C CA . ALA A 0 434 . 18.457 24.773 -13.129 1.00 88.63 434 A 1 ATOM 3396 C C . ALA A 0 434 . 17.815 23.791 -12.137 1.00 88.63 434 A 1 ATOM 3397 C CB . ALA A 0 434 . 18.548 24.204 -14.546 1.00 88.63 434 A 1 ATOM 3398 O O . ALA A 0 434 . 18.464 22.883 -11.620 1.00 88.63 434 A 1 ATOM 3399 N N . SER A 0 435 . 16.515 23.949 -11.911 1.00 82.54 435 A 1 ATOM 3400 C CA . SER A 0 435 . 15.698 23.023 -11.128 1.00 82.54 435 A 1 ATOM 3401 C C . SER A 0 435 . 15.180 21.885 -12.006 1.00 82.54 435 A 1 ATOM 3402 C CB . SER A 0 435 . 14.534 23.770 -10.480 1.00 82.54 435 A 1 ATOM 3403 O O . SER A 0 435 . 14.733 22.112 -13.132 1.00 82.54 435 A 1 ATOM 3404 O OG . SER A 0 435 . 15.035 24.730 -9.574 1.00 82.54 435 A 1 ATOM 3405 N N . VAL A 0 436 . 15.215 20.664 -11.475 1.00 75.65 436 A 1 ATOM 3406 C CA . VAL A 0 436 . 14.716 19.449 -12.130 1.00 75.65 436 A 1 ATOM 3407 C C . VAL A 0 436 . 13.277 19.179 -11.705 1.00 75.65 436 A 1 ATOM 3408 C CB . VAL A 0 436 . 15.631 18.256 -11.792 1.00 75.65 436 A 1 ATOM 3409 O O . VAL A 0 436 . 12.982 19.117 -10.514 1.00 75.65 436 A 1 ATOM 3410 C CG1 . VAL A 0 436 . 14.987 16.904 -12.109 1.00 75.65 436 A 1 ATOM 3411 C CG2 . VAL A 0 436 . 16.946 18.381 -12.564 1.00 75.65 436 A 1 ATOM 3412 N N . MET A 0 437 . 12.387 18.958 -12.673 1.00 67.24 437 A 1 ATOM 3413 C CA . MET A 0 437 . 11.036 18.480 -12.387 1.00 67.24 437 A 1 ATOM 3414 C C . MET A 0 437 . 11.019 16.948 -12.294 1.00 67.24 437 A 1 ATOM 3415 C CB . MET A 0 437 . 10.067 18.991 -13.448 1.00 67.24 437 A 1 ATOM 3416 O O . MET A 0 437 . 11.403 16.285 -13.266 1.00 67.24 437 A 1 ATOM 3417 C CG . MET A 0 437 . 8.601 18.749 -13.078 1.00 67.24 437 A 1 ATOM 3418 S SD . MET A 0 437 . 7.446 19.413 -14.306 1.00 67.24 437 A 1 ATOM 3419 C CE . MET A 0 437 . 7.361 18.020 -15.457 1.00 67.24 437 A 1 ATOM 3420 N N . PRO A 0 438 . 10.541 16.364 -11.181 1.00 56.64 438 A 1 ATOM 3421 C CA . PRO A 0 438 . 10.337 14.925 -11.089 1.00 56.64 438 A 1 ATOM 3422 C C . PRO A 0 438 . 9.299 14.471 -12.122 1.00 56.64 438 A 1 ATOM 3423 C CB . PRO A 0 438 . 9.863 14.649 -9.654 1.00 56.64 438 A 1 ATOM 3424 O O . PRO A 0 438 . 8.225 15.062 -12.237 1.00 56.64 438 A 1 ATOM 3425 C CG . PRO A 0 438 . 10.199 15.924 -8.881 1.00 56.64 438 A 1 ATOM 3426 C CD . PRO A 0 438 . 10.149 17.015 -9.942 1.00 56.64 438 A 1 ATOM 3427 N N . TRP A 0 439 . 9.591 13.400 -12.860 1.00 54.51 439 A 1 ATOM 3428 C CA . TRP A 0 439 . 8.561 12.649 -13.575 1.00 54.51 439 A 1 ATOM 3429 C C . TRP A 0 439 . 7.992 11.592 -12.630 1.00 54.51 439 A 1 ATOM 3430 C CB . TRP A 0 439 . 9.129 12.028 -14.860 1.00 54.51 439 A 1 ATOM 3431 O O . TRP A 0 439 . 8.746 10.837 -12.019 1.00 54.51 439 A 1 ATOM 3432 C CG . TRP A 0 439 . 8.414 10.805 -15.357 1.00 54.51 439 A 1 ATOM 3433 C CD1 . TRP A 0 439 . 7.173 10.758 -15.894 1.00 54.51 439 A 1 ATOM 3434 C CD2 . TRP A 0 439 . 8.872 9.419 -15.295 1.00 54.51 439 A 1 ATOM 3435 C CE2 . TRP A 0 439 . 7.858 8.578 -15.843 1.00 54.51 439 A 1 ATOM 3436 C CE3 . TRP A 0 439 . 10.041 8.789 -14.816 1.00 54.51 439 A 1 ATOM 3437 N NE1 . TRP A 0 439 . 6.844 9.448 -16.188 1.00 54.51 439 A 1 ATOM 3438 C CH2 . TRP A 0 439 . 9.183 6.591 -15.444 1.00 54.51 439 A 1 ATOM 3439 C CZ2 . TRP A 0 439 . 8.007 7.185 -15.933 1.00 54.51 439 A 1 ATOM 3440 C CZ3 . TRP A 0 439 . 10.194 7.392 -14.886 1.00 54.51 439 A 1 ATOM 3441 N N . ILE A 0 440 . 6.666 11.512 -12.549 1.00 51.03 440 A 1 ATOM 3442 C CA . ILE A 0 440 . 5.974 10.350 -11.995 1.00 51.03 440 A 1 ATOM 3443 C C . ILE A 0 440 . 5.066 9.766 -13.076 1.00 51.03 440 A 1 ATOM 3444 C CB . ILE A 0 440 . 5.255 10.667 -10.663 1.00 51.03 440 A 1 ATOM 3445 O O . ILE A 0 440 . 4.360 10.496 -13.774 1.00 51.03 440 A 1 ATOM 3446 C CG1 . ILE A 0 440 . 4.168 11.754 -10.782 1.00 51.03 440 A 1 ATOM 3447 C CG2 . ILE A 0 440 . 6.293 11.041 -9.588 1.00 51.03 440 A 1 ATOM 3448 C CD1 . ILE A 0 440 . 3.400 11.949 -9.466 1.00 51.03 440 A 1 ATOM 3449 N N . SER A 0 441 . 5.096 8.444 -13.242 1.00 49.26 441 A 1 ATOM 3450 C CA . SER A 0 441 . 4.071 7.733 -14.005 1.00 49.26 441 A 1 ATOM 3451 C C . SER A 0 441 . 2.961 7.332 -13.042 1.00 49.26 441 A 1 ATOM 3452 C CB . SER A 0 441 . 4.636 6.539 -14.786 1.00 49.26 441 A 1 ATOM 3453 O O . SER A 0 441 . 3.179 6.558 -12.116 1.00 49.26 441 A 1 ATOM 3454 O OG . SER A 0 441 . 5.475 5.696 -14.020 1.00 49.26 441 A 1 ATOM 3455 N N . LEU A 0 442 . 1.770 7.895 -13.234 1.00 46.91 442 A 1 ATOM 3456 C CA . LEU A 0 442 . 0.585 7.537 -12.462 1.00 46.91 442 A 1 ATOM 3457 C C . LEU A 0 442 . -0.352 6.719 -13.349 1.00 46.91 442 A 1 ATOM 3458 C CB . LEU A 0 442 . -0.086 8.809 -11.915 1.00 46.91 442 A 1 ATOM 3459 O O . LEU A 0 442 . -0.757 7.167 -14.421 1.00 46.91 442 A 1 ATOM 3460 C CG . LEU A 0 442 . 0.658 9.450 -10.726 1.00 46.91 442 A 1 ATOM 3461 C CD1 . LEU A 0 442 . 0.155 10.878 -10.533 1.00 46.91 442 A 1 ATOM 3462 C CD2 . LEU A 0 442 . 0.410 8.689 -9.421 1.00 46.91 442 A 1 ATOM 3463 N N . SER A 0 443 . -0.713 5.522 -12.895 1.00 43.25 443 A 1 ATOM 3464 C CA . SER A 0 443 . -1.849 4.772 -13.425 1.00 43.25 443 A 1 ATOM 3465 C C . SER A 0 443 . -3.086 5.096 -12.580 1.00 43.25 443 A 1 ATOM 3466 C CB . SER A 0 443 . -1.533 3.269 -13.435 1.00 43.25 443 A 1 ATOM 3467 O O . SER A 0 443 . -3.221 4.563 -11.481 1.00 43.25 443 A 1 ATOM 3468 O OG . SER A 0 443 . -1.189 2.812 -12.140 1.00 43.25 443 A 1 ATOM 3469 N N . GLY A 0 444 . -3.971 5.974 -13.063 1.00 50.97 444 A 1 ATOM 3470 C CA . GLY A 0 444 . -5.221 6.335 -12.376 1.00 50.97 444 A 1 ATOM 3471 C C . GLY A 0 444 . -5.475 7.843 -12.281 1.00 50.97 444 A 1 ATOM 3472 O O . GLY A 0 444 . -4.728 8.644 -12.838 1.00 50.97 444 A 1 ATOM 3473 N N . SER A 0 445 . -6.555 8.228 -11.595 1.00 52.75 445 A 1 ATOM 3474 C CA . SER A 0 445 . -6.918 9.631 -11.351 1.00 52.75 445 A 1 ATOM 3475 C C . SER A 0 445 . -5.989 10.286 -10.325 1.00 52.75 445 A 1 ATOM 3476 C CB . SER A 0 445 . -8.373 9.725 -10.872 1.00 52.75 445 A 1 ATOM 3477 O O . SER A 0 445 . -5.679 9.683 -9.299 1.00 52.75 445 A 1 ATOM 3478 O OG . SER A 0 445 . -8.584 8.869 -9.765 1.00 52.75 445 A 1 ATOM 3479 N N . ILE A 0 446 . -5.581 11.530 -10.585 1.00 54.20 446 A 1 ATOM 3480 C CA . ILE A 0 446 . -4.773 12.345 -9.667 1.00 54.20 446 A 1 ATOM 3481 C C . ILE A 0 446 . -5.666 12.812 -8.510 1.00 54.20 446 A 1 ATOM 3482 C CB . ILE A 0 446 . -4.135 13.538 -10.428 1.00 54.20 446 A 1 ATOM 3483 O O . ILE A 0 446 . -6.706 13.421 -8.749 1.00 54.20 446 A 1 ATOM 3484 C CG1 . ILE A 0 446 . -3.221 13.039 -11.575 1.00 54.20 446 A 1 ATOM 3485 C CG2 . ILE A 0 446 . -3.339 14.447 -9.472 1.00 54.20 446 A 1 ATOM 3486 C CD1 . ILE A 0 446 . -2.738 14.142 -12.527 1.00 54.20 446 A 1 ATOM 3487 N N . ASP A 0 447 . -5.263 12.535 -7.270 1.00 56.87 447 A 1 ATOM 3488 C CA . ASP A 0 447 . -5.875 13.133 -6.079 1.00 56.87 447 A 1 ATOM 3489 C C . ASP A 0 447 . -5.447 14.610 -5.965 1.00 56.87 447 A 1 ATOM 3490 C CB . ASP A 0 447 . -5.491 12.299 -4.841 1.00 56.87 447 A 1 ATOM 3491 O O . ASP A 0 447 . -4.266 14.940 -6.122 1.00 56.87 447 A 1 ATOM 3492 C CG . ASP A 0 447 . -6.182 12.731 -3.540 1.00 56.87 447 A 1 ATOM 3493 O OD1 . ASP A 0 447 . -6.857 13.784 -3.531 1.00 56.87 447 A 1 ATOM 3494 O OD2 . ASP A 0 447 . -5.974 12.044 -2.521 1.00 56.87 447 A 1 ATOM 3495 N N . ASN A 0 448 . -6.396 15.505 -5.678 1.00 58.55 448 A 1 ATOM 3496 C CA . ASN A 0 448 . -6.157 16.940 -5.507 1.00 58.55 448 A 1 ATOM 3497 C C . ASN A 0 448 . -5.125 17.232 -4.400 1.00 58.55 448 A 1 ATOM 3498 C CB . ASN A 0 448 . -7.492 17.639 -5.192 1.00 58.55 448 A 1 ATOM 3499 O O . ASN A 0 448 . -4.384 18.207 -4.491 1.00 58.55 448 A 1 ATOM 3500 C CG . ASN A 0 448 . -8.440 17.737 -6.375 1.00 58.55 448 A 1 ATOM 3501 N ND2 . ASN A 0 448 . -9.679 18.093 -6.129 1.00 58.55 448 A 1 ATOM 3502 O OD1 . ASN A 0 448 . -8.102 17.521 -7.526 1.00 58.55 448 A 1 ATOM 3503 N N . THR A 0 449 . -5.016 16.370 -3.385 1.00 58.56 449 A 1 ATOM 3504 C CA . THR A 0 449 . -4.021 16.528 -2.308 1.00 58.56 449 A 1 ATOM 3505 C C . THR A 0 449 . -2.580 16.344 -2.806 1.00 58.56 449 A 1 ATOM 3506 C CB . THR A 0 449 . -4.295 15.539 -1.165 1.00 58.56 449 A 1 ATOM 3507 O O . THR A 0 449 . -1.677 17.105 -2.447 1.00 58.56 449 A 1 ATOM 3508 C CG2 . THR A 0 449 . -5.672 15.727 -0.533 1.00 58.56 449 A 1 ATOM 3509 O OG1 . THR A 0 449 . -4.186 14.210 -1.628 1.00 58.56 449 A 1 ATOM 3510 N N . LEU A 0 450 . -2.357 15.369 -3.697 1.00 59.73 450 A 1 ATOM 3511 C CA . LEU A 0 450 . -1.075 15.162 -4.371 1.00 59.73 450 A 1 ATOM 3512 C C . LEU A 0 450 . -0.782 16.337 -5.312 1.00 59.73 450 A 1 ATOM 3513 C CB . LEU A 0 450 . -1.113 13.824 -5.133 1.00 59.73 450 A 1 ATOM 3514 O O . LEU A 0 450 . 0.344 16.822 -5.367 1.00 59.73 450 A 1 ATOM 3515 C CG . LEU A 0 450 . 0.276 13.338 -5.590 1.00 59.73 450 A 1 ATOM 3516 C CD1 . LEU A 0 450 . 1.055 12.715 -4.427 1.00 59.73 450 A 1 ATOM 3517 C CD2 . LEU A 0 450 . 0.136 12.284 -6.689 1.00 59.73 450 A 1 ATOM 3518 N N . PHE A 0 451 . -1.804 16.838 -6.006 1.00 57.08 451 A 1 ATOM 3519 C CA . PHE A 0 451 . -1.686 18.000 -6.881 1.00 57.08 451 A 1 ATOM 3520 C C . PHE A 0 451 . -1.191 19.250 -6.132 1.00 57.08 451 A 1 ATOM 3521 C CB . PHE A 0 451 . -3.039 18.237 -7.558 1.00 57.08 451 A 1 ATOM 3522 O O . PHE A 0 451 . -0.211 19.870 -6.552 1.00 57.08 451 A 1 ATOM 3523 C CG . PHE A 0 451 . -3.038 19.418 -8.489 1.00 57.08 451 A 1 ATOM 3524 C CD1 . PHE A 0 451 . -3.479 20.681 -8.049 1.00 57.08 451 A 1 ATOM 3525 C CD2 . PHE A 0 451 . -2.560 19.254 -9.796 1.00 57.08 451 A 1 ATOM 3526 C CE1 . PHE A 0 451 . -3.430 21.784 -8.919 1.00 57.08 451 A 1 ATOM 3527 C CE2 . PHE A 0 451 . -2.514 20.355 -10.659 1.00 57.08 451 A 1 ATOM 3528 C CZ . PHE A 0 451 . -2.941 21.622 -10.227 1.00 57.08 451 A 1 ATOM 3529 N N . GLU A 0 452 . -1.807 19.590 -4.997 1.00 57.65 452 A 1 ATOM 3530 C CA . GLU A 0 452 . -1.436 20.768 -4.201 1.00 57.65 452 A 1 ATOM 3531 C C . GLU A 0 452 . -0.023 20.686 -3.611 1.00 57.65 452 A 1 ATOM 3532 C CB . GLU A 0 452 . -2.425 20.965 -3.048 1.00 57.65 452 A 1 ATOM 3533 O O . GLU A 0 452 . 0.642 21.716 -3.470 1.00 57.65 452 A 1 ATOM 3534 C CG . GLU A 0 452 . -3.773 21.536 -3.505 1.00 57.65 452 A 1 ATOM 3535 C CD . GLU A 0 452 . -4.695 21.877 -2.322 1.00 57.65 452 A 1 ATOM 3536 O OE1 . GLU A 0 452 . -5.832 22.315 -2.599 1.00 57.65 452 A 1 ATOM 3537 O OE2 . GLU A 0 452 . -4.250 21.735 -1.157 1.00 57.65 452 A 1 ATOM 3538 N N . SER A 0 453 . 0.466 19.486 -3.275 1.00 60.01 453 A 1 ATOM 3539 C CA . SER A 0 453 . 1.820 19.331 -2.726 1.00 60.01 453 A 1 ATOM 3540 C C . SER A 0 453 . 2.907 19.601 -3.772 1.00 60.01 453 A 1 ATOM 3541 C CB . SER A 0 453 . 2.000 17.974 -2.036 1.00 60.01 453 A 1 ATOM 3542 O O . SER A 0 453 . 3.899 20.261 -3.460 1.00 60.01 453 A 1 ATOM 3543 O OG . SER A 0 453 . 1.951 16.888 -2.933 1.00 60.01 453 A 1 ATOM 3544 N N . PHE A 0 454 . 2.693 19.192 -5.028 1.00 54.79 454 A 1 ATOM 3545 C CA . PHE A 0 454 . 3.642 19.426 -6.123 1.00 54.79 454 A 1 ATOM 3546 C C . PHE A 0 454 . 3.484 20.784 -6.815 1.00 54.79 454 A 1 ATOM 3547 C CB . PHE A 0 454 . 3.568 18.274 -7.131 1.00 54.79 454 A 1 ATOM 3548 O O . PHE A 0 454 . 4.418 21.229 -7.475 1.00 54.79 454 A 1 ATOM 3549 C CG . PHE A 0 454 . 4.246 17.014 -6.631 1.00 54.79 454 A 1 ATOM 3550 C CD1 . PHE A 0 454 . 5.651 16.926 -6.629 1.00 54.79 454 A 1 ATOM 3551 C CD2 . PHE A 0 454 . 3.485 15.939 -6.143 1.00 54.79 454 A 1 ATOM 3552 C CE1 . PHE A 0 454 . 6.286 15.772 -6.137 1.00 54.79 454 A 1 ATOM 3553 C CE2 . PHE A 0 454 . 4.117 14.790 -5.642 1.00 54.79 454 A 1 ATOM 3554 C CZ . PHE A 0 454 . 5.518 14.705 -5.639 1.00 54.79 454 A 1 ATOM 3555 N N . CYS A 0 455 . 2.353 21.477 -6.651 1.00 56.21 455 A 1 ATOM 3556 C CA . CYS A 0 455 . 2.124 22.793 -7.262 1.00 56.21 455 A 1 ATOM 3557 C C . CYS A 0 455 . 2.809 23.956 -6.509 1.00 56.21 455 A 1 ATOM 3558 C CB . CYS A 0 455 . 0.610 22.966 -7.464 1.00 56.21 455 A 1 ATOM 3559 O O . CYS A 0 455 . 2.695 25.121 -6.888 1.00 56.21 455 A 1 ATOM 3560 S SG . CYS A 0 455 . 0.023 24.101 -8.755 1.00 56.21 455 A 1 ATOM 3561 N N . LYS A 0 456 . 3.551 23.646 -5.438 1.00 51.99 456 A 1 ATOM 3562 C CA . LYS A 0 456 . 4.259 24.613 -4.586 1.00 51.99 456 A 1 ATOM 3563 C C . LYS A 0 456 . 5.710 24.865 -4.981 1.00 51.99 456 A 1 ATOM 3564 C CB . LYS A 0 456 . 4.167 24.173 -3.118 1.00 51.99 456 A 1 ATOM 3565 O O . LYS A 0 456 . 6.381 25.610 -4.266 1.00 51.99 456 A 1 ATOM 3566 C CG . LYS A 0 456 . 2.758 24.391 -2.567 1.00 51.99 456 A 1 ATOM 3567 C CD . LYS A 0 456 . 2.684 23.944 -1.105 1.00 51.99 456 A 1 ATOM 3568 C CE . LYS A 0 456 . 1.242 24.112 -0.627 1.00 51.99 456 A 1 ATOM 3569 N NZ . LYS A 0 456 . 1.066 23.675 0.778 1.00 51.99 456 A 1 ATOM 3570 N N . MET A 0 457 . 6.223 24.280 -6.070 1.00 52.76 457 A 1 ATOM 3571 C CA . MET A 0 457 . 7.583 24.596 -6.511 1.00 52.76 457 A 1 ATOM 3572 C C . MET A 0 457 . 7.601 26.021 -7.078 1.00 52.76 457 A 1 ATOM 3573 C CB . MET A 0 457 . 8.149 23.526 -7.457 1.00 52.76 457 A 1 ATOM 3574 O O . MET A 0 457 . 7.428 26.255 -8.275 1.00 52.76 457 A 1 ATOM 3575 C CG . MET A 0 457 . 9.682 23.619 -7.490 1.00 52.76 457 A 1 ATOM 3576 S SD . MET A 0 457 . 10.524 22.309 -8.420 1.00 52.76 457 A 1 ATOM 3577 C CE . MET A 0 457 . 10.037 22.734 -10.111 1.00 52.76 457 A 1 ATOM 3578 N N . ARG A 0 458 . 7.753 26.991 -6.174 1.00 50.86 458 A 1 ATOM 3579 C CA . ARG A 0 458 . 7.904 28.406 -6.483 1.00 50.86 458 A 1 ATOM 3580 C C . ARG A 0 458 . 9.315 28.596 -7.021 1.00 50.86 458 A 1 ATOM 3581 C CB . ARG A 0 458 . 7.576 29.234 -5.228 1.00 50.86 458 A 1 ATOM 3582 O O . ARG A 0 458 . 10.248 28.824 -6.259 1.00 50.86 458 A 1 ATOM 3583 C CG . ARG A 0 458 . 7.365 30.719 -5.551 1.00 50.86 458 A 1 ATOM 3584 C CD . ARG A 0 458 . 6.924 31.471 -4.289 1.00 50.86 458 A 1 ATOM 3585 N NE . ARG A 0 458 . 6.341 32.795 -4.588 1.00 50.86 458 A 1 ATOM 3586 N NH1 . ARG A 0 458 . 5.855 33.391 -2.424 1.00 50.86 458 A 1 ATOM 3587 N NH2 . ARG A 0 458 . 5.229 34.721 -4.092 1.00 50.86 458 A 1 ATOM 3588 C CZ . ARG A 0 458 . 5.813 33.627 -3.705 1.00 50.86 458 A 1 ATOM 3589 N N . VAL A 0 459 . 9.481 28.434 -8.332 1.00 54.47 459 A 1 ATOM 3590 C CA . VAL A 0 459 . 10.790 28.566 -9.000 1.00 54.47 459 A 1 ATOM 3591 C C . VAL A 0 459 . 11.276 30.024 -8.953 1.00 54.47 459 A 1 ATOM 3592 C CB . VAL A 0 459 . 10.732 27.991 -10.434 1.00 54.47 459 A 1 ATOM 3593 O O . VAL A 0 459 . 12.474 30.283 -8.996 1.00 54.47 459 A 1 ATOM 3594 C CG1 . VAL A 0 459 . 12.069 28.090 -11.180 1.00 54.47 459 A 1 ATOM 3595 C CG2 . VAL A 0 459 . 10.355 26.502 -10.406 1.00 54.47 459 A 1 ATOM 3596 N N . ALA A 0 460 . 10.357 30.984 -8.799 1.00 54.78 460 A 1 ATOM 3597 C CA . ALA A 0 460 . 10.636 32.393 -8.524 1.00 54.78 460 A 1 ATOM 3598 C C . ALA A 0 460 . 9.374 33.098 -7.991 1.00 54.78 460 A 1 ATOM 3599 C CB . ALA A 0 460 . 11.169 33.030 -9.811 1.00 54.78 460 A 1 ATOM 3600 O O . ALA A 0 460 . 8.288 32.526 -8.053 1.00 54.78 460 A 1 ATOM 3601 N N . GLN A 0 461 . 9.496 34.335 -7.475 1.00 59.44 461 A 1 ATOM 3602 C CA . GLN A 0 461 . 8.427 35.050 -6.743 1.00 59.44 461 A 1 ATOM 3603 C C . GLN A 0 461 . 7.031 34.965 -7.397 1.00 59.44 461 A 1 ATOM 3604 C CB . GLN A 0 461 . 8.793 36.539 -6.563 1.00 59.44 461 A 1 ATOM 3605 O O . GLN A 0 461 . 6.036 34.898 -6.682 1.00 59.44 461 A 1 ATOM 3606 C CG . GLN A 0 461 . 9.994 36.799 -5.634 1.00 59.44 461 A 1 ATOM 3607 C CD . GLN A 0 461 . 10.237 38.290 -5.376 1.00 59.44 461 A 1 ATOM 3608 N NE2 . GLN A 0 461 . 11.390 38.669 -4.868 1.00 59.44 461 A 1 ATOM 3609 O OE1 . GLN A 0 461 . 9.400 39.140 -5.615 1.00 59.44 461 A 1 ATOM 3610 N N . GLN A 0 462 . 6.952 34.908 -8.726 1.00 66.19 462 A 1 ATOM 3611 C CA . GLN A 0 462 . 5.713 34.965 -9.512 1.00 66.19 462 A 1 ATOM 3612 C C . GLN A 0 462 . 5.357 33.653 -10.250 1.00 66.19 462 A 1 ATOM 3613 C CB . GLN A 0 462 . 5.762 36.187 -10.463 1.00 66.19 462 A 1 ATOM 3614 O O . GLN A 0 462 . 4.270 33.565 -10.818 1.00 66.19 462 A 1 ATOM 3615 C CG . GLN A 0 462 . 7.143 36.866 -10.628 1.00 66.19 462 A 1 ATOM 3616 C CD . GLN A 0 462 . 7.126 38.064 -11.568 1.00 66.19 462 A 1 ATOM 3617 N NE2 . GLN A 0 462 . 8.198 38.823 -11.643 1.00 66.19 462 A 1 ATOM 3618 O OE1 . GLN A 0 462 . 6.159 38.340 -12.251 1.00 66.19 462 A 1 ATOM 3619 N N . TRP A 0 463 . 6.229 32.633 -10.238 1.00 68.31 463 A 1 ATOM 3620 C CA . TRP A 0 463 . 6.092 31.414 -11.053 1.00 68.31 463 A 1 ATOM 3621 C C . TRP A 0 463 . 5.893 30.161 -10.193 1.00 68.31 463 A 1 ATOM 3622 C CB . TRP A 0 463 . 7.330 31.228 -11.943 1.00 68.31 463 A 1 ATOM 3623 O O . TRP A 0 463 . 6.717 29.882 -9.321 1.00 68.31 463 A 1 ATOM 3624 C CG . TRP A 0 463 . 7.666 32.367 -12.856 1.00 68.31 463 A 1 ATOM 3625 C CD1 . TRP A 0 463 . 8.532 33.367 -12.581 1.00 68.31 463 A 1 ATOM 3626 C CD2 . TRP A 0 463 . 7.166 32.645 -14.198 1.00 68.31 463 A 1 ATOM 3627 C CE2 . TRP A 0 463 . 7.786 33.842 -14.670 1.00 68.31 463 A 1 ATOM 3628 C CE3 . TRP A 0 463 . 6.269 32.001 -15.075 1.00 68.31 463 A 1 ATOM 3629 N NE1 . TRP A 0 463 . 8.634 34.219 -13.658 1.00 68.31 463 A 1 ATOM 3630 C CH2 . TRP A 0 463 . 6.604 33.747 -16.764 1.00 68.31 463 A 1 ATOM 3631 C CZ2 . TRP A 0 463 . 7.512 34.399 -15.923 1.00 68.31 463 A 1 ATOM 3632 C CZ3 . TRP A 0 463 . 6.014 32.541 -16.350 1.00 68.31 463 A 1 ATOM 3633 N N . ASN A 0 464 . 4.865 29.368 -10.507 1.00 70.53 464 A 1 ATOM 3634 C CA . ASN A 0 464 . 4.611 28.058 -9.903 1.00 70.53 464 A 1 ATOM 3635 C C . ASN A 0 464 . 4.690 26.965 -10.976 1.00 70.53 464 A 1 ATOM 3636 C CB . ASN A 0 464 . 3.240 28.052 -9.205 1.00 70.53 464 A 1 ATOM 3637 O O . ASN A 0 464 . 4.001 27.029 -11.996 1.00 70.53 464 A 1 ATOM 3638 C CG . ASN A 0 464 . 3.139 28.991 -8.019 1.00 70.53 464 A 1 ATOM 3639 N ND2 . ASN A 0 464 . 1.942 29.427 -7.698 1.00 70.53 464 A 1 ATOM 3640 O OD1 . ASN A 0 464 . 4.105 29.340 -7.359 1.00 70.53 464 A 1 ATOM 3641 N N . VAL A 0 465 . 5.516 25.948 -10.748 1.00 66.74 465 A 1 ATOM 3642 C CA . VAL A 0 465 . 5.586 24.754 -11.602 1.00 66.74 465 A 1 ATOM 3643 C C . VAL A 0 465 . 4.841 23.621 -10.901 1.00 66.74 465 A 1 ATOM 3644 C CB . VAL A 0 465 . 7.051 24.402 -11.916 1.00 66.74 465 A 1 ATOM 3645 O O . VAL A 0 465 . 5.137 23.316 -9.749 1.00 66.74 465 A 1 ATOM 3646 C CG1 . VAL A 0 465 . 7.177 23.086 -12.691 1.00 66.74 465 A 1 ATOM 3647 C CG2 . VAL A 0 465 . 7.707 25.506 -12.757 1.00 66.74 465 A 1 ATOM 3648 N N . CYS A 0 466 . 3.875 23.012 -11.589 1.00 66.17 466 A 1 ATOM 3649 C CA . CYS A 0 466 . 2.965 21.994 -11.061 1.00 66.17 466 A 1 ATOM 3650 C C . CYS A 0 466 . 2.983 20.746 -11.947 1.00 66.17 466 A 1 ATOM 3651 C CB . CYS A 0 466 . 1.550 22.587 -10.974 1.00 66.17 466 A 1 ATOM 3652 O O . CYS A 0 466 . 3.365 20.808 -13.105 1.00 66.17 466 A 1 ATOM 3653 S SG . CYS A 0 466 . 1.497 24.200 -10.148 1.00 66.17 466 A 1 ATOM 3654 N N . ILE A 0 467 . 2.527 19.591 -11.461 1.00 64.89 467 A 1 ATOM 3655 C CA . ILE A 0 467 . 2.633 18.329 -12.219 1.00 64.89 467 A 1 ATOM 3656 C C . ILE A 0 467 . 1.939 18.334 -13.592 1.00 64.89 467 A 1 ATOM 3657 C CB . ILE A 0 467 . 2.113 17.165 -11.360 1.00 64.89 467 A 1 ATOM 3658 O O . ILE A 0 467 . 2.341 17.589 -14.482 1.00 64.89 467 A 1 ATOM 3659 C CG1 . ILE A 0 467 . 2.507 15.833 -12.024 1.00 64.89 467 A 1 ATOM 3660 C CG2 . ILE A 0 467 . 0.590 17.256 -11.128 1.00 64.89 467 A 1 ATOM 3661 C CD1 . ILE A 0 467 . 2.353 14.646 -11.090 1.00 64.89 467 A 1 ATOM 3662 N N . ASN A 0 468 . 0.916 19.165 -13.785 1.00 64.47 468 A 1 ATOM 3663 C CA . ASN A 0 468 . 0.169 19.286 -15.037 1.00 64.47 468 A 1 ATOM 3664 C C . ASN A 0 468 . 0.673 20.408 -15.957 1.00 64.47 468 A 1 ATOM 3665 C CB . ASN A 0 468 . -1.316 19.504 -14.701 1.00 64.47 468 A 1 ATOM 3666 O O . ASN A 0 468 . 0.355 20.415 -17.149 1.00 64.47 468 A 1 ATOM 3667 C CG . ASN A 0 468 . -1.576 20.839 -14.021 1.00 64.47 468 A 1 ATOM 3668 N ND2 . ASN A 0 468 . -2.764 21.374 -14.137 1.00 64.47 468 A 1 ATOM 3669 O OD1 . ASN A 0 468 . -0.731 21.398 -13.338 1.00 64.47 468 A 1 ATOM 3670 N N . GLY A 0 469 . 1.403 21.378 -15.412 1.00 69.53 469 A 1 ATOM 3671 C CA . GLY A 0 469 . 1.658 22.621 -16.107 1.00 69.53 469 A 1 ATOM 3672 C C . GLY A 0 469 . 2.387 23.680 -15.292 1.00 69.53 469 A 1 ATOM 3673 O O . GLY A 0 469 . 2.759 23.492 -14.137 1.00 69.53 469 A 1 ATOM 3674 N N . MET A 0 470 . 2.576 24.830 -15.924 1.00 72.29 470 A 1 ATOM 3675 C CA . MET A 0 470 . 3.249 25.995 -15.368 1.00 72.29 470 A 1 ATOM 3676 C C . MET A 0 470 . 2.265 27.147 -15.215 1.00 72.29 470 A 1 ATOM 3677 C CB . MET A 0 470 . 4.396 26.372 -16.301 1.00 72.29 470 A 1 ATOM 3678 O O . MET A 0 470 . 1.484 27.413 -16.130 1.00 72.29 470 A 1 ATOM 3679 C CG . MET A 0 470 . 5.303 27.448 -15.716 1.00 72.29 470 A 1 ATOM 3680 S SD . MET A 0 470 . 6.634 27.845 -16.865 1.00 72.29 470 A 1 ATOM 3681 C CE . MET A 0 470 . 5.760 29.032 -17.908 1.00 72.29 470 A 1 ATOM 3682 N N . TYR A 0 471 . 2.347 27.852 -14.093 1.00 70.84 471 A 1 ATOM 3683 C CA . TYR A 0 471 . 1.459 28.944 -13.725 1.00 70.84 471 A 1 ATOM 3684 C C . TYR A 0 471 . 2.247 30.219 -13.407 1.00 70.84 471 A 1 ATOM 3685 C CB . TYR A 0 471 . 0.592 28.528 -12.528 1.00 70.84 471 A 1 ATOM 3686 O O . TYR A 0 471 . 3.320 30.156 -12.806 1.00 70.84 471 A 1 ATOM 3687 C CG . TYR A 0 471 . -0.350 27.363 -12.772 1.00 70.84 471 A 1 ATOM 3688 C CD1 . TYR A 0 471 . -1.720 27.607 -12.972 1.00 70.84 471 A 1 ATOM 3689 C CD2 . TYR A 0 471 . 0.125 26.035 -12.756 1.00 70.84 471 A 1 ATOM 3690 C CE1 . TYR A 0 471 . -2.619 26.539 -13.134 1.00 70.84 471 A 1 ATOM 3691 C CE2 . TYR A 0 471 . -0.767 24.962 -12.947 1.00 70.84 471 A 1 ATOM 3692 O OH . TYR A 0 471 . -3.023 24.186 -13.273 1.00 70.84 471 A 1 ATOM 3693 C CZ . TYR A 0 471 . -2.144 25.212 -13.116 1.00 70.84 471 A 1 ATOM 3694 N N . ALA A 0 472 . 1.685 31.379 -13.748 1.00 68.18 472 A 1 ATOM 3695 C CA . ALA A 0 472 . 2.117 32.672 -13.213 1.00 68.18 472 A 1 ATOM 3696 C C . ALA A 0 472 . 0.927 33.360 -12.545 1.00 68.18 472 A 1 ATOM 3697 C CB . ALA A 0 472 . 2.715 33.545 -14.319 1.00 68.18 472 A 1 ATOM 3698 O O . ALA A 0 472 . -0.086 33.573 -13.210 1.00 68.18 472 A 1 ATOM 3699 N N . ASN A 0 473 . 1.038 33.692 -11.254 1.00 68.13 473 A 1 ATOM 3700 C CA . ASN A 0 473 . -0.057 34.275 -10.460 1.00 68.13 473 A 1 ATOM 3701 C C . ASN A 0 473 . -1.413 33.570 -10.715 1.00 68.13 473 A 1 ATOM 3702 C CB . ASN A 0 473 . -0.107 35.797 -10.702 1.00 68.13 473 A 1 ATOM 3703 O O . ASN A 0 473 . -2.370 34.206 -11.140 1.00 68.13 473 A 1 ATOM 3704 C CG . ASN A 0 473 . 1.171 36.521 -10.320 1.00 68.13 473 A 1 ATOM 3705 N ND2 . ASN A 0 473 . 1.477 37.613 -10.981 1.00 68.13 473 A 1 ATOM 3706 O OD1 . ASN A 0 473 . 1.914 36.126 -9.436 1.00 68.13 473 A 1 ATOM 3707 N N . GLU A 0 474 . -1.453 32.242 -10.531 1.00 68.89 474 A 1 ATOM 3708 C CA . GLU A 0 474 . -2.627 31.357 -10.734 1.00 68.89 474 A 1 ATOM 3709 C C . GLU A 0 474 . -3.084 31.126 -12.190 1.00 68.89 474 A 1 ATOM 3710 C CB . GLU A 0 474 . -3.813 31.777 -9.846 1.00 68.89 474 A 1 ATOM 3711 O O . GLU A 0 474 . -3.915 30.254 -12.443 1.00 68.89 474 A 1 ATOM 3712 C CG . GLU A 0 474 . -3.435 31.919 -8.363 1.00 68.89 474 A 1 ATOM 3713 C CD . GLU A 0 474 . -4.620 32.321 -7.475 1.00 68.89 474 A 1 ATOM 3714 O OE1 . GLU A 0 474 . -4.434 32.243 -6.241 1.00 68.89 474 A 1 ATOM 3715 O OE2 . GLU A 0 474 . -5.677 32.714 -8.018 1.00 68.89 474 A 1 ATOM 3716 N N . LEU A 0 475 . -2.506 31.812 -13.179 1.00 68.94 475 A 1 ATOM 3717 C CA . LEU A 0 475 . -2.859 31.622 -14.588 1.00 68.94 475 A 1 ATOM 3718 C C . LEU A 0 475 . -2.019 30.515 -15.241 1.00 68.94 475 A 1 ATOM 3719 C CB . LEU A 0 475 . -2.746 32.977 -15.303 1.00 68.94 475 A 1 ATOM 3720 O O . LEU A 0 475 . -0.793 30.605 -15.251 1.00 68.94 475 A 1 ATOM 3721 C CG . LEU A 0 475 . -3.360 32.949 -16.716 1.00 68.94 475 A 1 ATOM 3722 C CD1 . LEU A 0 475 . -4.248 34.172 -16.943 1.00 68.94 475 A 1 ATOM 3723 C CD2 . LEU A 0 475 . -2.279 32.935 -17.793 1.00 68.94 475 A 1 ATOM 3724 N N . LEU A 0 476 . -2.669 29.497 -15.820 1.00 71.32 476 A 1 ATOM 3725 C CA . LEU A 0 476 . -2.021 28.389 -16.539 1.00 71.32 476 A 1 ATOM 3726 C C . LEU A 0 476 . -1.401 28.874 -17.862 1.00 71.32 476 A 1 ATOM 3727 C CB . LEU A 0 476 . -3.066 27.279 -16.774 1.00 71.32 476 A 1 ATOM 3728 O O . LEU A 0 476 . -2.110 29.338 -18.752 1.00 71.32 476 A 1 ATOM 3729 C CG . LEU A 0 476 . -2.558 26.016 -17.500 1.00 71.32 476 A 1 ATOM 3730 C CD1 . LEU A 0 476 . -1.524 25.232 -16.693 1.00 71.32 476 A 1 ATOM 3731 C CD2 . LEU A 0 476 . -3.756 25.094 -17.750 1.00 71.32 476 A 1 ATOM 3732 N N . LEU A 0 477 . -0.082 28.735 -18.000 1.00 66.85 477 A 1 ATOM 3733 C CA . LEU A 0 477 . 0.711 29.209 -19.144 1.00 66.85 477 A 1 ATOM 3734 C C . LEU A 0 477 . 1.216 28.096 -20.060 1.00 66.85 477 A 1 ATOM 3735 C CB . LEU A 0 477 . 1.925 29.985 -18.615 1.00 66.85 477 A 1 ATOM 3736 O O . LEU A 0 477 . 1.408 28.316 -21.252 1.00 66.85 477 A 1 ATOM 3737 C CG . LEU A 0 477 . 1.573 31.300 -17.913 1.00 66.85 477 A 1 ATOM 3738 C CD1 . LEU A 0 477 . 2.864 31.913 -17.402 1.00 66.85 477 A 1 ATOM 3739 C CD2 . LEU A 0 477 . 0.941 32.320 -18.857 1.00 66.85 477 A 1 ATOM 3740 N N . ALA A 0 478 . 1.456 26.914 -19.505 1.00 66.16 478 A 1 ATOM 3741 C CA . ALA A 0 478 . 1.807 25.723 -20.262 1.00 66.16 478 A 1 ATOM 3742 C C . ALA A 0 478 . 1.151 24.524 -19.587 1.00 66.16 478 A 1 ATOM 3743 C CB . ALA A 0 478 . 3.333 25.581 -20.329 1.00 66.16 478 A 1 ATOM 3744 O O . ALA A 0 478 . 1.244 24.390 -18.374 1.00 66.16 478 A 1 ATOM 3745 N N . ASN A 0 479 . 0.491 23.665 -20.358 1.00 66.05 479 A 1 ATOM 3746 C CA . ASN A 0 479 . -0.114 22.427 -19.873 1.00 66.05 479 A 1 ATOM 3747 C C . ASN A 0 479 . 0.528 21.259 -20.618 1.00 66.05 479 A 1 ATOM 3748 C CB . ASN A 0 479 . -1.636 22.502 -20.090 1.00 66.05 479 A 1 ATOM 3749 O O . ASN A 0 479 . 0.328 21.138 -21.820 1.00 66.05 479 A 1 ATOM 3750 C CG . ASN A 0 479 . -2.377 21.255 -19.630 1.00 66.05 479 A 1 ATOM 3751 N ND2 . ASN A 0 479 . -3.666 21.335 -19.414 1.00 66.05 479 A 1 ATOM 3752 O OD1 . ASN A 0 479 . -1.824 20.177 -19.501 1.00 66.05 479 A 1 ATOM 3753 N N . TRP A 0 480 . 1.274 20.407 -19.922 1.00 61.27 480 A 1 ATOM 3754 C CA . TRP A 0 480 . 1.912 19.221 -20.506 1.00 61.27 480 A 1 ATOM 3755 C C . TRP A 0 480 . 1.132 17.922 -20.273 1.00 61.27 480 A 1 ATOM 3756 C CB . TRP A 0 480 . 3.355 19.126 -20.015 1.00 61.27 480 A 1 ATOM 3757 O O . TRP A 0 480 . 1.568 16.866 -20.721 1.00 61.27 480 A 1 ATOM 3758 C CG . TRP A 0 480 . 3.556 19.368 -18.555 1.00 61.27 480 A 1 ATOM 3759 C CD1 . TRP A 0 480 . 3.239 18.529 -17.546 1.00 61.27 480 A 1 ATOM 3760 C CD2 . TRP A 0 480 . 4.123 20.555 -17.931 1.00 61.27 480 A 1 ATOM 3761 C CE2 . TRP A 0 480 . 4.215 20.329 -16.530 1.00 61.27 480 A 1 ATOM 3762 C CE3 . TRP A 0 480 . 4.603 21.786 -18.424 1.00 61.27 480 A 1 ATOM 3763 N NE1 . TRP A 0 480 . 3.644 19.090 -16.353 1.00 61.27 480 A 1 ATOM 3764 C CH2 . TRP A 0 480 . 5.245 22.494 -16.186 1.00 61.27 480 A 1 ATOM 3765 C CZ2 . TRP A 0 480 . 4.816 21.262 -15.676 1.00 61.27 480 A 1 ATOM 3766 C CZ3 . TRP A 0 480 . 5.140 22.754 -17.559 1.00 61.27 480 A 1 ATOM 3767 N N . THR A 0 481 . -0.021 17.975 -19.600 1.00 59.73 481 A 1 ATOM 3768 C CA . THR A 0 481 . -0.971 16.844 -19.549 1.00 59.73 481 A 1 ATOM 3769 C C . THR A 0 481 . -1.859 16.746 -20.786 1.00 59.73 481 A 1 ATOM 3770 C CB . THR A 0 481 . -1.845 16.857 -18.285 1.00 59.73 481 A 1 ATOM 3771 O O . THR A 0 481 . -2.376 15.671 -21.082 1.00 59.73 481 A 1 ATOM 3772 C CG2 . THR A 0 481 . -1.020 16.426 -17.076 1.00 59.73 481 A 1 ATOM 3773 O OG1 . THR A 0 481 . -2.423 18.109 -17.986 1.00 59.73 481 A 1 ATOM 3774 N N . ASN A 0 482 . -2.010 17.834 -21.542 1.00 54.51 482 A 1 ATOM 3775 C CA . ASN A 0 482 . -2.701 17.793 -22.824 1.00 54.51 482 A 1 ATOM 3776 C C . ASN A 0 482 . -1.803 17.147 -23.888 1.00 54.51 482 A 1 ATOM 3777 C CB . ASN A 0 482 . -3.155 19.208 -23.213 1.00 54.51 482 A 1 ATOM 3778 O O . ASN A 0 482 . -0.622 17.472 -23.994 1.00 54.51 482 A 1 ATOM 3779 C CG . ASN A 0 482 . -4.318 19.722 -22.382 1.00 54.51 482 A 1 ATOM 3780 N ND2 . ASN A 0 482 . -4.704 20.958 -22.586 1.00 54.51 482 A 1 ATOM 3781 O OD1 . ASN A 0 482 . -4.920 19.042 -21.570 1.00 54.51 482 A 1 ATOM 3782 N N . THR A 0 483 . -2.382 16.281 -24.724 1.00 50.03 483 A 1 ATOM 3783 C CA . THR A 0 483 . -1.716 15.635 -25.874 1.00 50.03 483 A 1 ATOM 3784 C C . THR A 0 483 . -1.054 16.630 -26.831 1.00 50.03 483 A 1 ATOM 3785 C CB . THR A 0 483 . -2.721 14.779 -26.670 1.00 50.03 483 A 1 ATOM 3786 O O . THR A 0 483 . -0.080 16.281 -27.491 1.00 50.03 483 A 1 ATOM 3787 C CG2 . THR A 0 483 . -2.789 13.352 -26.133 1.00 50.03 483 A 1 ATOM 3788 O OG1 . THR A 0 483 . -4.030 15.309 -26.572 1.00 50.03 483 A 1 ATOM 3789 N N . CYS A 0 484 . -1.532 17.875 -26.844 1.00 45.79 484 A 1 ATOM 3790 C CA . CYS A 0 484 . -0.845 19.030 -27.403 1.00 45.79 484 A 1 ATOM 3791 C C . CYS A 0 484 . -0.710 20.094 -26.301 1.00 45.79 484 A 1 ATOM 3792 C CB . CYS A 0 484 . -1.648 19.575 -28.592 1.00 45.79 484 A 1 ATOM 3793 O O . CYS A 0 484 . -1.736 20.636 -25.871 1.00 45.79 484 A 1 ATOM 3794 S SG . CYS A 0 484 . -1.676 18.366 -29.947 1.00 45.79 484 A 1 ATOM 3795 N N . PRO A 0 485 . 0.500 20.430 -25.824 1.00 41.33 485 A 1 ATOM 3796 C CA . PRO A 0 485 . 0.658 21.584 -24.959 1.00 41.33 485 A 1 ATOM 3797 C C . PRO A 0 485 . 0.247 22.839 -25.733 1.00 41.33 485 A 1 ATOM 3798 C CB . PRO A 0 485 . 2.122 21.569 -24.498 1.00 41.33 485 A 1 ATOM 3799 O O . PRO A 0 485 . 0.856 23.170 -26.748 1.00 41.33 485 A 1 ATOM 3800 C CG . PRO A 0 485 . 2.844 20.754 -25.569 1.00 41.33 485 A 1 ATOM 3801 C CD . PRO A 0 485 . 1.778 19.785 -26.078 1.00 41.33 485 A 1 ATOM 3802 N N . ASN A 0 486 . -0.796 23.532 -25.257 1.00 39.36 486 A 1 ATOM 3803 C CA . ASN A 0 486 . -1.217 24.852 -25.741 1.00 39.36 486 A 1 ATOM 3804 C C . ASN A 0 486 . -0.172 25.903 -25.335 1.00 39.36 486 A 1 ATOM 3805 C CB . ASN A 0 486 . -2.630 25.208 -25.215 1.00 39.36 486 A 1 ATOM 3806 O O . ASN A 0 486 . -0.442 26.814 -24.558 1.00 39.36 486 A 1 ATOM 3807 C CG . ASN A 0 486 . -3.779 24.749 -26.091 1.00 39.36 486 A 1 ATOM 3808 N ND2 . ASN A 0 486 . -4.980 24.753 -25.562 1.00 39.36 486 A 1 ATOM 3809 O OD1 . ASN A 0 486 . -3.646 24.435 -27.257 1.00 39.36 486 A 1 ATOM 3810 N N . ILE A 0 487 . 1.049 25.763 -25.834 1.00 42.83 487 A 1 ATOM 3811 C CA . ILE A 0 487 . 1.945 26.896 -25.978 1.00 42.83 487 A 1 ATOM 3812 C C . ILE A 0 487 . 1.339 27.657 -27.154 1.00 42.83 487 A 1 ATOM 3813 C CB . ILE A 0 487 . 3.392 26.410 -26.225 1.00 42.83 487 A 1 ATOM 3814 O O . ILE A 0 487 . 1.239 27.092 -28.239 1.00 42.83 487 A 1 ATOM 3815 C CG1 . ILE A 0 487 . 3.878 25.529 -25.046 1.00 42.83 487 A 1 ATOM 3816 C CG2 . ILE A 0 487 . 4.323 27.620 -26.406 1.00 42.83 487 A 1 ATOM 3817 C CD1 . ILE A 0 487 . 5.218 24.825 -25.293 1.00 42.83 487 A 1 ATOM 3818 N N . LYS A 0 488 . 0.841 28.878 -26.943 1.00 36.59 488 A 1 ATOM 3819 C CA . LYS A 0 488 . 0.539 29.784 -28.055 1.00 36.59 488 A 1 ATOM 3820 C C . LYS A 0 488 . 1.868 30.428 -28.459 1.00 36.59 488 A 1 ATOM 3821 C CB . LYS A 0 488 . -0.495 30.855 -27.659 1.00 36.59 488 A 1 ATOM 3822 O O . LYS A 0 488 . 2.297 31.343 -27.760 1.00 36.59 488 A 1 ATOM 3823 C CG . LYS A 0 488 . -1.943 30.342 -27.620 1.00 36.59 488 A 1 ATOM 3824 C CD . LYS A 0 488 . -2.895 31.522 -27.377 1.00 36.59 488 A 1 ATOM 3825 C CE . LYS A 0 488 . -4.361 31.078 -27.400 1.00 36.59 488 A 1 ATOM 3826 N NZ . LYS A 0 488 . -5.264 32.247 -27.250 1.00 36.59 488 A 1 ATOM 3827 N N . PRO A 0 489 . 2.583 29.939 -29.489 1.00 34.23 489 A 1 ATOM 3828 C CA . PRO A 0 489 . 3.515 30.812 -30.175 1.00 34.23 489 A 1 ATOM 3829 C C . PRO A 0 489 . 2.696 31.936 -30.821 1.00 34.23 489 A 1 ATOM 3830 C CB . PRO A 0 489 . 4.239 29.924 -31.190 1.00 34.23 489 A 1 ATOM 3831 O O . PRO A 0 489 . 1.552 31.695 -31.218 1.00 34.23 489 A 1 ATOM 3832 C CG . PRO A 0 489 . 3.189 28.874 -31.547 1.00 34.23 489 A 1 ATOM 3833 C CD . PRO A 0 489 . 2.417 28.703 -30.245 1.00 34.23 489 A 1 ATOM 3834 N N . PHE A 0 490 . 3.318 33.107 -30.941 1.00 38.44 490 A 1 ATOM 3835 C CA . PHE A 0 490 . 2.802 34.371 -31.489 1.00 38.44 490 A 1 ATOM 3836 C C . PHE A 0 490 . 2.123 35.280 -30.464 1.00 38.44 490 A 1 ATOM 3837 C CB . PHE A 0 490 . 2.058 34.177 -32.822 1.00 38.44 490 A 1 ATOM 3838 O O . PHE A 0 490 . 0.923 35.091 -30.154 1.00 38.44 490 A 1 ATOM 3839 C CG . PHE A 0 490 . 2.756 33.198 -33.751 1.00 38.44 490 A 1 ATOM 3840 C CD1 . PHE A 0 490 . 4.034 33.499 -34.253 1.00 38.44 490 A 1 ATOM 3841 C CD2 . PHE A 0 490 . 2.178 31.946 -34.032 1.00 38.44 490 A 1 ATOM 3842 C CE1 . PHE A 0 490 . 4.735 32.548 -35.015 1.00 38.44 490 A 1 ATOM 3843 C CE2 . PHE A 0 490 . 2.886 30.983 -34.771 1.00 38.44 490 A 1 ATOM 3844 C CZ . PHE A 0 490 . 4.166 31.286 -35.264 1.00 38.44 490 A 1 ATOM 3845 O OXT . PHE A 0 490 . 2.890 36.156 -30.011 1.00 38.44 490 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 83.32 # loop_ _atom_type.symbol C N O S #