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 PRO 0 3 ILE 0 4 MET 0 5 ILE 0 6 ILE 0 7 PHE 0 8 CYS 0 9 ARG 0 10 TYR 0 11 TYR 0 12 LEU 0 13 GLU 0 14 LEU 0 15 ASN 0 16 GLU 0 17 ASN 0 18 GLY 0 19 GLN 0 20 LYS 0 21 TYR 0 22 ARG 0 23 TRP 0 24 ILE 0 25 MET 0 26 LYS 0 27 ARG 0 28 ASP 0 29 ILE 0 30 ARG 0 31 LYS 0 32 PRO 0 33 GLN 0 34 SER 0 35 GLU 0 36 GLN 0 37 PHE 0 38 TYR 0 39 SER 0 40 THR 0 41 ILE 0 42 ILE 0 43 PHE 0 44 GLY 0 45 LYS 0 46 GLU 0 47 PHE 0 48 ARG 0 49 GLN 0 50 LEU 0 51 LEU 0 52 LEU 0 53 VAL 0 54 CYS 0 55 CYS 0 56 LEU 0 57 THR 0 58 THR 0 59 SER 0 60 ILE 0 61 PHE 0 62 LEU 0 63 TRP 0 64 LEU 0 65 PHE 0 66 TYR 0 67 LEU 0 68 ILE 0 69 VAL 0 70 LEU 0 71 TYR 0 72 ASN 0 73 CYS 0 74 LEU 0 75 TYR 0 76 PHE 0 77 ILE 0 78 HIS 0 79 PHE 0 80 ASN 0 81 TYR 0 82 TRP 0 83 ARG 0 84 LYS 0 85 ILE 0 86 ILE 0 87 HIS 0 88 ASN 0 89 TRP 0 90 LEU 0 91 TYR 0 92 GLU 0 93 LEU 0 94 LYS 0 95 SER 0 96 PHE 0 97 TYR 0 98 LEU 0 99 LEU 0 100 ASP 0 101 LEU 0 102 LYS 0 103 GLU 0 104 SER 0 105 PRO 0 106 ASN 0 107 GLY 0 108 ILE 0 109 LYS 0 110 GLN 0 111 THR 0 112 SER 0 113 SER 0 114 LEU 0 115 LYS 0 116 THR 0 117 HIS 0 118 HIS 0 119 LEU 0 120 LEU 0 121 ASP 0 122 ASP 0 123 GLY 0 124 GLU 0 125 ASN 0 126 SER 0 127 ILE 0 128 LEU 0 129 ILE 0 130 ILE 0 131 ASP 0 132 ILE 0 133 ILE 0 134 GLN 0 135 ASN 0 136 MET 0 137 PHE 0 138 GLU 0 139 CYS 0 140 CYS 0 141 GLY 0 142 ILE 0 143 ASP 0 144 LYS 0 145 GLY 0 146 LEU 0 147 VAL 0 148 ASP 0 149 TRP 0 150 VAL 0 151 SER 0 152 ASP 0 153 HIS 0 154 VAL 0 155 GLU 0 156 THR 0 157 PRO 0 158 TYR 0 159 SER 0 160 HIS 0 161 THR 0 162 TYR 0 163 GLN 0 164 ASN 0 165 LEU 0 166 MET 0 167 ARG 0 168 ASN 0 169 VAL 0 170 ASN 0 171 ASP 0 172 SER 0 173 TYR 0 174 GLU 0 175 VAL 0 176 ASN 0 177 TYR 0 178 SER 0 179 ILE 0 180 GLU 0 181 ILE 0 182 SER 0 183 THR 0 184 ASN 0 185 ARG 0 186 SER 0 187 VAL 0 188 PRO 0 189 PHE 0 190 SER 0 191 CYS 0 192 TYR 0 193 LYS 0 194 ARG 0 195 ILE 0 196 LYS 0 197 TYR 0 198 ASN 0 199 LEU 0 200 ASP 0 201 LYS 0 202 ASN 0 203 ASN 0 204 ILE 0 205 LEU 0 206 LEU 0 207 ILE 0 208 ASN 0 209 SER 0 210 SER 0 211 ASN 0 212 ILE 0 213 SER 0 214 SER 0 215 ILE 0 216 SER 0 217 ASN 0 218 ASN 0 219 GLU 0 220 LEU 0 221 PHE 0 222 HIS 0 223 ASN 0 224 LYS 0 225 GLY 0 226 CYS 0 227 VAL 0 228 GLU 0 229 PRO 0 230 ILE 0 231 LEU 0 232 HIS 0 233 PHE 0 234 VAL 0 235 THR 0 236 SER 0 237 LYS 0 238 TRP 0 239 MET 0 240 LYS 0 241 SER 0 242 GLN 0 243 MET 0 244 LEU 0 245 CYS 0 246 LEU 0 247 LEU 0 248 ILE 0 249 LEU 0 250 ILE 0 251 LEU 0 252 THR 0 253 MET 0 254 ILE 0 255 PRO 0 256 GLN 0 257 ILE 0 258 ILE 0 259 VAL 0 260 MET 0 261 LEU 0 262 ALA 0 263 ASN 0 264 ILE 0 265 GLN 0 266 VAL 0 267 GLU 0 268 ALA 0 269 LEU 0 270 TRP 0 271 LYS 0 272 GLU 0 273 ILE 0 274 LYS 0 275 THR 0 276 LEU 0 277 MET 0 278 ASN 0 279 LYS 0 280 ILE 0 281 MET 0 282 ASN 0 283 ILE 0 284 THR 0 285 LYS 0 286 LYS 0 287 GLY 0 288 VAL 0 289 LEU 0 290 LYS 0 291 PHE 0 292 ILE 0 293 GLU 0 294 ILE 0 295 ALA 0 296 ASN 0 297 ALA 0 298 GLY 0 299 ILE 0 300 SER 0 301 GLN 0 302 PHE 0 303 LYS 0 304 LYS 0 305 PRO 0 306 LEU 0 307 LEU 0 308 LEU 0 309 HIS 0 310 ILE 0 311 PHE 0 312 ASN 0 313 ILE 0 314 LYS 0 315 ASN 0 316 TYR 0 317 GLU 0 318 GLU 0 319 TYR 0 320 PHE 0 321 GLU 0 322 LYS 0 323 LEU 0 324 LEU 0 325 GLU 0 326 SER 0 327 ASP 0 328 GLU 0 329 LYS 0 330 PHE 0 331 TYR 0 332 TYR 0 333 GLU 0 334 GLN 0 335 LEU 0 336 THR 0 337 ARG 0 338 HIS 0 339 GLU 0 340 GLN 0 341 ILE 0 342 HIS 0 343 PHE 0 344 HIS 0 345 GLU 0 346 SER 0 347 GLY 0 348 MET 0 349 VAL 0 350 HIS 0 351 GLN 0 352 GLU 0 353 ILE 0 354 LYS 0 355 LEU 0 356 ILE 0 357 GLU 0 358 THR 0 359 THR 0 360 LEU 0 361 GLU 0 362 LYS 0 363 SER 0 364 PRO 0 365 SER 0 366 ILE 0 367 PHE 0 368 ASP 0 369 GLN 0 370 ASN 0 371 SER 0 372 LYS 0 373 VAL 0 374 GLU 0 375 GLN 0 376 PHE 0 377 GLN 0 378 GLN 0 379 GLN 0 380 GLN 0 381 SER 0 382 GLN 0 383 GLN 0 384 ILE 0 385 GLU 0 386 GLN 0 387 SER 0 388 THR 0 389 ARG 0 390 PRO 0 391 GLY 0 392 ARG 0 393 LYS 0 394 ARG 0 395 SER 0 396 TYR 0 397 TYR 0 398 GLN 0 399 LEU 0 400 ILE 0 401 ASN 0 402 GLN 0 403 GLN 0 404 GLN 0 405 ARG 0 406 GLN 0 407 LYS 0 408 HIS 0 409 ARG 0 410 GLN 0 411 TYR 0 412 SER 0 413 VAL 0 414 LYS 0 415 TYR 0 416 THR 0 417 SER 0 418 HIS 0 419 ARG 0 420 LYS 0 421 SER 0 422 LYS 0 423 ILE 0 424 TYR 0 425 THR 0 426 ASN 0 427 LEU 0 428 ASN 0 429 MET 0 430 ILE 0 431 PRO 0 432 VAL 0 433 ASN 0 434 ARG 0 435 LEU 0 436 HIS 0 437 LYS 0 438 SER 0 439 TYR 0 440 VAL 0 441 HIS 0 442 ILE 0 443 ARG 0 444 SER 0 445 ASN 0 446 THR 0 447 ARG 0 448 LEU 0 449 ALA 0 450 LYS 0 451 VAL 0 452 ASN 0 453 PRO 0 454 HIS 0 455 ILE 0 456 ASN 0 457 GLU 0 458 ARG 0 459 PRO 0 460 MET 0 461 TRP 0 462 LYS 0 463 TYR 0 464 THR 0 465 TYR 0 466 LYS 0 467 VAL # 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 . -18.358 -12.219 14.270 1.00 57.22 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.897 -11.279 15.281 1.00 57.22 1 A 1 ATOM 3 C C . MET A 0 1 . -20.349 -11.564 15.691 1.00 57.22 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.649 -9.808 14.911 1.00 57.22 1 A 1 ATOM 5 O O . MET A 0 1 . -20.530 -11.922 16.847 1.00 57.22 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.174 -9.425 15.077 1.00 57.22 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.515 -9.795 16.724 1.00 57.22 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.164 -8.581 16.812 1.00 57.22 1 A 1 ATOM 9 N N . PRO A 0 2 . -21.382 -11.498 14.825 1.00 57.58 2 A 1 ATOM 10 C CA . PRO A 0 2 . -22.782 -11.666 15.262 1.00 57.58 2 A 1 ATOM 11 C C . PRO A 0 2 . -23.087 -13.059 15.837 1.00 57.58 2 A 1 ATOM 12 C CB . PRO A 0 2 . -23.644 -11.343 14.035 1.00 57.58 2 A 1 ATOM 13 O O . PRO A 0 2 . -23.794 -13.169 16.833 1.00 57.58 2 A 1 ATOM 14 C CG . PRO A 0 2 . -22.702 -11.545 12.850 1.00 57.58 2 A 1 ATOM 15 C CD . PRO A 0 2 . -21.336 -11.162 13.411 1.00 57.58 2 A 1 ATOM 16 N N . ILE A 0 3 . -22.473 -14.111 15.285 1.00 62.08 3 A 1 ATOM 17 C CA . ILE A 0 3 . -22.601 -15.488 15.789 1.00 62.08 3 A 1 ATOM 18 C C . ILE A 0 3 . -22.083 -15.603 17.229 1.00 62.08 3 A 1 ATOM 19 C CB . ILE A 0 3 . -21.885 -16.473 14.833 1.00 62.08 3 A 1 ATOM 20 O O . ILE A 0 3 . -22.743 -16.217 18.056 1.00 62.08 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . -22.557 -16.439 13.439 1.00 62.08 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . -21.885 -17.906 15.394 1.00 62.08 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . -21.808 -17.230 12.360 1.00 62.08 3 A 1 ATOM 24 N N . MET A 0 4 . -20.964 -14.949 17.561 1.00 63.34 4 A 1 ATOM 25 C CA . MET A 0 4 . -20.408 -14.974 18.921 1.00 63.34 4 A 1 ATOM 26 C C . MET A 0 4 . -21.325 -14.268 19.921 1.00 63.34 4 A 1 ATOM 27 C CB . MET A 0 4 . -19.008 -14.338 18.954 1.00 63.34 4 A 1 ATOM 28 O O . MET A 0 4 . -21.506 -14.759 21.027 1.00 63.34 4 A 1 ATOM 29 C CG . MET A 0 4 . -17.967 -15.155 18.180 1.00 63.34 4 A 1 ATOM 30 S SD . MET A 0 4 . -17.703 -16.841 18.788 1.00 63.34 4 A 1 ATOM 31 C CE . MET A 0 4 . -16.845 -16.513 20.355 1.00 63.34 4 A 1 ATOM 32 N N . ILE A 0 5 . -21.962 -13.160 19.529 1.00 62.60 5 A 1 ATOM 33 C CA . ILE A 0 5 . -22.919 -12.445 20.389 1.00 62.60 5 A 1 ATOM 34 C C . ILE A 0 5 . -24.171 -13.301 20.627 1.00 62.60 5 A 1 ATOM 35 C CB . ILE A 0 5 . -23.258 -11.062 19.784 1.00 62.60 5 A 1 ATOM 36 O O . ILE A 0 5 . -24.657 -13.379 21.755 1.00 62.60 5 A 1 ATOM 37 C CG1 . ILE A 0 5 . -21.983 -10.185 19.718 1.00 62.60 5 A 1 ATOM 38 C CG2 . ILE A 0 5 . -24.353 -10.353 20.605 1.00 62.60 5 A 1 ATOM 39 C CD1 . ILE A 0 5 . -22.163 -8.864 18.961 1.00 62.60 5 A 1 ATOM 40 N N . ILE A 0 6 . -24.664 -13.984 19.590 1.00 69.24 6 A 1 ATOM 41 C CA . ILE A 0 6 . -25.797 -14.912 19.697 1.00 69.24 6 A 1 ATOM 42 C C . ILE A 0 6 . -25.429 -16.105 20.584 1.00 69.24 6 A 1 ATOM 43 C CB . ILE A 0 6 . -26.277 -15.346 18.294 1.00 69.24 6 A 1 ATOM 44 O O . ILE A 0 6 . -26.204 -16.448 21.471 1.00 69.24 6 A 1 ATOM 45 C CG1 . ILE A 0 6 . -26.870 -14.135 17.535 1.00 69.24 6 A 1 ATOM 46 C CG2 . ILE A 0 6 . -27.334 -16.465 18.388 1.00 69.24 6 A 1 ATOM 47 C CD1 . ILE A 0 6 . -27.039 -14.376 16.030 1.00 69.24 6 A 1 ATOM 48 N N . PHE A 0 7 . -24.241 -16.690 20.412 1.00 64.56 7 A 1 ATOM 49 C CA . PHE A 0 7 . -23.761 -17.793 21.246 1.00 64.56 7 A 1 ATOM 50 C C . PHE A 0 7 . -23.567 -17.377 22.703 1.00 64.56 7 A 1 ATOM 51 C CB . PHE A 0 7 . -22.464 -18.386 20.677 1.00 64.56 7 A 1 ATOM 52 O O . PHE A 0 7 . -24.008 -18.099 23.591 1.00 64.56 7 A 1 ATOM 53 C CG . PHE A 0 7 . -22.699 -19.654 19.885 1.00 64.56 7 A 1 ATOM 54 C CD1 . PHE A 0 7 . -22.807 -20.884 20.561 1.00 64.56 7 A 1 ATOM 55 C CD2 . PHE A 0 7 . -22.829 -19.615 18.487 1.00 64.56 7 A 1 ATOM 56 C CE1 . PHE A 0 7 . -23.026 -22.068 19.838 1.00 64.56 7 A 1 ATOM 57 C CE2 . PHE A 0 7 . -23.037 -20.800 17.760 1.00 64.56 7 A 1 ATOM 58 C CZ . PHE A 0 7 . -23.135 -22.028 18.437 1.00 64.56 7 A 1 ATOM 59 N N . CYS A 0 8 . -22.984 -16.205 22.968 1.00 63.29 8 A 1 ATOM 60 C CA . CYS A 0 8 . -22.855 -15.684 24.328 1.00 63.29 8 A 1 ATOM 61 C C . CYS A 0 8 . -24.231 -15.468 24.968 1.00 63.29 8 A 1 ATOM 62 C CB . CYS A 0 8 . -22.042 -14.383 24.317 1.00 63.29 8 A 1 ATOM 63 O O . CYS A 0 8 . -24.442 -15.865 26.111 1.00 63.29 8 A 1 ATOM 64 S SG . CYS A 0 8 . -20.284 -14.762 24.073 1.00 63.29 8 A 1 ATOM 65 N N . ARG A 0 9 . -25.192 -14.897 24.229 1.00 67.09 9 A 1 ATOM 66 C CA . ARG A 0 9 . -26.561 -14.700 24.722 1.00 67.09 9 A 1 ATOM 67 C C . ARG A 0 9 . -27.264 -16.032 24.993 1.00 67.09 9 A 1 ATOM 68 C CB . ARG A 0 9 . -27.328 -13.813 23.733 1.00 67.09 9 A 1 ATOM 69 O O . ARG A 0 9 . -27.823 -16.205 26.070 1.00 67.09 9 A 1 ATOM 70 C CG . ARG A 0 9 . -28.652 -13.321 24.329 1.00 67.09 9 A 1 ATOM 71 C CD . ARG A 0 9 . -29.339 -12.365 23.353 1.00 67.09 9 A 1 ATOM 72 N NE . ARG A 0 9 . -30.581 -11.824 23.930 1.00 67.09 9 A 1 ATOM 73 N NH1 . ARG A 0 9 . -31.149 -10.440 22.189 1.00 67.09 9 A 1 ATOM 74 N NH2 . ARG A 0 9 . -32.439 -10.516 24.010 1.00 67.09 9 A 1 ATOM 75 C CZ . ARG A 0 9 . -31.379 -10.930 23.376 1.00 67.09 9 A 1 ATOM 76 N N . TYR A 0 10 . -27.162 -16.982 24.067 1.00 67.44 10 A 1 ATOM 77 C CA . TYR A 0 10 . -27.732 -18.324 24.188 1.00 67.44 10 A 1 ATOM 78 C C . TYR A 0 10 . -27.138 -19.098 25.371 1.00 67.44 10 A 1 ATOM 79 C CB . TYR A 0 10 . -27.490 -19.070 22.869 1.00 67.44 10 A 1 ATOM 80 O O . TYR A 0 10 . -27.874 -19.686 26.158 1.00 67.44 10 A 1 ATOM 81 C CG . TYR A 0 10 . -28.059 -20.472 22.830 1.00 67.44 10 A 1 ATOM 82 C CD1 . TYR A 0 10 . -27.206 -21.591 22.891 1.00 67.44 10 A 1 ATOM 83 C CD2 . TYR A 0 10 . -29.450 -20.650 22.712 1.00 67.44 10 A 1 ATOM 84 C CE1 . TYR A 0 10 . -27.746 -22.889 22.808 1.00 67.44 10 A 1 ATOM 85 C CE2 . TYR A 0 10 . -29.995 -21.946 22.646 1.00 67.44 10 A 1 ATOM 86 O OH . TYR A 0 10 . -29.663 -24.321 22.643 1.00 67.44 10 A 1 ATOM 87 C CZ . TYR A 0 10 . -29.141 -23.068 22.689 1.00 67.44 10 A 1 ATOM 88 N N . TYR A 0 11 . -25.816 -19.047 25.545 1.00 64.78 11 A 1 ATOM 89 C CA . TYR A 0 11 . -25.120 -19.714 26.645 1.00 64.78 11 A 1 ATOM 90 C C . TYR A 0 11 . -25.509 -19.130 28.011 1.00 64.78 11 A 1 ATOM 91 C CB . TYR A 0 11 . -23.609 -19.611 26.404 1.00 64.78 11 A 1 ATOM 92 O O . TYR A 0 11 . -25.735 -19.870 28.971 1.00 64.78 11 A 1 ATOM 93 C CG . TYR A 0 11 . -22.796 -20.469 27.348 1.00 64.78 11 A 1 ATOM 94 C CD1 . TYR A 0 11 . -22.254 -19.921 28.527 1.00 64.78 11 A 1 ATOM 95 C CD2 . TYR A 0 11 . -22.605 -21.831 27.049 1.00 64.78 11 A 1 ATOM 96 C CE1 . TYR A 0 11 . -21.517 -20.736 29.408 1.00 64.78 11 A 1 ATOM 97 C CE2 . TYR A 0 11 . -21.873 -22.649 27.928 1.00 64.78 11 A 1 ATOM 98 O OH . TYR A 0 11 . -20.620 -22.901 29.949 1.00 64.78 11 A 1 ATOM 99 C CZ . TYR A 0 11 . -21.328 -22.104 29.108 1.00 64.78 11 A 1 ATOM 100 N N . LEU A 0 12 . -25.647 -17.802 28.095 1.00 60.10 12 A 1 ATOM 101 C CA . LEU A 0 12 . -26.105 -17.124 29.309 1.00 60.10 12 A 1 ATOM 102 C C . LEU A 0 12 . -27.557 -17.489 29.663 1.00 60.10 12 A 1 ATOM 103 C CB . LEU A 0 12 . -25.928 -15.604 29.136 1.00 60.10 12 A 1 ATOM 104 O O . LEU A 0 12 . -27.860 -17.697 30.839 1.00 60.10 12 A 1 ATOM 105 C CG . LEU A 0 12 . -24.463 -15.123 29.191 1.00 60.10 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -24.385 -13.654 28.766 1.00 60.10 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -23.876 -15.240 30.600 1.00 60.10 12 A 1 ATOM 108 N N . GLU A 0 13 . -28.429 -17.617 28.663 1.00 63.51 13 A 1 ATOM 109 C CA . GLU A 0 13 . -29.850 -17.951 28.830 1.00 63.51 13 A 1 ATOM 110 C C . GLU A 0 13 . -30.066 -19.435 29.205 1.00 63.51 13 A 1 ATOM 111 C CB . GLU A 0 13 . -30.560 -17.530 27.530 1.00 63.51 13 A 1 ATOM 112 O O . GLU A 0 13 . -30.894 -19.765 30.058 1.00 63.51 13 A 1 ATOM 113 C CG . GLU A 0 13 . -32.082 -17.371 27.641 1.00 63.51 13 A 1 ATOM 114 C CD . GLU A 0 13 . -32.671 -16.562 26.465 1.00 63.51 13 A 1 ATOM 115 O OE1 . GLU A 0 13 . -33.774 -15.997 26.646 1.00 63.51 13 A 1 ATOM 116 O OE2 . GLU A 0 13 . -32.022 -16.478 25.395 1.00 63.51 13 A 1 ATOM 117 N N . LEU A 0 14 . -29.251 -20.347 28.662 1.00 54.76 14 A 1 ATOM 118 C CA . LEU A 0 14 . -29.267 -21.774 29.015 1.00 54.76 14 A 1 ATOM 119 C C . LEU A 0 14 . -28.862 -22.034 30.466 1.00 54.76 14 A 1 ATOM 120 C CB . LEU A 0 14 . -28.329 -22.536 28.061 1.00 54.76 14 A 1 ATOM 121 O O . LEU A 0 14 . -29.482 -22.855 31.150 1.00 54.76 14 A 1 ATOM 122 C CG . LEU A 0 14 . -29.095 -23.500 27.144 1.00 54.76 14 A 1 ATOM 123 C CD1 . LEU A 0 14 . -28.457 -23.495 25.774 1.00 54.76 14 A 1 ATOM 124 C CD2 . LEU A 0 14 . -29.061 -24.930 27.683 1.00 54.76 14 A 1 ATOM 125 N N . ASN A 0 15 . -27.846 -21.318 30.952 1.00 54.75 15 A 1 ATOM 126 C CA . ASN A 0 15 . -27.379 -21.471 32.327 1.00 54.75 15 A 1 ATOM 127 C C . ASN A 0 15 . -28.433 -20.980 33.343 1.00 54.75 15 A 1 ATOM 128 C CB . ASN A 0 15 . -26.031 -20.741 32.450 1.00 54.75 15 A 1 ATOM 129 O O . ASN A 0 15 . -28.575 -21.535 34.433 1.00 54.75 15 A 1 ATOM 130 C CG . ASN A 0 15 . -25.207 -21.213 33.636 1.00 54.75 15 A 1 ATOM 131 N ND2 . ASN A 0 15 . -24.202 -20.458 34.012 1.00 54.75 15 A 1 ATOM 132 O OD1 . ASN A 0 15 . -25.417 -22.260 34.224 1.00 54.75 15 A 1 ATOM 133 N N . GLU A 0 16 . -29.230 -19.977 32.964 1.00 54.83 16 A 1 ATOM 134 C CA . GLU A 0 16 . -30.322 -19.441 33.780 1.00 54.83 16 A 1 ATOM 135 C C . GLU A 0 16 . -31.490 -20.428 33.912 1.00 54.83 16 A 1 ATOM 136 C CB . GLU A 0 16 . -30.743 -18.096 33.175 1.00 54.83 16 A 1 ATOM 137 O O . GLU A 0 16 . -31.983 -20.662 35.019 1.00 54.83 16 A 1 ATOM 138 C CG . GLU A 0 16 . -31.576 -17.249 34.136 1.00 54.83 16 A 1 ATOM 139 C CD . GLU A 0 16 . -31.594 -15.792 33.670 1.00 54.83 16 A 1 ATOM 140 O OE1 . GLU A 0 16 . -31.054 -14.951 34.426 1.00 54.83 16 A 1 ATOM 141 O OE2 . GLU A 0 16 . -32.048 -15.524 32.543 1.00 54.83 16 A 1 ATOM 142 N N . ASN A 0 17 . -31.870 -21.094 32.818 1.00 48.41 17 A 1 ATOM 143 C CA . ASN A 0 17 . -32.890 -22.142 32.853 1.00 48.41 17 A 1 ATOM 144 C C . ASN A 0 17 . -32.424 -23.358 33.670 1.00 48.41 17 A 1 ATOM 145 C CB . ASN A 0 17 . -33.284 -22.493 31.408 1.00 48.41 17 A 1 ATOM 146 O O . ASN A 0 17 . -33.171 -23.851 34.517 1.00 48.41 17 A 1 ATOM 147 C CG . ASN A 0 17 . -34.128 -21.402 30.766 1.00 48.41 17 A 1 ATOM 148 N ND2 . ASN A 0 17 . -34.118 -21.299 29.459 1.00 48.41 17 A 1 ATOM 149 O OD1 . ASN A 0 17 . -34.842 -20.664 31.427 1.00 48.41 17 A 1 ATOM 150 N N . GLY A 0 18 . -31.172 -23.795 33.498 1.00 47.57 18 A 1 ATOM 151 C CA . GLY A 0 18 . -30.604 -24.923 34.244 1.00 47.57 18 A 1 ATOM 152 C C . GLY A 0 18 . -30.554 -24.701 35.761 1.00 47.57 18 A 1 ATOM 153 O O . GLY A 0 18 . -30.842 -25.623 36.529 1.00 47.57 18 A 1 ATOM 154 N N . GLN A 0 19 . -30.248 -23.479 36.212 1.00 51.87 19 A 1 ATOM 155 C CA . GLN A 0 19 . -30.330 -23.141 37.634 1.00 51.87 19 A 1 ATOM 156 C C . GLN A 0 19 . -31.787 -23.034 38.094 1.00 51.87 19 A 1 ATOM 157 C CB . GLN A 0 19 . -29.518 -21.876 37.948 1.00 51.87 19 A 1 ATOM 158 O O . GLN A 0 19 . -32.150 -23.667 39.083 1.00 51.87 19 A 1 ATOM 159 C CG . GLN A 0 19 . -28.004 -22.153 37.900 1.00 51.87 19 A 1 ATOM 160 C CD . GLN A 0 19 . -27.162 -21.008 38.460 1.00 51.87 19 A 1 ATOM 161 N NE2 . GLN A 0 19 . -25.879 -21.213 38.659 1.00 51.87 19 A 1 ATOM 162 O OE1 . GLN A 0 19 . -27.634 -19.926 38.763 1.00 51.87 19 A 1 ATOM 163 N N . LYS A 0 20 . -32.654 -22.322 37.362 1.00 45.00 20 A 1 ATOM 164 C CA . LYS A 0 20 . -34.066 -22.115 37.732 1.00 45.00 20 A 1 ATOM 165 C C . LYS A 0 20 . -34.828 -23.430 37.961 1.00 45.00 20 A 1 ATOM 166 C CB . LYS A 0 20 . -34.710 -21.233 36.653 1.00 45.00 20 A 1 ATOM 167 O O . LYS A 0 20 . -35.532 -23.541 38.962 1.00 45.00 20 A 1 ATOM 168 C CG . LYS A 0 20 . -36.109 -20.719 37.019 1.00 45.00 20 A 1 ATOM 169 C CD . LYS A 0 20 . -36.611 -19.790 35.905 1.00 45.00 20 A 1 ATOM 170 C CE . LYS A 0 20 . -37.999 -19.228 36.225 1.00 45.00 20 A 1 ATOM 171 N NZ . LYS A 0 20 . -38.488 -18.368 35.116 1.00 45.00 20 A 1 ATOM 172 N N . TYR A 0 21 . -34.636 -24.450 37.119 1.00 38.99 21 A 1 ATOM 173 C CA . TYR A 0 21 . -35.266 -25.768 37.314 1.00 38.99 21 A 1 ATOM 174 C C . TYR A 0 21 . -34.718 -26.530 38.531 1.00 38.99 21 A 1 ATOM 175 C CB . TYR A 0 21 . -35.139 -26.610 36.035 1.00 38.99 21 A 1 ATOM 176 O O . TYR A 0 21 . -35.478 -27.202 39.228 1.00 38.99 21 A 1 ATOM 177 C CG . TYR A 0 21 . -36.078 -26.168 34.928 1.00 38.99 21 A 1 ATOM 178 C CD1 . TYR A 0 21 . -37.466 -26.352 35.079 1.00 38.99 21 A 1 ATOM 179 C CD2 . TYR A 0 21 . -35.579 -25.582 33.750 1.00 38.99 21 A 1 ATOM 180 C CE1 . TYR A 0 21 . -38.349 -25.912 34.074 1.00 38.99 21 A 1 ATOM 181 C CE2 . TYR A 0 21 . -36.457 -25.113 32.756 1.00 38.99 21 A 1 ATOM 182 O OH . TYR A 0 21 . -38.705 -24.842 31.961 1.00 38.99 21 A 1 ATOM 183 C CZ . TYR A 0 21 . -37.848 -25.279 32.919 1.00 38.99 21 A 1 ATOM 184 N N . ARG A 0 22 . -33.425 -26.376 38.847 1.00 40.50 22 A 1 ATOM 185 C CA . ARG A 0 22 . -32.790 -27.015 40.012 1.00 40.50 22 A 1 ATOM 186 C C . ARG A 0 22 . -33.279 -26.426 41.344 1.00 40.50 22 A 1 ATOM 187 C CB . ARG A 0 22 . -31.261 -26.923 39.848 1.00 40.50 22 A 1 ATOM 188 O O . ARG A 0 22 . -33.315 -27.133 42.347 1.00 40.50 22 A 1 ATOM 189 C CG . ARG A 0 22 . -30.529 -28.068 40.562 1.00 40.50 22 A 1 ATOM 190 C CD . ARG A 0 22 . -29.001 -27.940 40.467 1.00 40.50 22 A 1 ATOM 191 N NE . ARG A 0 22 . -28.487 -28.113 39.092 1.00 40.50 22 A 1 ATOM 192 N NH1 . ARG A 0 22 . -26.246 -28.052 39.605 1.00 40.50 22 A 1 ATOM 193 N NH2 . ARG A 0 22 . -26.878 -28.373 37.493 1.00 40.50 22 A 1 ATOM 194 C CZ . ARG A 0 22 . -27.213 -28.178 38.737 1.00 40.50 22 A 1 ATOM 195 N N . TRP A 0 23 . -33.687 -25.155 41.346 1.00 39.21 23 A 1 ATOM 196 C CA . TRP A 0 23 . -34.221 -24.456 42.522 1.00 39.21 23 A 1 ATOM 197 C C . TRP A 0 23 . -35.716 -24.707 42.757 1.00 39.21 23 A 1 ATOM 198 C CB . TRP A 0 23 . -33.909 -22.959 42.399 1.00 39.21 23 A 1 ATOM 199 O O . TRP A 0 23 . -36.137 -24.791 43.909 1.00 39.21 23 A 1 ATOM 200 C CG . TRP A 0 23 . -32.461 -22.619 42.591 1.00 39.21 23 A 1 ATOM 201 C CD1 . TRP A 0 23 . -31.588 -22.238 41.634 1.00 39.21 23 A 1 ATOM 202 C CD2 . TRP A 0 23 . -31.719 -22.504 43.841 1.00 39.21 23 A 1 ATOM 203 C CE2 . TRP A 0 23 . -30.368 -22.150 43.540 1.00 39.21 23 A 1 ATOM 204 C CE3 . TRP A 0 23 . -32.072 -22.590 45.204 1.00 39.21 23 A 1 ATOM 205 N NE1 . TRP A 0 23 . -30.334 -22.044 42.171 1.00 39.21 23 A 1 ATOM 206 C CH2 . TRP A 0 23 . -29.796 -22.005 45.880 1.00 39.21 23 A 1 ATOM 207 C CZ2 . TRP A 0 23 . -29.409 -21.919 44.533 1.00 39.21 23 A 1 ATOM 208 C CZ3 . TRP A 0 23 . -31.123 -22.332 46.211 1.00 39.21 23 A 1 ATOM 209 N N . ILE A 0 24 . -36.514 -24.892 41.697 1.00 45.88 24 A 1 ATOM 210 C CA . ILE A 0 24 . -37.953 -25.198 41.818 1.00 45.88 24 A 1 ATOM 211 C C . ILE A 0 24 . -38.183 -26.558 42.503 1.00 45.88 24 A 1 ATOM 212 C CB . ILE A 0 24 . -38.643 -25.084 40.435 1.00 45.88 24 A 1 ATOM 213 O O . ILE A 0 24 . -39.144 -26.704 43.252 1.00 45.88 24 A 1 ATOM 214 C CG1 . ILE A 0 24 . -38.679 -23.600 39.992 1.00 45.88 24 A 1 ATOM 215 C CG2 . ILE A 0 24 . -40.081 -25.640 40.454 1.00 45.88 24 A 1 ATOM 216 C CD1 . ILE A 0 24 . -39.009 -23.394 38.507 1.00 45.88 24 A 1 ATOM 217 N N . MET A 0 25 . -37.271 -27.522 42.336 1.00 44.52 25 A 1 ATOM 218 C CA . MET A 0 25 . -37.363 -28.838 42.986 1.00 44.52 25 A 1 ATOM 219 C C . MET A 0 25 . -36.951 -28.866 44.470 1.00 44.52 25 A 1 ATOM 220 C CB . MET A 0 25 . -36.548 -29.875 42.187 1.00 44.52 25 A 1 ATOM 221 O O . MET A 0 25 . -37.175 -29.877 45.126 1.00 44.52 25 A 1 ATOM 222 C CG . MET A 0 25 . -37.452 -30.858 41.440 1.00 44.52 25 A 1 ATOM 223 S SD . MET A 0 25 . -36.558 -32.325 40.865 1.00 44.52 25 A 1 ATOM 224 C CE . MET A 0 25 . -37.872 -33.166 39.946 1.00 44.52 25 A 1 ATOM 225 N N . LYS A 0 26 . -36.341 -27.802 45.014 1.00 46.12 26 A 1 ATOM 226 C CA . LYS A 0 26 . -35.703 -27.817 46.350 1.00 46.12 26 A 1 ATOM 227 C C . LYS A 0 26 . -36.362 -26.900 47.391 1.00 46.12 26 A 1 ATOM 228 C CB . LYS A 0 26 . -34.183 -27.578 46.199 1.00 46.12 26 A 1 ATOM 229 O O . LYS A 0 26 . -35.759 -26.628 48.427 1.00 46.12 26 A 1 ATOM 230 C CG . LYS A 0 26 . -33.379 -28.765 46.750 1.00 46.12 26 A 1 ATOM 231 C CD . LYS A 0 26 . -31.870 -28.508 46.658 1.00 46.12 26 A 1 ATOM 232 C CE . LYS A 0 26 . -31.114 -29.757 47.127 1.00 46.12 26 A 1 ATOM 233 N NZ . LYS A 0 26 . -29.650 -29.528 47.197 1.00 46.12 26 A 1 ATOM 234 N N . ARG A 0 27 . -37.573 -26.394 47.125 1.00 38.28 27 A 1 ATOM 235 C CA . ARG A 0 27 . -38.288 -25.440 47.994 1.00 38.28 27 A 1 ATOM 236 C C . ARG A 0 27 . -38.904 -26.147 49.210 1.00 38.28 27 A 1 ATOM 237 C CB . ARG A 0 27 . -39.282 -24.613 47.147 1.00 38.28 27 A 1 ATOM 238 O O . ARG A 0 27 . -40.117 -26.290 49.296 1.00 38.28 27 A 1 ATOM 239 C CG . ARG A 0 27 . -39.907 -23.421 47.902 1.00 38.28 27 A 1 ATOM 240 C CD . ARG A 0 27 . -40.760 -22.544 46.967 1.00 38.28 27 A 1 ATOM 241 N NE . ARG A 0 27 . -41.673 -21.646 47.715 1.00 38.28 27 A 1 ATOM 242 N NH1 . ARG A 0 27 . -42.124 -20.118 46.049 1.00 38.28 27 A 1 ATOM 243 N NH2 . ARG A 0 27 . -43.283 -20.026 47.936 1.00 38.28 27 A 1 ATOM 244 C CZ . ARG A 0 27 . -42.343 -20.602 47.238 1.00 38.28 27 A 1 ATOM 245 N N . ASP A 0 28 . -38.048 -26.542 50.149 1.00 36.47 28 A 1 ATOM 246 C CA . ASP A 0 28 . -38.440 -26.856 51.521 1.00 36.47 28 A 1 ATOM 247 C C . ASP A 0 28 . -38.478 -25.581 52.374 1.00 36.47 28 A 1 ATOM 248 C CB . ASP A 0 28 . -37.552 -27.952 52.144 1.00 36.47 28 A 1 ATOM 249 O O . ASP A 0 28 . -37.616 -24.700 52.320 1.00 36.47 28 A 1 ATOM 250 C CG . ASP A 0 28 . -38.266 -29.303 52.281 1.00 36.47 28 A 1 ATOM 251 O OD1 . ASP A 0 28 . -39.502 -29.288 52.480 1.00 36.47 28 A 1 ATOM 252 O OD2 . ASP A 0 28 . -37.552 -30.326 52.236 1.00 36.47 28 A 1 ATOM 253 N N . ILE A 0 29 . -39.557 -25.472 53.135 1.00 40.36 29 A 1 ATOM 254 C CA . ILE A 0 29 . -40.013 -24.302 53.877 1.00 40.36 29 A 1 ATOM 255 C C . ILE A 0 29 . -39.273 -24.240 55.223 1.00 40.36 29 A 1 ATOM 256 C CB . ILE A 0 29 . -41.551 -24.460 54.056 1.00 40.36 29 A 1 ATOM 257 O O . ILE A 0 29 . -39.644 -24.982 56.133 1.00 40.36 29 A 1 ATOM 258 C CG1 . ILE A 0 29 . -42.296 -24.497 52.695 1.00 40.36 29 A 1 ATOM 259 C CG2 . ILE A 0 29 . -42.153 -23.359 54.950 1.00 40.36 29 A 1 ATOM 260 C CD1 . ILE A 0 29 . -43.697 -25.117 52.786 1.00 40.36 29 A 1 ATOM 261 N N . ARG A 0 30 . -38.262 -23.361 55.381 1.00 37.50 30 A 1 ATOM 262 C CA . ARG A 0 30 . -37.925 -22.656 56.650 1.00 37.50 30 A 1 ATOM 263 C C . ARG A 0 30 . -36.643 -21.792 56.582 1.00 37.50 30 A 1 ATOM 264 C CB . ARG A 0 30 . -37.801 -23.642 57.848 1.00 37.50 30 A 1 ATOM 265 O O . ARG A 0 30 . -35.565 -22.298 56.305 1.00 37.50 30 A 1 ATOM 266 C CG . ARG A 0 30 . -39.056 -23.599 58.748 1.00 37.50 30 A 1 ATOM 267 C CD . ARG A 0 30 . -39.145 -24.755 59.757 1.00 37.50 30 A 1 ATOM 268 N NE . ARG A 0 30 . -39.836 -25.937 59.207 1.00 37.50 30 A 1 ATOM 269 N NH1 . ARG A 0 30 . -40.490 -26.875 61.213 1.00 37.50 30 A 1 ATOM 270 N NH2 . ARG A 0 30 . -41.052 -27.870 59.305 1.00 37.50 30 A 1 ATOM 271 C CZ . ARG A 0 30 . -40.452 -26.883 59.906 1.00 37.50 30 A 1 ATOM 272 N N . LYS A 0 31 . -36.786 -20.539 57.052 1.00 39.95 31 A 1 ATOM 273 C CA . LYS A 0 31 . -35.772 -19.588 57.588 1.00 39.95 31 A 1 ATOM 274 C C . LYS A 0 31 . -34.895 -18.774 56.599 1.00 39.95 31 A 1 ATOM 275 C CB . LYS A 0 31 . -34.996 -20.242 58.751 1.00 39.95 31 A 1 ATOM 276 O O . LYS A 0 31 . -34.680 -19.183 55.463 1.00 39.95 31 A 1 ATOM 277 C CG . LYS A 0 31 . -35.884 -20.369 60.002 1.00 39.95 31 A 1 ATOM 278 C CD . LYS A 0 31 . -35.089 -20.912 61.196 1.00 39.95 31 A 1 ATOM 279 C CE . LYS A 0 31 . -35.977 -20.982 62.446 1.00 39.95 31 A 1 ATOM 280 N NZ . LYS A 0 31 . -35.220 -21.447 63.638 1.00 39.95 31 A 1 ATOM 281 N N . PRO A 0 32 . -34.480 -17.544 56.992 1.00 39.64 32 A 1 ATOM 282 C CA . PRO A 0 32 . -34.246 -16.430 56.076 1.00 39.64 32 A 1 ATOM 283 C C . PRO A 0 32 . -32.825 -16.453 55.509 1.00 39.64 32 A 1 ATOM 284 C CB . PRO A 0 32 . -34.547 -15.170 56.902 1.00 39.64 32 A 1 ATOM 285 O O . PRO A 0 32 . -31.918 -15.812 56.023 1.00 39.64 32 A 1 ATOM 286 C CG . PRO A 0 32 . -34.066 -15.554 58.299 1.00 39.64 32 A 1 ATOM 287 C CD . PRO A 0 32 . -34.330 -17.059 58.364 1.00 39.64 32 A 1 ATOM 288 N N . GLN A 0 33 . -32.641 -17.159 54.397 1.00 40.35 33 A 1 ATOM 289 C CA . GLN A 0 33 . -31.450 -17.041 53.544 1.00 40.35 33 A 1 ATOM 290 C C . GLN A 0 33 . -31.561 -15.887 52.526 1.00 40.35 33 A 1 ATOM 291 C CB . GLN A 0 33 . -31.157 -18.404 52.885 1.00 40.35 33 A 1 ATOM 292 O O . GLN A 0 33 . -30.798 -15.820 51.565 1.00 40.35 33 A 1 ATOM 293 C CG . GLN A 0 33 . -29.916 -19.061 53.503 1.00 40.35 33 A 1 ATOM 294 C CD . GLN A 0 33 . -29.555 -20.381 52.829 1.00 40.35 33 A 1 ATOM 295 N NE2 . GLN A 0 33 . -28.386 -20.916 53.100 1.00 40.35 33 A 1 ATOM 296 O OE1 . GLN A 0 33 . -30.298 -20.955 52.051 1.00 40.35 33 A 1 ATOM 297 N N . SER A 0 34 . -32.516 -14.966 52.705 1.00 44.34 34 A 1 ATOM 298 C CA . SER A 0 34 . -32.849 -13.950 51.704 1.00 44.34 34 A 1 ATOM 299 C C . SER A 0 34 . -31.725 -12.941 51.469 1.00 44.34 34 A 1 ATOM 300 C CB . SER A 0 34 . -34.164 -13.245 52.060 1.00 44.34 34 A 1 ATOM 301 O O . SER A 0 34 . -31.485 -12.591 50.321 1.00 44.34 34 A 1 ATOM 302 O OG . SER A 0 34 . -34.161 -12.770 53.393 1.00 44.34 34 A 1 ATOM 303 N N . GLU A 0 35 . -30.991 -12.499 52.492 1.00 42.00 35 A 1 ATOM 304 C CA . GLU A 0 35 . -29.971 -11.448 52.311 1.00 42.00 35 A 1 ATOM 305 C C . GLU A 0 35 . -28.712 -11.948 51.586 1.00 42.00 35 A 1 ATOM 306 C CB . GLU A 0 35 . -29.622 -10.803 53.656 1.00 42.00 35 A 1 ATOM 307 O O . GLU A 0 35 . -28.206 -11.279 50.684 1.00 42.00 35 A 1 ATOM 308 C CG . GLU A 0 35 . -30.826 -10.031 54.223 1.00 42.00 35 A 1 ATOM 309 C CD . GLU A 0 35 . -30.464 -9.122 55.406 1.00 42.00 35 A 1 ATOM 310 O OE1 . GLU A 0 35 . -31.294 -8.233 55.700 1.00 42.00 35 A 1 ATOM 311 O OE2 . GLU A 0 35 . -29.380 -9.323 55.993 1.00 42.00 35 A 1 ATOM 312 N N . GLN A 0 36 . -28.262 -13.167 51.895 1.00 39.82 36 A 1 ATOM 313 C CA . GLN A 0 36 . -27.109 -13.789 51.235 1.00 39.82 36 A 1 ATOM 314 C C . GLN A 0 36 . -27.444 -14.256 49.806 1.00 39.82 36 A 1 ATOM 315 C CB . GLN A 0 36 . -26.606 -14.924 52.141 1.00 39.82 36 A 1 ATOM 316 O O . GLN A 0 36 . -26.580 -14.267 48.931 1.00 39.82 36 A 1 ATOM 317 C CG . GLN A 0 36 . -25.102 -15.200 51.992 1.00 39.82 36 A 1 ATOM 318 C CD . GLN A 0 36 . -24.567 -16.103 53.104 1.00 39.82 36 A 1 ATOM 319 N NE2 . GLN A 0 36 . -23.269 -16.294 53.191 1.00 39.82 36 A 1 ATOM 320 O OE1 . GLN A 0 36 . -25.294 -16.655 53.913 1.00 39.82 36 A 1 ATOM 321 N N . PHE A 0 37 . -28.716 -14.582 49.548 1.00 36.59 37 A 1 ATOM 322 C CA . PHE A 0 37 . -29.242 -14.923 48.224 1.00 36.59 37 A 1 ATOM 323 C C . PHE A 0 37 . -29.440 -13.684 47.335 1.00 36.59 37 A 1 ATOM 324 C CB . PHE A 0 37 . -30.549 -15.693 48.435 1.00 36.59 37 A 1 ATOM 325 O O . PHE A 0 37 . -29.132 -13.710 46.143 1.00 36.59 37 A 1 ATOM 326 C CG . PHE A 0 37 . -31.145 -16.316 47.194 1.00 36.59 37 A 1 ATOM 327 C CD1 . PHE A 0 37 . -32.305 -15.774 46.612 1.00 36.59 37 A 1 ATOM 328 C CD2 . PHE A 0 37 . -30.577 -17.490 46.666 1.00 36.59 37 A 1 ATOM 329 C CE1 . PHE A 0 37 . -32.913 -16.426 45.524 1.00 36.59 37 A 1 ATOM 330 C CE2 . PHE A 0 37 . -31.170 -18.128 45.563 1.00 36.59 37 A 1 ATOM 331 C CZ . PHE A 0 37 . -32.343 -17.600 44.997 1.00 36.59 37 A 1 ATOM 332 N N . TYR A 0 38 . -29.890 -12.561 47.908 1.00 38.93 38 A 1 ATOM 333 C CA . TYR A 0 38 . -29.976 -11.288 47.188 1.00 38.93 38 A 1 ATOM 334 C C . TYR A 0 38 . -28.593 -10.779 46.771 1.00 38.93 38 A 1 ATOM 335 C CB . TYR A 0 38 . -30.731 -10.230 48.013 1.00 38.93 38 A 1 ATOM 336 O O . TYR A 0 38 . -28.448 -10.316 45.641 1.00 38.93 38 A 1 ATOM 337 C CG . TYR A 0 38 . -32.197 -10.092 47.637 1.00 38.93 38 A 1 ATOM 338 C CD1 . TYR A 0 38 . -32.549 -9.404 46.460 1.00 38.93 38 A 1 ATOM 339 C CD2 . TYR A 0 38 . -33.211 -10.628 48.453 1.00 38.93 38 A 1 ATOM 340 C CE1 . TYR A 0 38 . -33.904 -9.266 46.099 1.00 38.93 38 A 1 ATOM 341 C CE2 . TYR A 0 38 . -34.564 -10.513 48.090 1.00 38.93 38 A 1 ATOM 342 O OH . TYR A 0 38 . -36.219 -9.702 46.557 1.00 38.93 38 A 1 ATOM 343 C CZ . TYR A 0 38 . -34.913 -9.828 46.909 1.00 38.93 38 A 1 ATOM 344 N N . SER A 0 39 . -27.569 -10.898 47.624 1.00 40.84 39 A 1 ATOM 345 C CA . SER A 0 39 . -26.210 -10.478 47.263 1.00 40.84 39 A 1 ATOM 346 C C . SER A 0 39 . -25.601 -11.349 46.161 1.00 40.84 39 A 1 ATOM 347 C CB . SER A 0 39 . -25.302 -10.420 48.493 1.00 40.84 39 A 1 ATOM 348 O O . SER A 0 39 . -25.006 -10.799 45.241 1.00 40.84 39 A 1 ATOM 349 O OG . SER A 0 39 . -25.100 -11.706 49.033 1.00 40.84 39 A 1 ATOM 350 N N . THR A 0 40 . -25.822 -12.670 46.159 1.00 40.31 40 A 1 ATOM 351 C CA . THR A 0 40 . -25.332 -13.558 45.083 1.00 40.31 40 A 1 ATOM 352 C C . THR A 0 40 . -26.055 -13.344 43.751 1.00 40.31 40 A 1 ATOM 353 C CB . THR A 0 40 . -25.381 -15.055 45.448 1.00 40.31 40 A 1 ATOM 354 O O . THR A 0 40 . -25.411 -13.366 42.703 1.00 40.31 40 A 1 ATOM 355 C CG2 . THR A 0 40 . -24.017 -15.588 45.866 1.00 40.31 40 A 1 ATOM 356 O OG1 . THR A 0 40 . -26.293 -15.356 46.476 1.00 40.31 40 A 1 ATOM 357 N N . ILE A 0 41 . -27.366 -13.077 43.758 1.00 48.52 41 A 1 ATOM 358 C CA . ILE A 0 41 . -28.117 -12.753 42.530 1.00 48.52 41 A 1 ATOM 359 C C . ILE A 0 41 . -27.720 -11.380 41.977 1.00 48.52 41 A 1 ATOM 360 C CB . ILE A 0 41 . -29.638 -12.851 42.783 1.00 48.52 41 A 1 ATOM 361 O O . ILE A 0 41 . -27.564 -11.227 40.764 1.00 48.52 41 A 1 ATOM 362 C CG1 . ILE A 0 41 . -30.007 -14.335 42.979 1.00 48.52 41 A 1 ATOM 363 C CG2 . ILE A 0 41 . -30.455 -12.256 41.613 1.00 48.52 41 A 1 ATOM 364 C CD1 . ILE A 0 41 . -31.460 -14.562 43.389 1.00 48.52 41 A 1 ATOM 365 N N . ILE A 0 42 . -27.542 -10.381 42.846 1.00 52.45 42 A 1 ATOM 366 C CA . ILE A 0 42 . -27.092 -9.043 42.443 1.00 52.45 42 A 1 ATOM 367 C C . ILE A 0 42 . -25.661 -9.114 41.902 1.00 52.45 42 A 1 ATOM 368 C CB . ILE A 0 42 . -27.252 -8.040 43.607 1.00 52.45 42 A 1 ATOM 369 O O . ILE A 0 42 . -25.415 -8.605 40.811 1.00 52.45 42 A 1 ATOM 370 C CG1 . ILE A 0 42 . -28.755 -7.776 43.870 1.00 52.45 42 A 1 ATOM 371 C CG2 . ILE A 0 42 . -26.555 -6.701 43.297 1.00 52.45 42 A 1 ATOM 372 C CD1 . ILE A 0 42 . -29.040 -7.048 45.194 1.00 52.45 42 A 1 ATOM 373 N N . PHE A 0 43 . -24.764 -9.833 42.583 1.00 48.73 43 A 1 ATOM 374 C CA . PHE A 0 43 . -23.389 -10.052 42.134 1.00 48.73 43 A 1 ATOM 375 C C . PHE A 0 43 . -23.343 -10.770 40.779 1.00 48.73 43 A 1 ATOM 376 C CB . PHE A 0 43 . -22.634 -10.837 43.216 1.00 48.73 43 A 1 ATOM 377 O O . PHE A 0 43 . -22.620 -10.352 39.881 1.00 48.73 43 A 1 ATOM 378 C CG . PHE A 0 43 . -21.140 -10.901 42.997 1.00 48.73 43 A 1 ATOM 379 C CD1 . PHE A 0 43 . -20.547 -12.021 42.384 1.00 48.73 43 A 1 ATOM 380 C CD2 . PHE A 0 43 . -20.339 -9.821 43.411 1.00 48.73 43 A 1 ATOM 381 C CE1 . PHE A 0 43 . -19.155 -12.058 42.189 1.00 48.73 43 A 1 ATOM 382 C CE2 . PHE A 0 43 . -18.949 -9.860 43.218 1.00 48.73 43 A 1 ATOM 383 C CZ . PHE A 0 43 . -18.356 -10.978 42.607 1.00 48.73 43 A 1 ATOM 384 N N . GLY A 0 44 . -24.186 -11.790 40.571 1.00 58.78 44 A 1 ATOM 385 C CA . GLY A 0 44 . -24.303 -12.477 39.283 1.00 58.78 44 A 1 ATOM 386 C C . GLY A 0 44 . -24.811 -11.577 38.150 1.00 58.78 44 A 1 ATOM 387 O O . GLY A 0 44 . -24.390 -11.732 37.005 1.00 58.78 44 A 1 ATOM 388 N N . LYS A 0 45 . -25.687 -10.611 38.446 1.00 62.00 45 A 1 ATOM 389 C CA . LYS A 0 45 . -26.212 -9.667 37.453 1.00 62.00 45 A 1 ATOM 390 C C . LYS A 0 45 . -25.216 -8.553 37.115 1.00 62.00 45 A 1 ATOM 391 C CB . LYS A 0 45 . -27.545 -9.118 37.959 1.00 62.00 45 A 1 ATOM 392 O O . LYS A 0 45 . -25.038 -8.262 35.935 1.00 62.00 45 A 1 ATOM 393 C CG . LYS A 0 45 . -28.213 -8.266 36.879 1.00 62.00 45 A 1 ATOM 394 C CD . LYS A 0 45 . -29.534 -7.724 37.403 1.00 62.00 45 A 1 ATOM 395 C CE . LYS A 0 45 . -30.071 -6.758 36.359 1.00 62.00 45 A 1 ATOM 396 N NZ . LYS A 0 45 . -31.205 -6.013 36.918 1.00 62.00 45 A 1 ATOM 397 N N . GLU A 0 46 . -24.560 -7.976 38.119 1.00 68.86 46 A 1 ATOM 398 C CA . GLU A 0 46 . -23.506 -6.970 37.928 1.00 68.86 46 A 1 ATOM 399 C C . GLU A 0 46 . -22.310 -7.575 37.180 1.00 68.86 46 A 1 ATOM 400 C CB . GLU A 0 46 . -23.084 -6.382 39.289 1.00 68.86 46 A 1 ATOM 401 O O . GLU A 0 46 . -21.823 -6.986 36.217 1.00 68.86 46 A 1 ATOM 402 C CG . GLU A 0 46 . -24.183 -5.477 39.880 1.00 68.86 46 A 1 ATOM 403 C CD . GLU A 0 46 . -23.833 -4.839 41.238 1.00 68.86 46 A 1 ATOM 404 O OE1 . GLU A 0 46 . -24.685 -4.053 41.732 1.00 68.86 46 A 1 ATOM 405 O OE2 . GLU A 0 46 . -22.763 -5.155 41.799 1.00 68.86 46 A 1 ATOM 406 N N . PHE A 0 47 . -21.921 -8.812 37.516 1.00 73.87 47 A 1 ATOM 407 C CA . PHE A 0 47 . -20.881 -9.545 36.794 1.00 73.87 47 A 1 ATOM 408 C C . PHE A 0 47 . -21.251 -9.800 35.324 1.00 73.87 47 A 1 ATOM 409 C CB . PHE A 0 47 . -20.588 -10.859 37.530 1.00 73.87 47 A 1 ATOM 410 O O . PHE A 0 47 . -20.414 -9.631 34.442 1.00 73.87 47 A 1 ATOM 411 C CG . PHE A 0 47 . -19.409 -11.619 36.961 1.00 73.87 47 A 1 ATOM 412 C CD1 . PHE A 0 47 . -19.606 -12.684 36.061 1.00 73.87 47 A 1 ATOM 413 C CD2 . PHE A 0 47 . -18.103 -11.238 37.319 1.00 73.87 47 A 1 ATOM 414 C CE1 . PHE A 0 47 . -18.499 -13.365 35.523 1.00 73.87 47 A 1 ATOM 415 C CE2 . PHE A 0 47 . -16.997 -11.919 36.781 1.00 73.87 47 A 1 ATOM 416 C CZ . PHE A 0 47 . -17.195 -12.982 35.884 1.00 73.87 47 A 1 ATOM 417 N N . ARG A 0 48 . -22.513 -10.150 35.022 1.00 68.85 48 A 1 ATOM 418 C CA . ARG A 0 48 . -22.990 -10.326 33.634 1.00 68.85 48 A 1 ATOM 419 C C . ARG A 0 48 . -22.954 -9.024 32.832 1.00 68.85 48 A 1 ATOM 420 C CB . ARG A 0 48 . -24.416 -10.895 33.619 1.00 68.85 48 A 1 ATOM 421 O O . ARG A 0 48 . -22.595 -9.056 31.658 1.00 68.85 48 A 1 ATOM 422 C CG . ARG A 0 48 . -24.484 -12.406 33.887 1.00 68.85 48 A 1 ATOM 423 C CD . ARG A 0 48 . -25.959 -12.810 34.011 1.00 68.85 48 A 1 ATOM 424 N NE . ARG A 0 48 . -26.147 -14.222 34.401 1.00 68.85 48 A 1 ATOM 425 N NH1 . ARG A 0 48 . -28.400 -14.321 33.952 1.00 68.85 48 A 1 ATOM 426 N NH2 . ARG A 0 48 . -27.409 -16.066 34.898 1.00 68.85 48 A 1 ATOM 427 C CZ . ARG A 0 48 . -27.308 -14.864 34.411 1.00 68.85 48 A 1 ATOM 428 N N . GLN A 0 49 . -23.330 -7.899 33.437 1.00 73.27 49 A 1 ATOM 429 C CA . GLN A 0 49 . -23.279 -6.593 32.773 1.00 73.27 49 A 1 ATOM 430 C C . GLN A 0 49 . -21.837 -6.163 32.512 1.00 73.27 49 A 1 ATOM 431 C CB . GLN A 0 49 . -24.019 -5.543 33.609 1.00 73.27 49 A 1 ATOM 432 O O . GLN A 0 49 . -21.511 -5.802 31.383 1.00 73.27 49 A 1 ATOM 433 C CG . GLN A 0 49 . -25.533 -5.769 33.538 1.00 73.27 49 A 1 ATOM 434 C CD . GLN A 0 49 . -26.317 -4.736 34.336 1.00 73.27 49 A 1 ATOM 435 N NE2 . GLN A 0 49 . -27.378 -4.192 33.784 1.00 73.27 49 A 1 ATOM 436 O OE1 . GLN A 0 49 . -26.068 -4.440 35.490 1.00 73.27 49 A 1 ATOM 437 N N . LEU A 0 50 . -20.962 -6.310 33.509 1.00 77.56 50 A 1 ATOM 438 C CA . LEU A 0 50 . -19.537 -6.039 33.357 1.00 77.56 50 A 1 ATOM 439 C C . LEU A 0 50 . -18.920 -6.905 32.251 1.00 77.56 50 A 1 ATOM 440 C CB . LEU A 0 50 . -18.851 -6.265 34.714 1.00 77.56 50 A 1 ATOM 441 O O . LEU A 0 50 . -18.222 -6.383 31.387 1.00 77.56 50 A 1 ATOM 442 C CG . LEU A 0 50 . -17.363 -5.873 34.724 1.00 77.56 50 A 1 ATOM 443 C CD1 . LEU A 0 50 . -17.166 -4.367 34.537 1.00 77.56 50 A 1 ATOM 444 C CD2 . LEU A 0 50 . -16.743 -6.282 36.059 1.00 77.56 50 A 1 ATOM 445 N N . LEU A 0 51 . -19.242 -8.203 32.218 1.00 79.79 51 A 1 ATOM 446 C CA . LEU A 0 51 . -18.779 -9.118 31.175 1.00 79.79 51 A 1 ATOM 447 C C . LEU A 0 51 . -19.244 -8.670 29.782 1.00 79.79 51 A 1 ATOM 448 C CB . LEU A 0 51 . -19.268 -10.540 31.500 1.00 79.79 51 A 1 ATOM 449 O O . LEU A 0 51 . -18.438 -8.622 28.858 1.00 79.79 51 A 1 ATOM 450 C CG . LEU A 0 51 . -18.699 -11.617 30.558 1.00 79.79 51 A 1 ATOM 451 C CD1 . LEU A 0 51 . -17.224 -11.893 30.854 1.00 79.79 51 A 1 ATOM 452 C CD2 . LEU A 0 51 . -19.475 -12.924 30.728 1.00 79.79 51 A 1 ATOM 453 N N . LEU A 0 52 . -20.521 -8.305 29.624 1.00 77.68 52 A 1 ATOM 454 C CA . LEU A 0 52 . -21.057 -7.819 28.349 1.00 77.68 52 A 1 ATOM 455 C C . LEU A 0 52 . -20.383 -6.519 27.902 1.00 77.68 52 A 1 ATOM 456 C CB . LEU A 0 52 . -22.578 -7.617 28.461 1.00 77.68 52 A 1 ATOM 457 O O . LEU A 0 52 . -20.037 -6.392 26.729 1.00 77.68 52 A 1 ATOM 458 C CG . LEU A 0 52 . -23.394 -8.919 28.427 1.00 77.68 52 A 1 ATOM 459 C CD1 . LEU A 0 52 . -24.848 -8.615 28.793 1.00 77.68 52 A 1 ATOM 460 C CD2 . LEU A 0 52 . -23.380 -9.570 27.040 1.00 77.68 52 A 1 ATOM 461 N N . VAL A 0 53 . -20.168 -5.574 28.819 1.00 81.30 53 A 1 ATOM 462 C CA . VAL A 0 53 . -19.469 -4.318 28.522 1.00 81.30 53 A 1 ATOM 463 C C . VAL A 0 53 . -18.023 -4.600 28.114 1.00 81.30 53 A 1 ATOM 464 C CB . VAL A 0 53 . -19.568 -3.336 29.705 1.00 81.30 53 A 1 ATOM 465 O O . VAL A 0 53 . -17.603 -4.124 27.065 1.00 81.30 53 A 1 ATOM 466 C CG1 . VAL A 0 53 . -18.704 -2.086 29.489 1.00 81.30 53 A 1 ATOM 467 C CG2 . VAL A 0 53 . -21.018 -2.862 29.880 1.00 81.30 53 A 1 ATOM 468 N N . CYS A 0 54 . -17.290 -5.436 28.854 1.00 85.40 54 A 1 ATOM 469 C CA . CYS A 0 54 . -15.933 -5.857 28.494 1.00 85.40 54 A 1 ATOM 470 C C . CYS A 0 54 . -15.874 -6.577 27.134 1.00 85.40 54 A 1 ATOM 471 C CB . CYS A 0 54 . -15.372 -6.757 29.604 1.00 85.40 54 A 1 ATOM 472 O O . CYS A 0 54 . -14.961 -6.338 26.345 1.00 85.40 54 A 1 ATOM 473 S SG . CYS A 0 54 . -14.985 -5.790 31.092 1.00 85.40 54 A 1 ATOM 474 N N . CYS A 0 55 . -16.844 -7.437 26.813 1.00 85.15 55 A 1 ATOM 475 C CA . CYS A 0 55 . -16.928 -8.088 25.503 1.00 85.15 55 A 1 ATOM 476 C C . CYS A 0 55 . -17.189 -7.088 24.366 1.00 85.15 55 A 1 ATOM 477 C CB . CYS A 0 55 . -18.028 -9.157 25.526 1.00 85.15 55 A 1 ATOM 478 O O . CYS A 0 55 . -16.603 -7.209 23.292 1.00 85.15 55 A 1 ATOM 479 S SG . CYS A 0 55 . -17.500 -10.607 26.482 1.00 85.15 55 A 1 ATOM 480 N N . LEU A 0 56 . -18.055 -6.094 24.580 1.00 83.28 56 A 1 ATOM 481 C CA . LEU A 0 56 . -18.332 -5.065 23.576 1.00 83.28 56 A 1 ATOM 482 C C . LEU A 0 56 . -17.133 -4.136 23.374 1.00 83.28 56 A 1 ATOM 483 C CB . LEU A 0 56 . -19.588 -4.270 23.968 1.00 83.28 56 A 1 ATOM 484 O O . LEU A 0 56 . -16.775 -3.859 22.232 1.00 83.28 56 A 1 ATOM 485 C CG . LEU A 0 56 . -20.904 -5.056 23.830 1.00 83.28 56 A 1 ATOM 486 C CD1 . LEU A 0 56 . -22.054 -4.215 24.386 1.00 83.28 56 A 1 ATOM 487 C CD2 . LEU A 0 56 . -21.236 -5.412 22.378 1.00 83.28 56 A 1 ATOM 488 N N . THR A 0 57 . -16.473 -3.701 24.448 1.00 82.09 57 A 1 ATOM 489 C CA . THR A 0 57 . -15.289 -2.838 24.340 1.00 82.09 57 A 1 ATOM 490 C C . THR A 0 57 . -14.146 -3.562 23.639 1.00 82.09 57 A 1 ATOM 491 C CB . THR A 0 57 . -14.819 -2.305 25.700 1.00 82.09 57 A 1 ATOM 492 O O . THR A 0 57 . -13.595 -3.032 22.678 1.00 82.09 57 A 1 ATOM 493 C CG2 . THR A 0 57 . -15.842 -1.371 26.344 1.00 82.09 57 A 1 ATOM 494 O OG1 . THR A 0 57 . -14.557 -3.353 26.600 1.00 82.09 57 A 1 ATOM 495 N N . THR A 0 58 . -13.837 -4.801 24.031 1.00 87.07 58 A 1 ATOM 496 C CA . THR A 0 58 . -12.816 -5.618 23.349 1.00 87.07 58 A 1 ATOM 497 C C . THR A 0 58 . -13.163 -5.867 21.882 1.00 87.07 58 A 1 ATOM 498 C CB . THR A 0 58 . -12.573 -6.959 24.052 1.00 87.07 58 A 1 ATOM 499 O O . THR A 0 58 . -12.286 -5.750 21.031 1.00 87.07 58 A 1 ATOM 500 C CG2 . THR A 0 58 . -11.917 -6.776 25.418 1.00 87.07 58 A 1 ATOM 501 O OG1 . THR A 0 58 . -13.776 -7.648 24.263 1.00 87.07 58 A 1 ATOM 502 N N . SER A 0 59 . -14.434 -6.118 21.552 1.00 86.37 59 A 1 ATOM 503 C CA . SER A 0 59 . -14.897 -6.242 20.163 1.00 86.37 59 A 1 ATOM 504 C C . SER A 0 59 . -14.655 -4.966 19.351 1.00 86.37 59 A 1 ATOM 505 C CB . SER A 0 59 . -16.384 -6.614 20.143 1.00 86.37 59 A 1 ATOM 506 O O . SER A 0 59 . -14.201 -5.051 18.211 1.00 86.37 59 A 1 ATOM 507 O OG . SER A 0 59 . -16.889 -6.697 18.821 1.00 86.37 59 A 1 ATOM 508 N N . ILE A 0 60 . -14.924 -3.789 19.926 1.00 85.79 60 A 1 ATOM 509 C CA . ILE A 0 60 . -14.693 -2.494 19.270 1.00 85.79 60 A 1 ATOM 510 C C . ILE A 0 60 . -13.193 -2.257 19.058 1.00 85.79 60 A 1 ATOM 511 C CB . ILE A 0 60 . -15.357 -1.352 20.076 1.00 85.79 60 A 1 ATOM 512 O O . ILE A 0 60 . -12.790 -1.882 17.959 1.00 85.79 60 A 1 ATOM 513 C CG1 . ILE A 0 60 . -16.898 -1.467 20.008 1.00 85.79 60 A 1 ATOM 514 C CG2 . ILE A 0 60 . -14.919 0.029 19.549 1.00 85.79 60 A 1 ATOM 515 C CD1 . ILE A 0 60 . -17.622 -0.641 21.081 1.00 85.79 60 A 1 ATOM 516 N N . PHE A 0 61 . -12.353 -2.522 20.063 1.00 88.11 61 A 1 ATOM 517 C CA . PHE A 0 61 . -10.898 -2.391 19.928 1.00 88.11 61 A 1 ATOM 518 C C . PHE A 0 61 . -10.327 -3.335 18.867 1.00 88.11 61 A 1 ATOM 519 C CB . PHE A 0 61 . -10.209 -2.631 21.279 1.00 88.11 61 A 1 ATOM 520 O O . PHE A 0 61 . -9.543 -2.903 18.025 1.00 88.11 61 A 1 ATOM 521 C CG . PHE A 0 61 . -10.286 -1.451 22.226 1.00 88.11 61 A 1 ATOM 522 C CD1 . PHE A 0 61 . -9.601 -0.262 21.913 1.00 88.11 61 A 1 ATOM 523 C CD2 . PHE A 0 61 . -11.011 -1.537 23.428 1.00 88.11 61 A 1 ATOM 524 C CE1 . PHE A 0 61 . -9.666 0.840 22.783 1.00 88.11 61 A 1 ATOM 525 C CE2 . PHE A 0 61 . -11.094 -0.430 24.289 1.00 88.11 61 A 1 ATOM 526 C CZ . PHE A 0 61 . -10.421 0.761 23.965 1.00 88.11 61 A 1 ATOM 527 N N . LEU A 0 62 . -10.756 -4.601 18.860 1.00 88.36 62 A 1 ATOM 528 C CA . LEU A 0 62 . -10.354 -5.572 17.840 1.00 88.36 62 A 1 ATOM 529 C C . LEU A 0 62 . -10.801 -5.142 16.443 1.00 88.36 62 A 1 ATOM 530 C CB . LEU A 0 62 . -10.946 -6.951 18.176 1.00 88.36 62 A 1 ATOM 531 O O . LEU A 0 62 . -10.059 -5.315 15.479 1.00 88.36 62 A 1 ATOM 532 C CG . LEU A 0 62 . -10.265 -7.668 19.353 1.00 88.36 62 A 1 ATOM 533 C CD1 . LEU A 0 62 . -11.058 -8.933 19.687 1.00 88.36 62 A 1 ATOM 534 C CD2 . LEU A 0 62 . -8.826 -8.072 19.027 1.00 88.36 62 A 1 ATOM 535 N N . TRP A 0 63 . -11.993 -4.560 16.324 1.00 88.32 63 A 1 ATOM 536 C CA . TRP A 0 63 . -12.487 -4.047 15.055 1.00 88.32 63 A 1 ATOM 537 C C . TRP A 0 63 . -11.700 -2.824 14.565 1.00 88.32 63 A 1 ATOM 538 C CB . TRP A 0 63 . -13.977 -3.746 15.181 1.00 88.32 63 A 1 ATOM 539 O O . TRP A 0 63 . -11.321 -2.783 13.396 1.00 88.32 63 A 1 ATOM 540 C CG . TRP A 0 63 . -14.536 -3.161 13.934 1.00 88.32 63 A 1 ATOM 541 C CD1 . TRP A 0 63 . -14.905 -3.853 12.833 1.00 88.32 63 A 1 ATOM 542 C CD2 . TRP A 0 63 . -14.698 -1.751 13.606 1.00 88.32 63 A 1 ATOM 543 C CE2 . TRP A 0 63 . -15.234 -1.667 12.291 1.00 88.32 63 A 1 ATOM 544 C CE3 . TRP A 0 63 . -14.464 -0.539 14.290 1.00 88.32 63 A 1 ATOM 545 N NE1 . TRP A 0 63 . -15.310 -2.970 11.853 1.00 88.32 63 A 1 ATOM 546 C CH2 . TRP A 0 63 . -15.350 0.743 12.413 1.00 88.32 63 A 1 ATOM 547 C CZ2 . TRP A 0 63 . -15.574 -0.450 11.702 1.00 88.32 63 A 1 ATOM 548 C CZ3 . TRP A 0 63 . -14.780 0.698 13.697 1.00 88.32 63 A 1 ATOM 549 N N . LEU A 0 64 . -11.392 -1.863 15.443 1.00 87.63 64 A 1 ATOM 550 C CA . LEU A 0 64 . -10.552 -0.708 15.103 1.00 87.63 64 A 1 ATOM 551 C C . LEU A 0 64 . -9.149 -1.148 14.678 1.00 87.63 64 A 1 ATOM 552 C CB . LEU A 0 64 . -10.456 0.247 16.306 1.00 87.63 64 A 1 ATOM 553 O O . LEU A 0 64 . -8.637 -0.681 13.662 1.00 87.63 64 A 1 ATOM 554 C CG . LEU A 0 64 . -11.720 1.079 16.577 1.00 87.63 64 A 1 ATOM 555 C CD1 . LEU A 0 64 . -11.545 1.858 17.881 1.00 87.63 64 A 1 ATOM 556 C CD2 . LEU A 0 64 . -11.993 2.087 15.458 1.00 87.63 64 A 1 ATOM 557 N N . PHE A 0 65 . -8.553 -2.087 15.414 1.00 90.10 65 A 1 ATOM 558 C CA . PHE A 0 65 . -7.271 -2.682 15.054 1.00 90.10 65 A 1 ATOM 559 C C . PHE A 0 65 . -7.338 -3.358 13.680 1.00 90.10 65 A 1 ATOM 560 C CB . PHE A 0 65 . -6.854 -3.670 16.147 1.00 90.10 65 A 1 ATOM 561 O O . PHE A 0 65 . -6.495 -3.093 12.825 1.00 90.10 65 A 1 ATOM 562 C CG . PHE A 0 65 . -5.529 -4.344 15.861 1.00 90.10 65 A 1 ATOM 563 C CD1 . PHE A 0 65 . -5.494 -5.643 15.320 1.00 90.10 65 A 1 ATOM 564 C CD2 . PHE A 0 65 . -4.328 -3.654 16.107 1.00 90.10 65 A 1 ATOM 565 C CE1 . PHE A 0 65 . -4.259 -6.254 15.039 1.00 90.10 65 A 1 ATOM 566 C CE2 . PHE A 0 65 . -3.094 -4.264 15.822 1.00 90.10 65 A 1 ATOM 567 C CZ . PHE A 0 65 . -3.060 -5.565 15.292 1.00 90.10 65 A 1 ATOM 568 N N . TYR A 0 66 . -8.377 -4.164 13.431 1.00 88.72 66 A 1 ATOM 569 C CA . TYR A 0 66 . -8.597 -4.802 12.136 1.00 88.72 66 A 1 ATOM 570 C C . TYR A 0 66 . -8.738 -3.777 11.008 1.00 88.72 66 A 1 ATOM 571 C CB . TYR A 0 66 . -9.824 -5.719 12.198 1.00 88.72 66 A 1 ATOM 572 O O . TYR A 0 66 . -8.125 -3.960 9.964 1.00 88.72 66 A 1 ATOM 573 C CG . TYR A 0 66 . -10.134 -6.401 10.879 1.00 88.72 66 A 1 ATOM 574 C CD1 . TYR A 0 66 . -11.109 -5.866 10.014 1.00 88.72 66 A 1 ATOM 575 C CD2 . TYR A 0 66 . -9.413 -7.550 10.501 1.00 88.72 66 A 1 ATOM 576 C CE1 . TYR A 0 66 . -11.368 -6.481 8.773 1.00 88.72 66 A 1 ATOM 577 C CE2 . TYR A 0 66 . -9.669 -8.168 9.262 1.00 88.72 66 A 1 ATOM 578 O OH . TYR A 0 66 . -10.878 -8.230 7.199 1.00 88.72 66 A 1 ATOM 579 C CZ . TYR A 0 66 . -10.642 -7.632 8.395 1.00 88.72 66 A 1 ATOM 580 N N . LEU A 0 67 . -9.478 -2.681 11.205 1.00 88.44 67 A 1 ATOM 581 C CA . LEU A 0 67 . -9.593 -1.625 10.197 1.00 88.44 67 A 1 ATOM 582 C C . LEU A 0 67 . -8.255 -0.953 9.883 1.00 88.44 67 A 1 ATOM 583 C CB . LEU A 0 67 . -10.584 -0.543 10.647 1.00 88.44 67 A 1 ATOM 584 O O . LEU A 0 67 . -7.955 -0.740 8.710 1.00 88.44 67 A 1 ATOM 585 C CG . LEU A 0 67 . -12.080 -0.820 10.431 1.00 88.44 67 A 1 ATOM 586 C CD1 . LEU A 0 67 . -12.780 0.534 10.550 1.00 88.44 67 A 1 ATOM 587 C CD2 . LEU A 0 67 . -12.421 -1.391 9.051 1.00 88.44 67 A 1 ATOM 588 N N . ILE A 0 68 . -7.456 -0.626 10.902 1.00 88.96 68 A 1 ATOM 589 C CA . ILE A 0 68 . -6.146 0.014 10.717 1.00 88.96 68 A 1 ATOM 590 C C . ILE A 0 68 . -5.202 -0.930 9.966 1.00 88.96 68 A 1 ATOM 591 C CB . ILE A 0 68 . -5.561 0.449 12.081 1.00 88.96 68 A 1 ATOM 592 O O . ILE A 0 68 . -4.572 -0.532 8.985 1.00 88.96 68 A 1 ATOM 593 C CG1 . ILE A 0 68 . -6.407 1.591 12.689 1.00 88.96 68 A 1 ATOM 594 C CG2 . ILE A 0 68 . -4.095 0.904 11.936 1.00 88.96 68 A 1 ATOM 595 C CD1 . ILE A 0 68 . -6.125 1.839 14.177 1.00 88.96 68 A 1 ATOM 596 N N . VAL A 0 69 . -5.133 -2.194 10.392 1.00 91.53 69 A 1 ATOM 597 C CA . VAL A 0 69 . -4.306 -3.215 9.737 1.00 91.53 69 A 1 ATOM 598 C C . VAL A 0 69 . -4.778 -3.454 8.304 1.00 91.53 69 A 1 ATOM 599 C CB . VAL A 0 69 . -4.299 -4.521 10.554 1.00 91.53 69 A 1 ATOM 600 O O . VAL A 0 69 . -3.952 -3.479 7.396 1.00 91.53 69 A 1 ATOM 601 C CG1 . VAL A 0 69 . -3.578 -5.662 9.821 1.00 91.53 69 A 1 ATOM 602 C CG2 . VAL A 0 69 . -3.570 -4.314 11.888 1.00 91.53 69 A 1 ATOM 603 N N . LEU A 0 70 . -6.090 -3.564 8.077 1.00 89.16 70 A 1 ATOM 604 C CA . LEU A 0 70 . -6.674 -3.753 6.751 1.00 89.16 70 A 1 ATOM 605 C C . LEU A 0 70 . -6.352 -2.576 5.828 1.00 89.16 70 A 1 ATOM 606 C CB . LEU A 0 70 . -8.195 -3.952 6.896 1.00 89.16 70 A 1 ATOM 607 O O . LEU A 0 70 . -5.926 -2.797 4.700 1.00 89.16 70 A 1 ATOM 608 C CG . LEU A 0 70 . -8.925 -4.233 5.572 1.00 89.16 70 A 1 ATOM 609 C CD1 . LEU A 0 70 . -8.613 -5.634 5.044 1.00 89.16 70 A 1 ATOM 610 C CD2 . LEU A 0 70 . -10.435 -4.110 5.776 1.00 89.16 70 A 1 ATOM 611 N N . TYR A 0 71 . -6.509 -1.335 6.294 1.00 89.11 71 A 1 ATOM 612 C CA . TYR A 0 71 . -6.187 -0.143 5.509 1.00 89.11 71 A 1 ATOM 613 C C . TYR A 0 71 . -4.712 -0.111 5.097 1.00 89.11 71 A 1 ATOM 614 C CB . TYR A 0 71 . -6.554 1.106 6.312 1.00 89.11 71 A 1 ATOM 615 O O . TYR A 0 71 . -4.416 0.039 3.912 1.00 89.11 71 A 1 ATOM 616 C CG . TYR A 0 71 . -6.106 2.407 5.673 1.00 89.11 71 A 1 ATOM 617 C CD1 . TYR A 0 71 . -5.018 3.115 6.216 1.00 89.11 71 A 1 ATOM 618 C CD2 . TYR A 0 71 . -6.763 2.907 4.532 1.00 89.11 71 A 1 ATOM 619 C CE1 . TYR A 0 71 . -4.646 4.358 5.675 1.00 89.11 71 A 1 ATOM 620 C CE2 . TYR A 0 71 . -6.428 4.171 4.016 1.00 89.11 71 A 1 ATOM 621 O OH . TYR A 0 71 . -5.082 6.151 4.150 1.00 89.11 71 A 1 ATOM 622 C CZ . TYR A 0 71 . -5.382 4.908 4.605 1.00 89.11 71 A 1 ATOM 623 N N . ASN A 0 72 . -3.798 -0.323 6.049 1.00 88.91 72 A 1 ATOM 624 C CA . ASN A 0 72 . -2.358 -0.324 5.783 1.00 88.91 72 A 1 ATOM 625 C C . ASN A 0 72 . -1.942 -1.483 4.864 1.00 88.91 72 A 1 ATOM 626 C CB . ASN A 0 72 . -1.611 -0.385 7.125 1.00 88.91 72 A 1 ATOM 627 O O . ASN A 0 72 . -1.137 -1.295 3.953 1.00 88.91 72 A 1 ATOM 628 C CG . ASN A 0 72 . -1.720 0.901 7.926 1.00 88.91 72 A 1 ATOM 629 N ND2 . ASN A 0 72 . -1.660 0.819 9.233 1.00 88.91 72 A 1 ATOM 630 O OD1 . ASN A 0 72 . -1.837 1.995 7.401 1.00 88.91 72 A 1 ATOM 631 N N . CYS A 0 73 . -2.512 -2.673 5.066 1.00 90.85 73 A 1 ATOM 632 C CA . CYS A 0 73 . -2.250 -3.845 4.234 1.00 90.85 73 A 1 ATOM 633 C C . CYS A 0 73 . -2.738 -3.628 2.796 1.00 90.85 73 A 1 ATOM 634 C CB . CYS A 0 73 . -2.915 -5.058 4.896 1.00 90.85 73 A 1 ATOM 635 O O . CYS A 0 73 . -1.981 -3.841 1.850 1.00 90.85 73 A 1 ATOM 636 S SG . CYS A 0 73 . -2.519 -6.578 3.991 1.00 90.85 73 A 1 ATOM 637 N N . LEU A 0 74 . -3.967 -3.131 2.624 1.00 89.43 74 A 1 ATOM 638 C CA . LEU A 0 74 . -4.516 -2.799 1.311 1.00 89.43 74 A 1 ATOM 639 C C . LEU A 0 74 . -3.686 -1.717 0.617 1.00 89.43 74 A 1 ATOM 640 C CB . LEU A 0 74 . -5.972 -2.337 1.457 1.00 89.43 74 A 1 ATOM 641 O O . LEU A 0 74 . -3.371 -1.870 -0.561 1.00 89.43 74 A 1 ATOM 642 C CG . LEU A 0 74 . -6.997 -3.439 1.769 1.00 89.43 74 A 1 ATOM 643 C CD1 . LEU A 0 74 . -8.357 -2.787 2.034 1.00 89.43 74 A 1 ATOM 644 C CD2 . LEU A 0 74 . -7.153 -4.423 0.610 1.00 89.43 74 A 1 ATOM 645 N N . TYR A 0 75 . -3.288 -0.664 1.337 1.00 89.16 75 A 1 ATOM 646 C CA . TYR A 0 75 . -2.417 0.378 0.792 1.00 89.16 75 A 1 ATOM 647 C C . TYR A 0 75 . -1.104 -0.208 0.263 1.00 89.16 75 A 1 ATOM 648 C CB . TYR A 0 75 . -2.134 1.441 1.860 1.00 89.16 75 A 1 ATOM 649 O O . TYR A 0 75 . -0.738 0.044 -0.883 1.00 89.16 75 A 1 ATOM 650 C CG . TYR A 0 75 . -1.180 2.515 1.375 1.00 89.16 75 A 1 ATOM 651 C CD1 . TYR A 0 75 . 0.167 2.530 1.782 1.00 89.16 75 A 1 ATOM 652 C CD2 . TYR A 0 75 . -1.638 3.470 0.455 1.00 89.16 75 A 1 ATOM 653 C CE1 . TYR A 0 75 . 1.037 3.522 1.287 1.00 89.16 75 A 1 ATOM 654 C CE2 . TYR A 0 75 . -0.787 4.482 -0.022 1.00 89.16 75 A 1 ATOM 655 O OH . TYR A 0 75 . 1.403 5.466 -0.063 1.00 89.16 75 A 1 ATOM 656 C CZ . TYR A 0 75 . 0.560 4.508 0.398 1.00 89.16 75 A 1 ATOM 657 N N . PHE A 0 76 . -0.431 -1.043 1.060 1.00 90.81 76 A 1 ATOM 658 C CA . PHE A 0 76 . 0.834 -1.668 0.677 1.00 90.81 76 A 1 ATOM 659 C C . PHE A 0 76 . 0.691 -2.609 -0.530 1.00 90.81 76 A 1 ATOM 660 C CB . PHE A 0 76 . 1.394 -2.412 1.894 1.00 90.81 76 A 1 ATOM 661 O O . PHE A 0 76 . 1.508 -2.564 -1.452 1.00 90.81 76 A 1 ATOM 662 C CG . PHE A 0 76 . 2.740 -3.056 1.637 1.00 90.81 76 A 1 ATOM 663 C CD1 . PHE A 0 76 . 2.833 -4.438 1.383 1.00 90.81 76 A 1 ATOM 664 C CD2 . PHE A 0 76 . 3.904 -2.265 1.639 1.00 90.81 76 A 1 ATOM 665 C CE1 . PHE A 0 76 . 4.089 -5.028 1.156 1.00 90.81 76 A 1 ATOM 666 C CE2 . PHE A 0 76 . 5.158 -2.855 1.407 1.00 90.81 76 A 1 ATOM 667 C CZ . PHE A 0 76 . 5.253 -4.238 1.175 1.00 90.81 76 A 1 ATOM 668 N N . ILE A 0 77 . -0.359 -3.438 -0.559 1.00 90.28 77 A 1 ATOM 669 C CA . ILE A 0 77 . -0.646 -4.335 -1.689 1.00 90.28 77 A 1 ATOM 670 C C . ILE A 0 77 . -0.885 -3.518 -2.960 1.00 90.28 77 A 1 ATOM 671 C CB . ILE A 0 77 . -1.847 -5.255 -1.368 1.00 90.28 77 A 1 ATOM 672 O O . ILE A 0 77 . -0.266 -3.789 -3.990 1.00 90.28 77 A 1 ATOM 673 C CG1 . ILE A 0 77 . -1.464 -6.272 -0.269 1.00 90.28 77 A 1 ATOM 674 C CG2 . ILE A 0 77 . -2.325 -6.011 -2.627 1.00 90.28 77 A 1 ATOM 675 C CD1 . ILE A 0 77 . -2.671 -6.983 0.356 1.00 90.28 77 A 1 ATOM 676 N N . HIS A 0 78 . -1.740 -2.495 -2.888 1.00 89.92 78 A 1 ATOM 677 C CA . HIS A 0 78 . -2.042 -1.648 -4.035 1.00 89.92 78 A 1 ATOM 678 C C . HIS A 0 78 . -0.814 -0.875 -4.514 1.00 89.92 78 A 1 ATOM 679 C CB . HIS A 0 78 . -3.208 -0.704 -3.713 1.00 89.92 78 A 1 ATOM 680 O O . HIS A 0 78 . -0.577 -0.832 -5.716 1.00 89.92 78 A 1 ATOM 681 C CG . HIS A 0 78 . -4.549 -1.379 -3.831 1.00 89.92 78 A 1 ATOM 682 C CD2 . HIS A 0 78 . -5.469 -1.580 -2.837 1.00 89.92 78 A 1 ATOM 683 N ND1 . HIS A 0 78 . -5.095 -1.878 -4.993 1.00 89.92 78 A 1 ATOM 684 C CE1 . HIS A 0 78 . -6.302 -2.386 -4.702 1.00 89.92 78 A 1 ATOM 685 N NE2 . HIS A 0 78 . -6.584 -2.207 -3.403 1.00 89.92 78 A 1 ATOM 686 N N . PHE A 0 79 . -0.008 -0.310 -3.613 1.00 91.61 79 A 1 ATOM 687 C CA . PHE A 0 79 . 1.204 0.425 -3.976 1.00 91.61 79 A 1 ATOM 688 C C . PHE A 0 79 . 2.175 -0.443 -4.789 1.00 91.61 79 A 1 ATOM 689 C CB . PHE A 0 79 . 1.866 0.956 -2.699 1.00 91.61 79 A 1 ATOM 690 O O . PHE A 0 79 . 2.603 -0.046 -5.873 1.00 91.61 79 A 1 ATOM 691 C CG . PHE A 0 79 . 3.084 1.815 -2.967 1.00 91.61 79 A 1 ATOM 692 C CD1 . PHE A 0 79 . 4.369 1.241 -3.013 1.00 91.61 79 A 1 ATOM 693 C CD2 . PHE A 0 79 . 2.928 3.197 -3.178 1.00 91.61 79 A 1 ATOM 694 C CE1 . PHE A 0 79 . 5.492 2.050 -3.261 1.00 91.61 79 A 1 ATOM 695 C CE2 . PHE A 0 79 . 4.051 4.005 -3.427 1.00 91.61 79 A 1 ATOM 696 C CZ . PHE A 0 79 . 5.334 3.433 -3.461 1.00 91.61 79 A 1 ATOM 697 N N . ASN A 0 80 . 2.462 -1.660 -4.317 1.00 92.51 80 A 1 ATOM 698 C CA . ASN A 0 80 . 3.358 -2.584 -5.016 1.00 92.51 80 A 1 ATOM 699 C C . ASN A 0 80 . 2.771 -3.084 -6.342 1.00 92.51 80 A 1 ATOM 700 C CB . ASN A 0 80 . 3.679 -3.759 -4.085 1.00 92.51 80 A 1 ATOM 701 O O . ASN A 0 80 . 3.486 -3.187 -7.340 1.00 92.51 80 A 1 ATOM 702 C CG . ASN A 0 80 . 4.589 -3.346 -2.948 1.00 92.51 80 A 1 ATOM 703 N ND2 . ASN A 0 80 . 4.296 -3.776 -1.749 1.00 92.51 80 A 1 ATOM 704 O OD1 . ASN A 0 80 . 5.564 -2.636 -3.124 1.00 92.51 80 A 1 ATOM 705 N N . TYR A 0 81 . 1.467 -3.369 -6.367 1.00 92.64 81 A 1 ATOM 706 C CA . TYR A 0 81 . 0.761 -3.782 -7.577 1.00 92.64 81 A 1 ATOM 707 C C . TYR A 0 81 . 0.814 -2.694 -8.659 1.00 92.64 81 A 1 ATOM 708 C CB . TYR A 0 81 . -0.679 -4.136 -7.197 1.00 92.64 81 A 1 ATOM 709 O O . TYR A 0 81 . 1.236 -2.963 -9.785 1.00 92.64 81 A 1 ATOM 710 C CG . TYR A 0 81 . -1.539 -4.570 -8.362 1.00 92.64 81 A 1 ATOM 711 C CD1 . TYR A 0 81 . -2.466 -3.673 -8.926 1.00 92.64 81 A 1 ATOM 712 C CD2 . TYR A 0 81 . -1.419 -5.878 -8.869 1.00 92.64 81 A 1 ATOM 713 C CE1 . TYR A 0 81 . -3.306 -4.102 -9.969 1.00 92.64 81 A 1 ATOM 714 C CE2 . TYR A 0 81 . -2.236 -6.300 -9.934 1.00 92.64 81 A 1 ATOM 715 O OH . TYR A 0 81 . -3.971 -5.798 -11.521 1.00 92.64 81 A 1 ATOM 716 C CZ . TYR A 0 81 . -3.194 -5.414 -10.475 1.00 92.64 81 A 1 ATOM 717 N N . TRP A 0 82 . 0.471 -1.452 -8.303 1.00 93.52 82 A 1 ATOM 718 C CA . TRP A 0 82 . 0.510 -0.312 -9.217 1.00 93.52 82 A 1 ATOM 719 C C . TRP A 0 82 . 1.924 -0.002 -9.691 1.00 93.52 82 A 1 ATOM 720 C CB . TRP A 0 82 . -0.124 0.922 -8.565 1.00 93.52 82 A 1 ATOM 721 O O . TRP A 0 82 . 2.110 0.219 -10.883 1.00 93.52 82 A 1 ATOM 722 C CG . TRP A 0 82 . -1.619 0.893 -8.531 1.00 93.52 82 A 1 ATOM 723 C CD1 . TRP A 0 82 . -2.402 0.905 -7.429 1.00 93.52 82 A 1 ATOM 724 C CD2 . TRP A 0 82 . -2.533 0.892 -9.668 1.00 93.52 82 A 1 ATOM 725 C CE2 . TRP A 0 82 . -3.869 0.861 -9.169 1.00 93.52 82 A 1 ATOM 726 C CE3 . TRP A 0 82 . -2.366 0.939 -11.069 1.00 93.52 82 A 1 ATOM 727 N NE1 . TRP A 0 82 . -3.733 0.866 -7.797 1.00 93.52 82 A 1 ATOM 728 C CH2 . TRP A 0 82 . -4.786 0.907 -11.405 1.00 93.52 82 A 1 ATOM 729 C CZ2 . TRP A 0 82 . -4.985 0.858 -10.015 1.00 93.52 82 A 1 ATOM 730 C CZ3 . TRP A 0 82 . -3.481 0.952 -11.928 1.00 93.52 82 A 1 ATOM 731 N N . ARG A 0 83 . 2.931 -0.048 -8.808 1.00 94.31 83 A 1 ATOM 732 C CA . ARG A 0 83 . 4.333 0.151 -9.201 1.00 94.31 83 A 1 ATOM 733 C C . ARG A 0 83 . 4.752 -0.838 -10.293 1.00 94.31 83 A 1 ATOM 734 C CB . ARG A 0 83 . 5.233 0.074 -7.957 1.00 94.31 83 A 1 ATOM 735 O O . ARG A 0 83 . 5.326 -0.416 -11.291 1.00 94.31 83 A 1 ATOM 736 C CG . ARG A 0 83 . 6.715 0.271 -8.315 1.00 94.31 83 A 1 ATOM 737 C CD . ARG A 0 83 . 7.620 0.260 -7.079 1.00 94.31 83 A 1 ATOM 738 N NE . ARG A 0 83 . 7.738 1.596 -6.453 1.00 94.31 83 A 1 ATOM 739 N NH1 . ARG A 0 83 . 9.885 1.360 -5.672 1.00 94.31 83 A 1 ATOM 740 N NH2 . ARG A 0 83 . 8.865 3.329 -5.468 1.00 94.31 83 A 1 ATOM 741 C CZ . ARG A 0 83 . 8.817 2.088 -5.865 1.00 94.31 83 A 1 ATOM 742 N N . LYS A 0 84 . 4.422 -2.129 -10.142 1.00 94.24 84 A 1 ATOM 743 C CA . LYS A 0 84 . 4.734 -3.160 -11.148 1.00 94.24 84 A 1 ATOM 744 C C . LYS A 0 84 . 4.010 -2.912 -12.475 1.00 94.24 84 A 1 ATOM 745 C CB . LYS A 0 84 . 4.417 -4.551 -10.575 1.00 94.24 84 A 1 ATOM 746 O O . LYS A 0 84 . 4.630 -3.021 -13.527 1.00 94.24 84 A 1 ATOM 747 C CG . LYS A 0 84 . 4.860 -5.670 -11.532 1.00 94.24 84 A 1 ATOM 748 C CD . LYS A 0 84 . 4.598 -7.059 -10.939 1.00 94.24 84 A 1 ATOM 749 C CE . LYS A 0 84 . 5.042 -8.120 -11.953 1.00 94.24 84 A 1 ATOM 750 N NZ . LYS A 0 84 . 4.819 -9.500 -11.454 1.00 94.24 84 A 1 ATOM 751 N N . ILE A 0 85 . 2.722 -2.568 -12.428 1.00 93.79 85 A 1 ATOM 752 C CA . ILE A 0 85 . 1.931 -2.277 -13.634 1.00 93.79 85 A 1 ATOM 753 C C . ILE A 0 85 . 2.471 -1.059 -14.371 1.00 93.79 85 A 1 ATOM 754 C CB . ILE A 0 85 . 0.441 -2.102 -13.280 1.00 93.79 85 A 1 ATOM 755 O O . ILE A 0 85 . 2.701 -1.140 -15.571 1.00 93.79 85 A 1 ATOM 756 C CG1 . ILE A 0 85 . -0.109 -3.502 -12.967 1.00 93.79 85 A 1 ATOM 757 C CG2 . ILE A 0 85 . -0.370 -1.439 -14.415 1.00 93.79 85 A 1 ATOM 758 C CD1 . ILE A 0 85 . -1.569 -3.495 -12.546 1.00 93.79 85 A 1 ATOM 759 N N . ILE A 0 86 . 2.699 0.048 -13.662 1.00 94.41 86 A 1 ATOM 760 C CA . ILE A 0 86 . 3.188 1.298 -14.252 1.00 94.41 86 A 1 ATOM 761 C C . ILE A 0 86 . 4.575 1.084 -14.857 1.00 94.41 86 A 1 ATOM 762 C CB . ILE A 0 86 . 3.195 2.424 -13.194 1.00 94.41 86 A 1 ATOM 763 O O . ILE A 0 86 . 4.816 1.518 -15.978 1.00 94.41 86 A 1 ATOM 764 C CG1 . ILE A 0 86 . 1.749 2.799 -12.791 1.00 94.41 86 A 1 ATOM 765 C CG2 . ILE A 0 86 . 3.926 3.678 -13.712 1.00 94.41 86 A 1 ATOM 766 C CD1 . ILE A 0 86 . 1.674 3.574 -11.469 1.00 94.41 86 A 1 ATOM 767 N N . HIS A 0 87 . 5.468 0.388 -14.147 1.00 93.46 87 A 1 ATOM 768 C CA . HIS A 0 87 . 6.801 0.080 -14.658 1.00 93.46 87 A 1 ATOM 769 C C . HIS A 0 87 . 6.735 -0.753 -15.946 1.00 93.46 87 A 1 ATOM 770 C CB . HIS A 0 87 . 7.608 -0.625 -13.561 1.00 93.46 87 A 1 ATOM 771 O O . HIS A 0 87 . 7.378 -0.398 -16.929 1.00 93.46 87 A 1 ATOM 772 C CG . HIS A 0 87 . 9.029 -0.901 -13.973 1.00 93.46 87 A 1 ATOM 773 C CD2 . HIS A 0 87 . 10.147 -0.211 -13.581 1.00 93.46 87 A 1 ATOM 774 N ND1 . HIS A 0 87 . 9.440 -1.867 -14.866 1.00 93.46 87 A 1 ATOM 775 C CE1 . HIS A 0 87 . 10.767 -1.749 -15.021 1.00 93.46 87 A 1 ATOM 776 N NE2 . HIS A 0 87 . 11.244 -0.763 -14.247 1.00 93.46 87 A 1 ATOM 777 N N . ASN A 0 88 . 5.938 -1.828 -15.968 1.00 92.21 88 A 1 ATOM 778 C CA . ASN A 0 88 . 5.778 -2.659 -17.165 1.00 92.21 88 A 1 ATOM 779 C C . ASN A 0 88 . 5.141 -1.879 -18.323 1.00 92.21 88 A 1 ATOM 780 C CB . ASN A 0 88 . 4.949 -3.907 -16.828 1.00 92.21 88 A 1 ATOM 781 O O . ASN A 0 88 . 5.632 -1.946 -19.440 1.00 92.21 88 A 1 ATOM 782 C CG . ASN A 0 88 . 5.727 -4.981 -16.092 1.00 92.21 88 A 1 ATOM 783 N ND2 . ASN A 0 88 . 5.178 -6.171 -16.015 1.00 92.21 88 A 1 ATOM 784 O OD1 . ASN A 0 88 . 6.831 -4.809 -15.599 1.00 92.21 88 A 1 ATOM 785 N N . TRP A 0 89 . 4.094 -1.100 -18.059 1.00 92.70 89 A 1 ATOM 786 C CA . TRP A 0 89 . 3.425 -0.291 -19.076 1.00 92.70 89 A 1 ATOM 787 C C . TRP A 0 89 . 4.348 0.774 -19.685 1.00 92.70 89 A 1 ATOM 788 C CB . TRP A 0 89 . 2.187 0.341 -18.441 1.00 92.70 89 A 1 ATOM 789 O O . TRP A 0 89 . 4.403 0.915 -20.902 1.00 92.70 89 A 1 ATOM 790 C CG . TRP A 0 89 . 1.469 1.316 -19.312 1.00 92.70 89 A 1 ATOM 791 C CD1 . TRP A 0 89 . 0.805 1.020 -20.452 1.00 92.70 89 A 1 ATOM 792 C CD2 . TRP A 0 89 . 1.371 2.762 -19.154 1.00 92.70 89 A 1 ATOM 793 C CE2 . TRP A 0 89 . 0.555 3.273 -20.207 1.00 92.70 89 A 1 ATOM 794 C CE3 . TRP A 0 89 . 1.889 3.690 -18.222 1.00 92.70 89 A 1 ATOM 795 N NE1 . TRP A 0 89 . 0.270 2.173 -20.989 1.00 92.70 89 A 1 ATOM 796 C CH2 . TRP A 0 89 . 0.723 5.523 -19.337 1.00 92.70 89 A 1 ATOM 797 C CZ2 . TRP A 0 89 . 0.219 4.630 -20.297 1.00 92.70 89 A 1 ATOM 798 C CZ3 . TRP A 0 89 . 1.573 5.058 -18.317 1.00 92.70 89 A 1 ATOM 799 N N . LEU A 0 90 . 5.132 1.482 -18.861 1.00 92.03 90 A 1 ATOM 800 C CA . LEU A 0 90 . 6.135 2.434 -19.352 1.00 92.03 90 A 1 ATOM 801 C C . LEU A 0 90 . 7.247 1.746 -20.150 1.00 92.03 90 A 1 ATOM 802 C CB . LEU A 0 90 . 6.760 3.190 -18.170 1.00 92.03 90 A 1 ATOM 803 O O . LEU A 0 90 . 7.765 2.331 -21.099 1.00 92.03 90 A 1 ATOM 804 C CG . LEU A 0 90 . 5.880 4.284 -17.549 1.00 92.03 90 A 1 ATOM 805 C CD1 . LEU A 0 90 . 6.586 4.790 -16.291 1.00 92.03 90 A 1 ATOM 806 C CD2 . LEU A 0 90 . 5.669 5.472 -18.490 1.00 92.03 90 A 1 ATOM 807 N N . TYR A 0 91 . 7.622 0.522 -19.769 1.00 89.05 91 A 1 ATOM 808 C CA . TYR A 0 91 . 8.600 -0.271 -20.508 1.00 89.05 91 A 1 ATOM 809 C C . TYR A 0 91 . 8.091 -0.647 -21.905 1.00 89.05 91 A 1 ATOM 810 C CB . TYR A 0 91 . 8.992 -1.500 -19.681 1.00 89.05 91 A 1 ATOM 811 O O . TYR A 0 91 . 8.807 -0.423 -22.879 1.00 89.05 91 A 1 ATOM 812 C CG . TYR A 0 91 . 10.071 -2.333 -20.333 1.00 89.05 91 A 1 ATOM 813 C CD1 . TYR A 0 91 . 9.720 -3.375 -21.214 1.00 89.05 91 A 1 ATOM 814 C CD2 . TYR A 0 91 . 11.427 -2.043 -20.083 1.00 89.05 91 A 1 ATOM 815 C CE1 . TYR A 0 91 . 10.725 -4.127 -21.847 1.00 89.05 91 A 1 ATOM 816 C CE2 . TYR A 0 91 . 12.435 -2.796 -20.715 1.00 89.05 91 A 1 ATOM 817 O OH . TYR A 0 91 . 13.050 -4.573 -22.210 1.00 89.05 91 A 1 ATOM 818 C CZ . TYR A 0 91 . 12.082 -3.839 -21.601 1.00 89.05 91 A 1 ATOM 819 N N . GLU A 0 92 . 6.852 -1.133 -22.013 1.00 87.81 92 A 1 ATOM 820 C CA . GLU A 0 92 . 6.212 -1.439 -23.301 1.00 87.81 92 A 1 ATOM 821 C C . GLU A 0 92 . 6.089 -0.186 -24.175 1.00 87.81 92 A 1 ATOM 822 C CB . GLU A 0 92 . 4.821 -2.058 -23.076 1.00 87.81 92 A 1 ATOM 823 O O . GLU A 0 92 . 6.535 -0.185 -25.320 1.00 87.81 92 A 1 ATOM 824 C CG . GLU A 0 92 . 4.849 -3.463 -22.454 1.00 87.81 92 A 1 ATOM 825 C CD . GLU A 0 92 . 5.616 -4.501 -23.286 1.00 87.81 92 A 1 ATOM 826 O OE1 . GLU A 0 92 . 6.160 -5.439 -22.656 1.00 87.81 92 A 1 ATOM 827 O OE2 . GLU A 0 92 . 5.681 -4.345 -24.523 1.00 87.81 92 A 1 ATOM 828 N N . LEU A 0 93 . 5.595 0.925 -23.613 1.00 87.38 93 A 1 ATOM 829 C CA . LEU A 0 93 . 5.507 2.200 -24.330 1.00 87.38 93 A 1 ATOM 830 C C . LEU A 0 93 . 6.864 2.653 -24.865 1.00 87.38 93 A 1 ATOM 831 C CB . LEU A 0 93 . 4.949 3.290 -23.406 1.00 87.38 93 A 1 ATOM 832 O O . LEU A 0 93 . 6.961 3.077 -26.013 1.00 87.38 93 A 1 ATOM 833 C CG . LEU A 0 93 . 3.429 3.257 -23.206 1.00 87.38 93 A 1 ATOM 834 C CD1 . LEU A 0 93 . 3.081 4.356 -22.202 1.00 87.38 93 A 1 ATOM 835 C CD2 . LEU A 0 93 . 2.664 3.539 -24.502 1.00 87.38 93 A 1 ATOM 836 N N . LYS A 0 94 . 7.920 2.559 -24.049 1.00 84.94 94 A 1 ATOM 837 C CA . LYS A 0 94 . 9.282 2.890 -24.477 1.00 84.94 94 A 1 ATOM 838 C C . LYS A 0 94 . 9.748 1.985 -25.618 1.00 84.94 94 A 1 ATOM 839 C CB . LYS A 0 94 . 10.213 2.799 -23.266 1.00 84.94 94 A 1 ATOM 840 O O . LYS A 0 94 . 10.445 2.458 -26.511 1.00 84.94 94 A 1 ATOM 841 C CG . LYS A 0 94 . 11.652 3.171 -23.636 1.00 84.94 94 A 1 ATOM 842 C CD . LYS A 0 94 . 12.589 2.836 -22.487 1.00 84.94 94 A 1 ATOM 843 C CE . LYS A 0 94 . 14.023 3.063 -22.945 1.00 84.94 94 A 1 ATOM 844 N NZ . LYS A 0 94 . 14.948 2.333 -22.061 1.00 84.94 94 A 1 ATOM 845 N N . SER A 0 95 . 9.396 0.701 -25.582 1.00 81.78 95 A 1 ATOM 846 C CA . SER A 0 95 . 9.734 -0.245 -26.647 1.00 81.78 95 A 1 ATOM 847 C C . SER A 0 95 . 9.058 0.158 -27.962 1.00 81.78 95 A 1 ATOM 848 C CB . SER A 0 95 . 9.357 -1.669 -26.223 1.00 81.78 95 A 1 ATOM 849 O O . SER A 0 95 . 9.751 0.319 -28.963 1.00 81.78 95 A 1 ATOM 850 O OG . SER A 0 95 . 10.135 -2.618 -26.919 1.00 81.78 95 A 1 ATOM 851 N N . PHE A 0 96 . 7.751 0.453 -27.941 1.00 79.72 96 A 1 ATOM 852 C CA . PHE A 0 96 . 7.024 0.972 -29.109 1.00 79.72 96 A 1 ATOM 853 C C . PHE A 0 96 . 7.591 2.302 -29.615 1.00 79.72 96 A 1 ATOM 854 C CB . PHE A 0 96 . 5.530 1.100 -28.791 1.00 79.72 96 A 1 ATOM 855 O O . PHE A 0 96 . 7.839 2.438 -30.806 1.00 79.72 96 A 1 ATOM 856 C CG . PHE A 0 96 . 4.830 -0.228 -28.593 1.00 79.72 96 A 1 ATOM 857 C CD1 . PHE A 0 96 . 4.837 -1.181 -29.630 1.00 79.72 96 A 1 ATOM 858 C CD2 . PHE A 0 96 . 4.156 -0.512 -27.390 1.00 79.72 96 A 1 ATOM 859 C CE1 . PHE A 0 96 . 4.200 -2.420 -29.455 1.00 79.72 96 A 1 ATOM 860 C CE2 . PHE A 0 96 . 3.511 -1.749 -27.219 1.00 79.72 96 A 1 ATOM 861 C CZ . PHE A 0 96 . 3.538 -2.705 -28.249 1.00 79.72 96 A 1 ATOM 862 N N . TYR A 0 97 . 7.935 3.225 -28.715 1.00 77.45 97 A 1 ATOM 863 C CA . TYR A 0 97 . 8.561 4.499 -29.077 1.00 77.45 97 A 1 ATOM 864 C C . TYR A 0 97 . 9.860 4.310 -29.867 1.00 77.45 97 A 1 ATOM 865 C CB . TYR A 0 97 . 8.834 5.268 -27.783 1.00 77.45 97 A 1 ATOM 866 O O . TYR A 0 97 . 10.127 5.013 -30.839 1.00 77.45 97 A 1 ATOM 867 C CG . TYR A 0 97 . 9.429 6.647 -27.977 1.00 77.45 97 A 1 ATOM 868 C CD1 . TYR A 0 97 . 10.814 6.834 -28.150 1.00 77.45 97 A 1 ATOM 869 C CD2 . TYR A 0 97 . 8.571 7.754 -27.963 1.00 77.45 97 A 1 ATOM 870 C CE1 . TYR A 0 97 . 11.321 8.129 -28.375 1.00 77.45 97 A 1 ATOM 871 C CE2 . TYR A 0 97 . 9.063 9.046 -28.220 1.00 77.45 97 A 1 ATOM 872 O OH . TYR A 0 97 . 10.906 10.470 -28.747 1.00 77.45 97 A 1 ATOM 873 C CZ . TYR A 0 97 . 10.438 9.226 -28.469 1.00 77.45 97 A 1 ATOM 874 N N . LEU A 0 98 . 10.689 3.351 -29.450 1.00 75.37 98 A 1 ATOM 875 C CA . LEU A 0 98 . 11.942 3.034 -30.132 1.00 75.37 98 A 1 ATOM 876 C C . LEU A 0 98 . 11.716 2.285 -31.454 1.00 75.37 98 A 1 ATOM 877 C CB . LEU A 0 98 . 12.837 2.225 -29.181 1.00 75.37 98 A 1 ATOM 878 O O . LEU A 0 98 . 12.535 2.431 -32.360 1.00 75.37 98 A 1 ATOM 879 C CG . LEU A 0 98 . 13.380 3.031 -27.988 1.00 75.37 98 A 1 ATOM 880 C CD1 . LEU A 0 98 . 13.987 2.063 -26.970 1.00 75.37 98 A 1 ATOM 881 C CD2 . LEU A 0 98 . 14.458 4.035 -28.408 1.00 75.37 98 A 1 ATOM 882 N N . LEU A 0 99 . 10.643 1.497 -31.573 1.00 73.39 99 A 1 ATOM 883 C CA . LEU A 0 99 . 10.257 0.819 -32.816 1.00 73.39 99 A 1 ATOM 884 C C . LEU A 0 99 . 9.735 1.811 -33.861 1.00 73.39 99 A 1 ATOM 885 C CB . LEU A 0 99 . 9.214 -0.277 -32.525 1.00 73.39 99 A 1 ATOM 886 O O . LEU A 0 99 . 10.251 1.815 -34.978 1.00 73.39 99 A 1 ATOM 887 C CG . LEU A 0 99 . 9.765 -1.515 -31.796 1.00 73.39 99 A 1 ATOM 888 C CD1 . LEU A 0 99 . 8.612 -2.426 -31.374 1.00 73.39 99 A 1 ATOM 889 C CD2 . LEU A 0 99 . 10.719 -2.327 -32.678 1.00 73.39 99 A 1 ATOM 890 N N . ASP A 0 100 . 8.826 2.711 -33.478 1.00 66.60 100 A 1 ATOM 891 C CA . ASP A 0 100 . 8.287 3.760 -34.357 1.00 66.60 100 A 1 ATOM 892 C C . ASP A 0 100 . 9.409 4.662 -34.907 1.00 66.60 100 A 1 ATOM 893 C CB . ASP A 0 100 . 7.270 4.624 -33.583 1.00 66.60 100 A 1 ATOM 894 O O . ASP A 0 100 . 9.374 5.117 -36.052 1.00 66.60 100 A 1 ATOM 895 C CG . ASP A 0 100 . 5.969 3.918 -33.180 1.00 66.60 100 A 1 ATOM 896 O OD1 . ASP A 0 100 . 5.655 2.862 -33.766 1.00 66.60 100 A 1 ATOM 897 O OD2 . ASP A 0 100 . 5.291 4.466 -32.275 1.00 66.60 100 A 1 ATOM 898 N N . LEU A 0 101 . 10.467 4.879 -34.114 1.00 63.32 101 A 1 ATOM 899 C CA . LEU A 0 101 . 11.665 5.603 -34.546 1.00 63.32 101 A 1 ATOM 900 C C . LEU A 0 101 . 12.520 4.837 -35.567 1.00 63.32 101 A 1 ATOM 901 C CB . LEU A 0 101 . 12.518 5.949 -33.316 1.00 63.32 101 A 1 ATOM 902 O O . LEU A 0 101 . 13.191 5.470 -36.382 1.00 63.32 101 A 1 ATOM 903 C CG . LEU A 0 101 . 12.015 7.154 -32.507 1.00 63.32 101 A 1 ATOM 904 C CD1 . LEU A 0 101 . 12.847 7.244 -31.228 1.00 63.32 101 A 1 ATOM 905 C CD2 . LEU A 0 101 . 12.199 8.474 -33.263 1.00 63.32 101 A 1 ATOM 906 N N . LYS A 0 102 . 12.539 3.499 -35.528 1.00 61.21 102 A 1 ATOM 907 C CA . LYS A 0 102 . 13.312 2.672 -36.473 1.00 61.21 102 A 1 ATOM 908 C C . LYS A 0 102 . 12.638 2.572 -37.840 1.00 61.21 102 A 1 ATOM 909 C CB . LYS A 0 102 . 13.565 1.271 -35.889 1.00 61.21 102 A 1 ATOM 910 O O . LYS A 0 102 . 13.338 2.442 -38.842 1.00 61.21 102 A 1 ATOM 911 C CG . LYS A 0 102 . 14.662 1.288 -34.815 1.00 61.21 102 A 1 ATOM 912 C CD . LYS A 0 102 . 14.929 -0.121 -34.267 1.00 61.21 102 A 1 ATOM 913 C CE . LYS A 0 102 . 16.022 -0.048 -33.193 1.00 61.21 102 A 1 ATOM 914 N NZ . LYS A 0 102 . 16.569 -1.385 -32.853 1.00 61.21 102 A 1 ATOM 915 N N . GLU A 0 103 . 11.312 2.660 -37.894 1.00 60.21 103 A 1 ATOM 916 C CA . GLU A 0 103 . 10.539 2.502 -39.132 1.00 60.21 103 A 1 ATOM 917 C C . GLU A 0 103 . 10.383 3.805 -39.938 1.00 60.21 103 A 1 ATOM 918 C CB . GLU A 0 103 . 9.208 1.810 -38.799 1.00 60.21 103 A 1 ATOM 919 O O . GLU A 0 103 . 9.866 3.787 -41.052 1.00 60.21 103 A 1 ATOM 920 C CG . GLU A 0 103 . 8.590 1.104 -40.019 1.00 60.21 103 A 1 ATOM 921 C CD . GLU A 0 103 . 7.510 0.074 -39.652 1.00 60.21 103 A 1 ATOM 922 O OE1 . GLU A 0 103 . 7.182 -0.739 -40.548 1.00 60.21 103 A 1 ATOM 923 O OE2 . GLU A 0 103 . 7.050 0.071 -38.491 1.00 60.21 103 A 1 ATOM 924 N N . SER A 0 104 . 10.912 4.935 -39.447 1.00 54.32 104 A 1 ATOM 925 C CA . SER A 0 104 . 10.820 6.242 -40.117 1.00 54.32 104 A 1 ATOM 926 C C . SER A 0 104 . 12.135 6.713 -40.777 1.00 54.32 104 A 1 ATOM 927 C CB . SER A 0 104 . 10.255 7.262 -39.121 1.00 54.32 104 A 1 ATOM 928 O O . SER A 0 104 . 12.739 7.677 -40.311 1.00 54.32 104 A 1 ATOM 929 O OG . SER A 0 104 . 9.788 8.429 -39.780 1.00 54.32 104 A 1 ATOM 930 N N . PRO A 0 105 . 12.621 6.093 -41.878 1.00 48.15 105 A 1 ATOM 931 C CA . PRO A 0 105 . 13.708 6.658 -42.676 1.00 48.15 105 A 1 ATOM 932 C C . PRO A 0 105 . 13.222 7.595 -43.799 1.00 48.15 105 A 1 ATOM 933 C CB . PRO A 0 105 . 14.491 5.449 -43.190 1.00 48.15 105 A 1 ATOM 934 O O . PRO A 0 105 . 14.038 8.331 -44.338 1.00 48.15 105 A 1 ATOM 935 C CG . PRO A 0 105 . 13.425 4.368 -43.341 1.00 48.15 105 A 1 ATOM 936 C CD . PRO A 0 105 . 12.377 4.718 -42.287 1.00 48.15 105 A 1 ATOM 937 N N . ASN A 0 106 . 11.926 7.614 -44.155 1.00 47.09 106 A 1 ATOM 938 C CA . ASN A 0 106 . 11.383 8.449 -45.239 1.00 47.09 106 A 1 ATOM 939 C C . ASN A 0 106 . 9.928 8.900 -44.969 1.00 47.09 106 A 1 ATOM 940 C CB . ASN A 0 106 . 11.485 7.672 -46.572 1.00 47.09 106 A 1 ATOM 941 O O . ASN A 0 106 . 8.981 8.236 -45.373 1.00 47.09 106 A 1 ATOM 942 C CG . ASN A 0 106 . 12.874 7.662 -47.189 1.00 47.09 106 A 1 ATOM 943 N ND2 . ASN A 0 106 . 13.251 6.593 -47.850 1.00 47.09 106 A 1 ATOM 944 O OD1 . ASN A 0 106 . 13.612 8.629 -47.168 1.00 47.09 106 A 1 ATOM 945 N N . GLY A 0 107 . 9.759 10.082 -44.366 1.00 39.15 107 A 1 ATOM 946 C CA . GLY A 0 107 . 8.557 10.914 -44.516 1.00 39.15 107 A 1 ATOM 947 C C . GLY A 0 107 . 7.381 10.646 -43.570 1.00 39.15 107 A 1 ATOM 948 O O . GLY A 0 107 . 6.458 9.920 -43.914 1.00 39.15 107 A 1 ATOM 949 N N . ILE A 0 108 . 7.304 11.394 -42.464 1.00 45.39 108 A 1 ATOM 950 C CA . ILE A 0 108 . 6.021 11.675 -41.800 1.00 45.39 108 A 1 ATOM 951 C C . ILE A 0 108 . 5.832 13.190 -41.749 1.00 45.39 108 A 1 ATOM 952 C CB . ILE A 0 108 . 5.876 10.966 -40.434 1.00 45.39 108 A 1 ATOM 953 O O . ILE A 0 108 . 6.511 13.914 -41.020 1.00 45.39 108 A 1 ATOM 954 C CG1 . ILE A 0 108 . 5.992 9.434 -40.627 1.00 45.39 108 A 1 ATOM 955 C CG2 . ILE A 0 108 . 4.517 11.331 -39.800 1.00 45.39 108 A 1 ATOM 956 C CD1 . ILE A 0 108 . 5.903 8.613 -39.336 1.00 45.39 108 A 1 ATOM 957 N N . LYS A 0 109 . 4.899 13.676 -42.574 1.00 38.68 109 A 1 ATOM 958 C CA . LYS A 0 109 . 4.340 15.024 -42.478 1.00 38.68 109 A 1 ATOM 959 C C . LYS A 0 109 . 3.638 15.136 -41.121 1.00 38.68 109 A 1 ATOM 960 C CB . LYS A 0 109 . 3.336 15.251 -43.628 1.00 38.68 109 A 1 ATOM 961 O O . LYS A 0 109 . 2.686 14.404 -40.874 1.00 38.68 109 A 1 ATOM 962 C CG . LYS A 0 109 . 3.989 15.430 -45.009 1.00 38.68 109 A 1 ATOM 963 C CD . LYS A 0 109 . 2.918 15.579 -46.101 1.00 38.68 109 A 1 ATOM 964 C CE . LYS A 0 109 . 3.567 15.845 -47.465 1.00 38.68 109 A 1 ATOM 965 N NZ . LYS A 0 109 . 2.552 15.936 -48.544 1.00 38.68 109 A 1 ATOM 966 N N . GLN A 0 110 . 4.073 16.060 -40.261 1.00 41.51 110 A 1 ATOM 967 C CA . GLN A 0 110 . 3.283 16.505 -39.107 1.00 41.51 110 A 1 ATOM 968 C C . GLN A 0 110 . 2.002 17.173 -39.622 1.00 41.51 110 A 1 ATOM 969 C CB . GLN A 0 110 . 4.077 17.488 -38.224 1.00 41.51 110 A 1 ATOM 970 O O . GLN A 0 110 . 1.943 18.381 -39.831 1.00 41.51 110 A 1 ATOM 971 C CG . GLN A 0 110 . 4.902 16.813 -37.123 1.00 41.51 110 A 1 ATOM 972 C CD . GLN A 0 110 . 5.607 17.826 -36.220 1.00 41.51 110 A 1 ATOM 973 N NE2 . GLN A 0 110 . 6.390 17.373 -35.268 1.00 41.51 110 A 1 ATOM 974 O OE1 . GLN A 0 110 . 5.472 19.033 -36.337 1.00 41.51 110 A 1 ATOM 975 N N . THR A 0 111 . 0.969 16.380 -39.878 1.00 36.33 111 A 1 ATOM 976 C CA . THR A 0 111 . -0.351 16.877 -40.257 1.00 36.33 111 A 1 ATOM 977 C C . THR A 0 111 . -1.419 16.087 -39.531 1.00 36.33 111 A 1 ATOM 978 C CB . THR A 0 111 . -0.609 16.844 -41.778 1.00 36.33 111 A 1 ATOM 979 O O . THR A 0 111 . -2.083 15.264 -40.143 1.00 36.33 111 A 1 ATOM 980 C CG2 . THR A 0 111 . 0.256 17.826 -42.560 1.00 36.33 111 A 1 ATOM 981 O OG1 . THR A 0 111 . -0.393 15.565 -42.324 1.00 36.33 111 A 1 ATOM 982 N N . SER A 0 112 . -1.630 16.358 -38.245 1.00 46.60 112 A 1 ATOM 983 C CA . SER A 0 112 . -2.971 16.212 -37.666 1.00 46.60 112 A 1 ATOM 984 C C . SER A 0 112 . -3.026 16.735 -36.241 1.00 46.60 112 A 1 ATOM 985 C CB . SER A 0 112 . -3.526 14.780 -37.708 1.00 46.60 112 A 1 ATOM 986 O O . SER A 0 112 . -2.620 16.087 -35.283 1.00 46.60 112 A 1 ATOM 987 O OG . SER A 0 112 . -2.549 13.836 -37.354 1.00 46.60 112 A 1 ATOM 988 N N . SER A 0 113 . -3.567 17.947 -36.153 1.00 37.13 113 A 1 ATOM 989 C CA . SER A 0 113 . -4.525 18.395 -35.147 1.00 37.13 113 A 1 ATOM 990 C C . SER A 0 113 . -4.944 17.326 -34.128 1.00 37.13 113 A 1 ATOM 991 C CB . SER A 0 113 . -5.761 18.878 -35.915 1.00 37.13 113 A 1 ATOM 992 O O . SER A 0 113 . -5.603 16.341 -34.457 1.00 37.13 113 A 1 ATOM 993 O OG . SER A 0 113 . -6.702 19.511 -35.077 1.00 37.13 113 A 1 ATOM 994 N N . LEU A 0 114 . -4.589 17.613 -32.878 1.00 34.48 114 A 1 ATOM 995 C CA . LEU A 0 114 . -5.181 17.134 -31.637 1.00 34.48 114 A 1 ATOM 996 C C . LEU A 0 114 . -6.692 16.842 -31.781 1.00 34.48 114 A 1 ATOM 997 C CB . LEU A 0 114 . -4.907 18.280 -30.633 1.00 34.48 114 A 1 ATOM 998 O O . LEU A 0 114 . -7.528 17.722 -31.588 1.00 34.48 114 A 1 ATOM 999 C CG . LEU A 0 114 . -5.244 17.998 -29.162 1.00 34.48 114 A 1 ATOM 1000 C CD1 . LEU A 0 114 . -4.196 17.084 -28.526 1.00 34.48 114 A 1 ATOM 1001 C CD2 . LEU A 0 114 . -5.273 19.314 -28.382 1.00 34.48 114 A 1 ATOM 1002 N N . LYS A 0 115 . -7.051 15.588 -32.071 1.00 30.73 115 A 1 ATOM 1003 C CA . LYS A 0 115 . -8.376 15.037 -31.766 1.00 30.73 115 A 1 ATOM 1004 C C . LYS A 0 115 . -8.212 13.973 -30.695 1.00 30.73 115 A 1 ATOM 1005 C CB . LYS A 0 115 . -9.118 14.553 -33.020 1.00 30.73 115 A 1 ATOM 1006 O O . LYS A 0 115 . -7.969 12.803 -30.954 1.00 30.73 115 A 1 ATOM 1007 C CG . LYS A 0 115 . -9.958 15.693 -33.616 1.00 30.73 115 A 1 ATOM 1008 C CD . LYS A 0 115 . -10.790 15.192 -34.800 1.00 30.73 115 A 1 ATOM 1009 C CE . LYS A 0 115 . -11.648 16.330 -35.361 1.00 30.73 115 A 1 ATOM 1010 N NZ . LYS A 0 115 . -12.445 15.872 -36.526 1.00 30.73 115 A 1 ATOM 1011 N N . THR A 0 116 . -8.334 14.436 -29.461 1.00 33.58 116 A 1 ATOM 1012 C CA . THR A 0 116 . -8.447 13.637 -28.246 1.00 33.58 116 A 1 ATOM 1013 C C . THR A 0 116 . -9.688 12.748 -28.300 1.00 33.58 116 A 1 ATOM 1014 C CB . THR A 0 116 . -8.589 14.598 -27.047 1.00 33.58 116 A 1 ATOM 1015 O O . THR A 0 116 . -10.753 13.204 -27.904 1.00 33.58 116 A 1 ATOM 1016 C CG2 . THR A 0 116 . -7.293 15.334 -26.727 1.00 33.58 116 A 1 ATOM 1017 O OG1 . THR A 0 116 . -9.563 15.584 -27.331 1.00 33.58 116 A 1 ATOM 1018 N N . HIS A 0 117 . -9.573 11.494 -28.737 1.00 33.12 117 A 1 ATOM 1019 C CA . HIS A 0 117 . -10.562 10.450 -28.441 1.00 33.12 117 A 1 ATOM 1020 C C . HIS A 0 117 . -9.872 9.077 -28.364 1.00 33.12 117 A 1 ATOM 1021 C CB . HIS A 0 117 . -11.726 10.463 -29.455 1.00 33.12 117 A 1 ATOM 1022 O O . HIS A 0 117 . -9.703 8.400 -29.363 1.00 33.12 117 A 1 ATOM 1023 C CG . HIS A 0 117 . -12.639 11.667 -29.347 1.00 33.12 117 A 1 ATOM 1024 C CD2 . HIS A 0 117 . -12.696 12.723 -30.218 1.00 33.12 117 A 1 ATOM 1025 N ND1 . HIS A 0 117 . -13.473 11.977 -28.294 1.00 33.12 117 A 1 ATOM 1026 C CE1 . HIS A 0 117 . -13.999 13.193 -28.521 1.00 33.12 117 A 1 ATOM 1027 N NE2 . HIS A 0 117 . -13.569 13.684 -29.694 1.00 33.12 117 A 1 ATOM 1028 N N . HIS A 0 118 . -9.450 8.706 -27.153 1.00 35.58 118 A 1 ATOM 1029 C CA . HIS A 0 118 . -9.340 7.337 -26.631 1.00 35.58 118 A 1 ATOM 1030 C C . HIS A 0 118 . -9.154 6.169 -27.631 1.00 35.58 118 A 1 ATOM 1031 C CB . HIS A 0 118 . -10.583 7.093 -25.751 1.00 35.58 118 A 1 ATOM 1032 O O . HIS A 0 118 . -10.088 5.402 -27.838 1.00 35.58 118 A 1 ATOM 1033 C CG . HIS A 0 118 . -10.770 8.111 -24.658 1.00 35.58 118 A 1 ATOM 1034 C CD2 . HIS A 0 118 . -11.673 9.139 -24.640 1.00 35.58 118 A 1 ATOM 1035 N ND1 . HIS A 0 118 . -10.051 8.178 -23.489 1.00 35.58 118 A 1 ATOM 1036 C CE1 . HIS A 0 118 . -10.507 9.225 -22.783 1.00 35.58 118 A 1 ATOM 1037 N NE2 . HIS A 0 118 . -11.491 9.849 -23.449 1.00 35.58 118 A 1 ATOM 1038 N N . LEU A 0 119 . -7.932 5.944 -28.121 1.00 35.66 119 A 1 ATOM 1039 C CA . LEU A 0 119 . -7.431 4.594 -28.420 1.00 35.66 119 A 1 ATOM 1040 C C . LEU A 0 119 . -5.983 4.486 -27.916 1.00 35.66 119 A 1 ATOM 1041 C CB . LEU A 0 119 . -7.583 4.214 -29.911 1.00 35.66 119 A 1 ATOM 1042 O O . LEU A 0 119 . -5.031 4.897 -28.571 1.00 35.66 119 A 1 ATOM 1043 C CG . LEU A 0 119 . -8.866 3.405 -30.222 1.00 35.66 119 A 1 ATOM 1044 C CD1 . LEU A 0 119 . -9.930 4.251 -30.925 1.00 35.66 119 A 1 ATOM 1045 C CD2 . LEU A 0 119 . -8.560 2.208 -31.122 1.00 35.66 119 A 1 ATOM 1046 N N . LEU A 0 120 . -5.851 4.013 -26.677 1.00 42.53 120 A 1 ATOM 1047 C CA . LEU A 0 120 . -4.600 3.536 -26.093 1.00 42.53 120 A 1 ATOM 1048 C C . LEU A 0 120 . -4.465 2.057 -26.499 1.00 42.53 120 A 1 ATOM 1049 C CB . LEU A 0 120 . -4.706 3.644 -24.546 1.00 42.53 120 A 1 ATOM 1050 O O . LEU A 0 120 . -5.088 1.255 -25.816 1.00 42.53 120 A 1 ATOM 1051 C CG . LEU A 0 120 . -4.689 5.048 -23.922 1.00 42.53 120 A 1 ATOM 1052 C CD1 . LEU A 0 120 . -5.259 5.001 -22.499 1.00 42.53 120 A 1 ATOM 1053 C CD2 . LEU A 0 120 . -3.269 5.606 -23.837 1.00 42.53 120 A 1 ATOM 1054 N N . ASP A 0 121 . -3.782 1.723 -27.606 1.00 50.66 121 A 1 ATOM 1055 C CA . ASP A 0 121 . -2.922 0.509 -27.727 1.00 50.66 121 A 1 ATOM 1056 C C . ASP A 0 121 . -2.382 0.170 -29.135 1.00 50.66 121 A 1 ATOM 1057 C CB . ASP A 0 121 . -3.512 -0.801 -27.122 1.00 50.66 121 A 1 ATOM 1058 O O . ASP A 0 121 . -1.625 -0.786 -29.262 1.00 50.66 121 A 1 ATOM 1059 C CG . ASP A 0 121 . -2.766 -1.294 -25.867 1.00 50.66 121 A 1 ATOM 1060 O OD1 . ASP A 0 121 . -1.685 -0.750 -25.531 1.00 50.66 121 A 1 ATOM 1061 O OD2 . ASP A 0 121 . -3.296 -2.219 -25.207 1.00 50.66 121 A 1 ATOM 1062 N N . ASP A 0 122 . -2.670 0.923 -30.199 1.00 50.82 122 A 1 ATOM 1063 C CA . ASP A 0 122 . -2.301 0.460 -31.558 1.00 50.82 122 A 1 ATOM 1064 C C . ASP A 0 122 . -0.810 0.644 -31.934 1.00 50.82 122 A 1 ATOM 1065 C CB . ASP A 0 122 . -3.269 1.055 -32.598 1.00 50.82 122 A 1 ATOM 1066 O O . ASP A 0 122 . -0.443 0.527 -33.100 1.00 50.82 122 A 1 ATOM 1067 C CG . ASP A 0 122 . -4.727 0.598 -32.412 1.00 50.82 122 A 1 ATOM 1068 O OD1 . ASP A 0 122 . -4.977 -0.352 -31.636 1.00 50.82 122 A 1 ATOM 1069 O OD2 . ASP A 0 122 . -5.617 1.242 -33.009 1.00 50.82 122 A 1 ATOM 1070 N N . GLY A 0 123 . 0.071 0.955 -30.976 1.00 54.77 123 A 1 ATOM 1071 C CA . GLY A 0 123 . 1.488 1.282 -31.216 1.00 54.77 123 A 1 ATOM 1072 C C . GLY A 0 123 . 1.698 2.641 -31.902 1.00 54.77 123 A 1 ATOM 1073 O O . GLY A 0 123 . 2.513 3.428 -31.438 1.00 54.77 123 A 1 ATOM 1074 N N . GLU A 0 124 . 0.855 2.985 -32.880 1.00 56.37 124 A 1 ATOM 1075 C CA . GLU A 0 124 . 0.936 4.150 -33.780 1.00 56.37 124 A 1 ATOM 1076 C C . GLU A 0 124 . 1.006 5.516 -33.060 1.00 56.37 124 A 1 ATOM 1077 C CB . GLU A 0 124 . -0.293 4.066 -34.717 1.00 56.37 124 A 1 ATOM 1078 O O . GLU A 0 124 . 1.503 6.500 -33.603 1.00 56.37 124 A 1 ATOM 1079 C CG . GLU A 0 124 . -0.149 4.857 -36.029 1.00 56.37 124 A 1 ATOM 1080 C CD . GLU A 0 124 . -1.345 4.699 -36.993 1.00 56.37 124 A 1 ATOM 1081 O OE1 . GLU A 0 124 . -1.216 5.155 -38.155 1.00 56.37 124 A 1 ATOM 1082 O OE2 . GLU A 0 124 . -2.408 4.188 -36.570 1.00 56.37 124 A 1 ATOM 1083 N N . ASN A 0 125 . 0.548 5.586 -31.803 1.00 65.71 125 A 1 ATOM 1084 C CA . ASN A 0 125 . 0.534 6.806 -30.986 1.00 65.71 125 A 1 ATOM 1085 C C . ASN A 0 125 . 1.512 6.776 -29.798 1.00 65.71 125 A 1 ATOM 1086 C CB . ASN A 0 125 . -0.916 7.100 -30.563 1.00 65.71 125 A 1 ATOM 1087 O O . ASN A 0 125 . 1.422 7.633 -28.911 1.00 65.71 125 A 1 ATOM 1088 C CG . ASN A 0 125 . -1.768 7.581 -31.723 1.00 65.71 125 A 1 ATOM 1089 N ND2 . ASN A 0 125 . -3.041 7.269 -31.727 1.00 65.71 125 A 1 ATOM 1090 O OD1 . ASN A 0 125 . -1.338 8.305 -32.598 1.00 65.71 125 A 1 ATOM 1091 N N . SER A 0 126 . 2.437 5.813 -29.744 1.00 65.87 126 A 1 ATOM 1092 C CA . SER A 0 126 . 3.348 5.643 -28.604 1.00 65.87 126 A 1 ATOM 1093 C C . SER A 0 126 . 4.228 6.884 -28.368 1.00 65.87 126 A 1 ATOM 1094 C CB . SER A 0 126 . 4.197 4.381 -28.795 1.00 65.87 126 A 1 ATOM 1095 O O . SER A 0 126 . 4.422 7.292 -27.219 1.00 65.87 126 A 1 ATOM 1096 O OG . SER A 0 126 . 5.271 4.615 -29.676 1.00 65.87 126 A 1 ATOM 1097 N N . ILE A 0 127 . 4.648 7.554 -29.453 1.00 71.54 127 A 1 ATOM 1098 C CA . ILE A 0 127 . 5.413 8.813 -29.441 1.00 71.54 127 A 1 ATOM 1099 C C . ILE A 0 127 . 4.673 9.901 -28.661 1.00 71.54 127 A 1 ATOM 1100 C CB . ILE A 0 127 . 5.789 9.250 -30.877 1.00 71.54 127 A 1 ATOM 1101 O O . ILE A 0 127 . 5.178 10.405 -27.656 1.00 71.54 127 A 1 ATOM 1102 C CG1 . ILE A 0 127 . 6.659 8.165 -31.560 1.00 71.54 127 A 1 ATOM 1103 C CG2 . ILE A 0 127 . 6.531 10.603 -30.848 1.00 71.54 127 A 1 ATOM 1104 C CD1 . ILE A 0 127 . 7.011 8.469 -33.022 1.00 71.54 127 A 1 ATOM 1105 N N . LEU A 0 128 . 3.436 10.201 -29.069 1.00 77.45 128 A 1 ATOM 1106 C CA . LEU A 0 128 . 2.610 11.218 -28.419 1.00 77.45 128 A 1 ATOM 1107 C C . LEU A 0 128 . 2.326 10.869 -26.959 1.00 77.45 128 A 1 ATOM 1108 C CB . LEU A 0 128 . 1.284 11.375 -29.186 1.00 77.45 128 A 1 ATOM 1109 O O . LEU A 0 128 . 2.320 11.755 -26.108 1.00 77.45 128 A 1 ATOM 1110 C CG . LEU A 0 128 . 1.408 12.083 -30.545 1.00 77.45 128 A 1 ATOM 1111 C CD1 . LEU A 0 128 . 0.065 12.015 -31.273 1.00 77.45 128 A 1 ATOM 1112 C CD2 . LEU A 0 128 . 1.785 13.560 -30.384 1.00 77.45 128 A 1 ATOM 1113 N N . ILE A 0 129 . 2.094 9.591 -26.651 1.00 83.26 129 A 1 ATOM 1114 C CA . ILE A 0 129 . 1.794 9.152 -25.286 1.00 83.26 129 A 1 ATOM 1115 C C . ILE A 0 129 . 2.996 9.388 -24.366 1.00 83.26 129 A 1 ATOM 1116 C CB . ILE A 0 129 . 1.315 7.684 -25.283 1.00 83.26 129 A 1 ATOM 1117 O O . ILE A 0 129 . 2.820 9.972 -23.295 1.00 83.26 129 A 1 ATOM 1118 C CG1 . ILE A 0 129 . -0.059 7.563 -25.982 1.00 83.26 129 A 1 ATOM 1119 C CG2 . ILE A 0 129 . 1.205 7.147 -23.844 1.00 83.26 129 A 1 ATOM 1120 C CD1 . ILE A 0 129 . -0.420 6.122 -26.364 1.00 83.26 129 A 1 ATOM 1121 N N . ILE A 0 130 . 4.210 8.993 -24.770 1.00 85.21 130 A 1 ATOM 1122 C CA . ILE A 0 130 . 5.420 9.249 -23.974 1.00 85.21 130 A 1 ATOM 1123 C C . ILE A 0 130 . 5.645 10.746 -23.798 1.00 85.21 130 A 1 ATOM 1124 C CB . ILE A 0 130 . 6.661 8.563 -24.584 1.00 85.21 130 A 1 ATOM 1125 O O . ILE A 0 130 . 5.894 11.184 -22.671 1.00 85.21 130 A 1 ATOM 1126 C CG1 . ILE A 0 130 . 6.489 7.042 -24.388 1.00 85.21 130 A 1 ATOM 1127 C CG2 . ILE A 0 130 . 7.975 9.078 -23.949 1.00 85.21 130 A 1 ATOM 1128 C CD1 . ILE A 0 130 . 7.761 6.239 -24.634 1.00 85.21 130 A 1 ATOM 1129 N N . ASP A 0 131 . 5.507 11.525 -24.871 1.00 84.32 131 A 1 ATOM 1130 C CA . ASP A 0 131 . 5.735 12.965 -24.812 1.00 84.32 131 A 1 ATOM 1131 C C . ASP A 0 131 . 4.741 13.656 -23.868 1.00 84.32 131 A 1 ATOM 1132 C CB . ASP A 0 131 . 5.688 13.582 -26.218 1.00 84.32 131 A 1 ATOM 1133 O O . ASP A 0 131 . 5.118 14.507 -23.055 1.00 84.32 131 A 1 ATOM 1134 C CG . ASP A 0 131 . 6.851 13.176 -27.138 1.00 84.32 131 A 1 ATOM 1135 O OD1 . ASP A 0 131 . 7.963 12.889 -26.641 1.00 84.32 131 A 1 ATOM 1136 O OD2 . ASP A 0 131 . 6.636 13.234 -28.368 1.00 84.32 131 A 1 ATOM 1137 N N . ILE A 0 132 . 3.468 13.245 -23.910 1.00 85.33 132 A 1 ATOM 1138 C CA . ILE A 0 132 . 2.423 13.722 -22.999 1.00 85.33 132 A 1 ATOM 1139 C C . ILE A 0 132 . 2.750 13.337 -21.556 1.00 85.33 132 A 1 ATOM 1140 C CB . ILE A 0 132 . 1.034 13.198 -23.432 1.00 85.33 132 A 1 ATOM 1141 O O . ILE A 0 132 . 2.668 14.195 -20.679 1.00 85.33 132 A 1 ATOM 1142 C CG1 . ILE A 0 132 . 0.577 13.915 -24.724 1.00 85.33 132 A 1 ATOM 1143 C CG2 . ILE A 0 132 . -0.027 13.411 -22.331 1.00 85.33 132 A 1 ATOM 1144 C CD1 . ILE A 0 132 . -0.594 13.216 -25.431 1.00 85.33 132 A 1 ATOM 1145 N N . ILE A 0 133 . 3.125 12.083 -21.291 1.00 91.21 133 A 1 ATOM 1146 C CA . ILE A 0 133 . 3.440 11.605 -19.937 1.00 91.21 133 A 1 ATOM 1147 C C . ILE A 0 133 . 4.617 12.389 -19.355 1.00 91.21 133 A 1 ATOM 1148 C CB . ILE A 0 133 . 3.729 10.088 -19.956 1.00 91.21 133 A 1 ATOM 1149 O O . ILE A 0 133 . 4.510 12.931 -18.255 1.00 91.21 133 A 1 ATOM 1150 C CG1 . ILE A 0 133 . 2.429 9.294 -20.208 1.00 91.21 133 A 1 ATOM 1151 C CG2 . ILE A 0 133 . 4.362 9.611 -18.635 1.00 91.21 133 A 1 ATOM 1152 C CD1 . ILE A 0 133 . 2.711 7.846 -20.626 1.00 91.21 133 A 1 ATOM 1153 N N . GLN A 0 134 . 5.723 12.481 -20.091 1.00 90.65 134 A 1 ATOM 1154 C CA . GLN A 0 134 . 6.932 13.161 -19.629 1.00 90.65 134 A 1 ATOM 1155 C C . GLN A 0 134 . 6.678 14.645 -19.360 1.00 90.65 134 A 1 ATOM 1156 C CB . GLN A 0 134 . 8.038 12.969 -20.665 1.00 90.65 134 A 1 ATOM 1157 O O . GLN A 0 134 . 7.056 15.155 -18.305 1.00 90.65 134 A 1 ATOM 1158 C CG . GLN A 0 134 . 8.605 11.544 -20.629 1.00 90.65 134 A 1 ATOM 1159 C CD . GLN A 0 134 . 9.817 11.368 -21.532 1.00 90.65 134 A 1 ATOM 1160 N NE2 . GLN A 0 134 . 10.418 10.200 -21.551 1.00 90.65 134 A 1 ATOM 1161 O OE1 . GLN A 0 134 . 10.274 12.257 -22.226 1.00 90.65 134 A 1 ATOM 1162 N N . ASN A 0 135 . 5.944 15.314 -20.251 1.00 86.65 135 A 1 ATOM 1163 C CA . ASN A 0 135 . 5.579 16.719 -20.097 1.00 86.65 135 A 1 ATOM 1164 C C . ASN A 0 135 . 4.579 16.953 -18.947 1.00 86.65 135 A 1 ATOM 1165 C CB . ASN A 0 135 . 5.015 17.168 -21.449 1.00 86.65 135 A 1 ATOM 1166 O O . ASN A 0 135 . 4.694 17.932 -18.213 1.00 86.65 135 A 1 ATOM 1167 C CG . ASN A 0 135 . 4.700 18.642 -21.540 1.00 86.65 135 A 1 ATOM 1168 N ND2 . ASN A 0 135 . 3.795 18.999 -22.420 1.00 86.65 135 A 1 ATOM 1169 O OD1 . ASN A 0 135 . 5.249 19.500 -20.872 1.00 86.65 135 A 1 ATOM 1170 N N . MET A 0 136 . 3.597 16.062 -18.773 1.00 89.73 136 A 1 ATOM 1171 C CA . MET A 0 136 . 2.565 16.172 -17.735 1.00 89.73 136 A 1 ATOM 1172 C C . MET A 0 136 . 3.119 15.907 -16.332 1.00 89.73 136 A 1 ATOM 1173 C CB . MET A 0 136 . 1.417 15.199 -18.058 1.00 89.73 136 A 1 ATOM 1174 O O . MET A 0 136 . 2.711 16.567 -15.377 1.00 89.73 136 A 1 ATOM 1175 C CG . MET A 0 136 . 0.268 15.280 -17.048 1.00 89.73 136 A 1 ATOM 1176 S SD . MET A 0 136 . -1.143 14.214 -17.449 1.00 89.73 136 A 1 ATOM 1177 C CE . MET A 0 136 . -2.230 14.631 -16.065 1.00 89.73 136 A 1 ATOM 1178 N N . PHE A 0 137 . 4.028 14.940 -16.196 1.00 92.24 137 A 1 ATOM 1179 C CA . PHE A 0 137 . 4.603 14.533 -14.911 1.00 92.24 137 A 1 ATOM 1180 C C . PHE A 0 137 . 5.988 15.137 -14.634 1.00 92.24 137 A 1 ATOM 1181 C CB . PHE A 0 137 . 4.588 13.004 -14.829 1.00 92.24 137 A 1 ATOM 1182 O O . PHE A 0 137 . 6.563 14.892 -13.563 1.00 92.24 137 A 1 ATOM 1183 C CG . PHE A 0 137 . 3.198 12.429 -14.658 1.00 92.24 137 A 1 ATOM 1184 C CD1 . PHE A 0 137 . 2.559 12.508 -13.409 1.00 92.24 137 A 1 ATOM 1185 C CD2 . PHE A 0 137 . 2.518 11.858 -15.750 1.00 92.24 137 A 1 ATOM 1186 C CE1 . PHE A 0 137 . 1.249 12.026 -13.260 1.00 92.24 137 A 1 ATOM 1187 C CE2 . PHE A 0 137 . 1.210 11.369 -15.598 1.00 92.24 137 A 1 ATOM 1188 C CZ . PHE A 0 137 . 0.573 11.449 -14.349 1.00 92.24 137 A 1 ATOM 1189 N N . GLU A 0 138 . 6.503 15.951 -15.561 1.00 91.29 138 A 1 ATOM 1190 C CA . GLU A 0 138 . 7.830 16.574 -15.506 1.00 91.29 138 A 1 ATOM 1191 C C . GLU A 0 138 . 8.927 15.539 -15.227 1.00 91.29 138 A 1 ATOM 1192 C CB . GLU A 0 138 . 7.825 17.728 -14.494 1.00 91.29 138 A 1 ATOM 1193 O O . GLU A 0 138 . 9.777 15.713 -14.352 1.00 91.29 138 A 1 ATOM 1194 C CG . GLU A 0 138 . 6.929 18.899 -14.918 1.00 91.29 138 A 1 ATOM 1195 C CD . GLU A 0 138 . 6.999 20.057 -13.912 1.00 91.29 138 A 1 ATOM 1196 O OE1 . GLU A 0 138 . 6.477 21.143 -14.251 1.00 91.29 138 A 1 ATOM 1197 O OE2 . GLU A 0 138 . 7.580 19.858 -12.816 1.00 91.29 138 A 1 ATOM 1198 N N . CYS A 0 139 . 8.849 14.401 -15.903 1.00 92.83 139 A 1 ATOM 1199 C CA . CYS A 0 139 . 9.693 13.235 -15.682 1.00 92.83 139 A 1 ATOM 1200 C C . CYS A 0 139 . 10.388 12.830 -16.977 1.00 92.83 139 A 1 ATOM 1201 C CB . CYS A 0 139 . 8.832 12.107 -15.111 1.00 92.83 139 A 1 ATOM 1202 O O . CYS A 0 139 . 10.007 13.264 -18.061 1.00 92.83 139 A 1 ATOM 1203 S SG . CYS A 0 139 . 7.523 11.528 -16.224 1.00 92.83 139 A 1 ATOM 1204 N N . CYS A 0 140 . 11.405 11.983 -16.872 1.00 90.45 140 A 1 ATOM 1205 C CA . CYS A 0 140 . 12.064 11.425 -18.039 1.00 90.45 140 A 1 ATOM 1206 C C . CYS A 0 140 . 12.355 9.943 -17.842 1.00 90.45 140 A 1 ATOM 1207 C CB . CYS A 0 140 . 13.327 12.223 -18.331 1.00 90.45 140 A 1 ATOM 1208 O O . CYS A 0 140 . 12.746 9.517 -16.760 1.00 90.45 140 A 1 ATOM 1209 S SG . CYS A 0 140 . 14.188 11.680 -19.813 1.00 90.45 140 A 1 ATOM 1210 N N . GLY A 0 141 . 12.167 9.159 -18.901 1.00 89.19 141 A 1 ATOM 1211 C CA . GLY A 0 141 . 12.430 7.723 -18.857 1.00 89.19 141 A 1 ATOM 1212 C C . GLY A 0 141 . 11.423 6.966 -17.991 1.00 89.19 141 A 1 ATOM 1213 O O . GLY A 0 141 . 10.280 7.388 -17.824 1.00 89.19 141 A 1 ATOM 1214 N N . ILE A 0 142 . 11.846 5.825 -17.458 1.00 91.43 142 A 1 ATOM 1215 C CA . ILE A 0 142 . 11.011 4.913 -16.675 1.00 91.43 142 A 1 ATOM 1216 C C . ILE A 0 142 . 11.263 5.161 -15.186 1.00 91.43 142 A 1 ATOM 1217 C CB . ILE A 0 142 . 11.248 3.443 -17.102 1.00 91.43 142 A 1 ATOM 1218 O O . ILE A 0 142 . 10.386 5.672 -14.495 1.00 91.43 142 A 1 ATOM 1219 C CG1 . ILE A 0 142 . 10.980 3.254 -18.616 1.00 91.43 142 A 1 ATOM 1220 C CG2 . ILE A 0 142 . 10.360 2.500 -16.266 1.00 91.43 142 A 1 ATOM 1221 C CD1 . ILE A 0 142 . 11.309 1.853 -19.142 1.00 91.43 142 A 1 ATOM 1222 N N . ASP A 0 143 . 12.467 4.870 -14.702 1.00 90.13 143 A 1 ATOM 1223 C CA . ASP A 0 143 . 12.829 4.878 -13.280 1.00 90.13 143 A 1 ATOM 1224 C C . ASP A 0 143 . 14.108 5.694 -13.015 1.00 90.13 143 A 1 ATOM 1225 C CB . ASP A 0 143 . 12.961 3.412 -12.810 1.00 90.13 143 A 1 ATOM 1226 O O . ASP A 0 143 . 14.170 6.476 -12.066 1.00 90.13 143 A 1 ATOM 1227 C CG . ASP A 0 143 . 12.615 3.178 -11.333 1.00 90.13 143 A 1 ATOM 1228 O OD1 . ASP A 0 143 . 11.935 4.036 -10.728 1.00 90.13 143 A 1 ATOM 1229 O OD2 . ASP A 0 143 . 12.986 2.096 -10.823 1.00 90.13 143 A 1 ATOM 1230 N N . LYS A 0 144 . 15.111 5.603 -13.901 1.00 86.41 144 A 1 ATOM 1231 C CA . LYS A 0 144 . 16.445 6.210 -13.722 1.00 86.41 144 A 1 ATOM 1232 C C . LYS A 0 144 . 16.631 7.528 -14.481 1.00 86.41 144 A 1 ATOM 1233 C CB . LYS A 0 144 . 17.549 5.197 -14.057 1.00 86.41 144 A 1 ATOM 1234 O O . LYS A 0 144 . 17.763 7.937 -14.751 1.00 86.41 144 A 1 ATOM 1235 C CG . LYS A 0 144 . 17.453 3.908 -13.233 1.00 86.41 144 A 1 ATOM 1236 C CD . LYS A 0 144 . 18.606 2.976 -13.611 1.00 86.41 144 A 1 ATOM 1237 C CE . LYS A 0 144 . 18.496 1.677 -12.812 1.00 86.41 144 A 1 ATOM 1238 N NZ . LYS A 0 144 . 19.558 0.721 -13.204 1.00 86.41 144 A 1 ATOM 1239 N N . GLY A 0 145 . 15.540 8.204 -14.839 1.00 86.24 145 A 1 ATOM 1240 C CA . GLY A 0 145 . 15.617 9.488 -15.530 1.00 86.24 145 A 1 ATOM 1241 C C . GLY A 0 145 . 16.164 9.340 -16.954 1.00 86.24 145 A 1 ATOM 1242 O O . GLY A 0 145 . 15.847 8.398 -17.683 1.00 86.24 145 A 1 ATOM 1243 N N . LEU A 0 146 . 17.065 10.253 -17.323 1.00 82.44 146 A 1 ATOM 1244 C CA . LEU A 0 146 . 17.759 10.263 -18.616 1.00 82.44 146 A 1 ATOM 1245 C C . LEU A 0 146 . 18.511 8.952 -18.920 1.00 82.44 146 A 1 ATOM 1246 C CB . LEU A 0 146 . 18.731 11.458 -18.602 1.00 82.44 146 A 1 ATOM 1247 O O . LEU A 0 146 . 18.610 8.557 -20.081 1.00 82.44 146 A 1 ATOM 1248 C CG . LEU A 0 146 . 19.445 11.723 -19.941 1.00 82.44 146 A 1 ATOM 1249 C CD1 . LEU A 0 146 . 18.464 12.187 -21.014 1.00 82.44 146 A 1 ATOM 1250 C CD2 . LEU A 0 146 . 20.508 12.803 -19.745 1.00 82.44 146 A 1 ATOM 1251 N N . VAL A 0 147 . 19.011 8.255 -17.892 1.00 82.66 147 A 1 ATOM 1252 C CA . VAL A 0 147 . 19.798 7.017 -18.048 1.00 82.66 147 A 1 ATOM 1253 C C . VAL A 0 147 . 19.004 5.927 -18.765 1.00 82.66 147 A 1 ATOM 1254 C CB . VAL A 0 147 . 20.285 6.497 -16.680 1.00 82.66 147 A 1 ATOM 1255 O O . VAL A 0 147 . 19.586 5.132 -19.501 1.00 82.66 147 A 1 ATOM 1256 C CG1 . VAL A 0 147 . 21.125 5.216 -16.795 1.00 82.66 147 A 1 ATOM 1257 C CG2 . VAL A 0 147 . 21.147 7.548 -15.967 1.00 82.66 147 A 1 ATOM 1258 N N . ASP A 0 148 . 17.678 5.916 -18.621 1.00 82.57 148 A 1 ATOM 1259 C CA . ASP A 0 148 . 16.847 4.913 -19.280 1.00 82.57 148 A 1 ATOM 1260 C C . ASP A 0 148 . 16.897 5.043 -20.805 1.00 82.57 148 A 1 ATOM 1261 C CB . ASP A 0 148 . 15.407 4.995 -18.768 1.00 82.57 148 A 1 ATOM 1262 O O . ASP A 0 148 . 16.839 4.032 -21.498 1.00 82.57 148 A 1 ATOM 1263 C CG . ASP A 0 148 . 15.290 4.595 -17.297 1.00 82.57 148 A 1 ATOM 1264 O OD1 . ASP A 0 148 . 16.061 3.732 -16.828 1.00 82.57 148 A 1 ATOM 1265 O OD2 . ASP A 0 148 . 14.378 5.125 -16.634 1.00 82.57 148 A 1 ATOM 1266 N N . TRP A 0 149 . 17.066 6.246 -21.348 1.00 78.73 149 A 1 ATOM 1267 C CA . TRP A 0 149 . 17.220 6.462 -22.793 1.00 78.73 149 A 1 ATOM 1268 C C . TRP A 0 149 . 18.639 6.201 -23.293 1.00 78.73 149 A 1 ATOM 1269 C CB . TRP A 0 149 . 16.798 7.894 -23.113 1.00 78.73 149 A 1 ATOM 1270 O O . TRP A 0 149 . 18.847 5.913 -24.466 1.00 78.73 149 A 1 ATOM 1271 C CG . TRP A 0 149 . 15.353 8.142 -22.850 1.00 78.73 149 A 1 ATOM 1272 C CD1 . TRP A 0 149 . 14.836 8.892 -21.855 1.00 78.73 149 A 1 ATOM 1273 C CD2 . TRP A 0 149 . 14.220 7.590 -23.575 1.00 78.73 149 A 1 ATOM 1274 C CE2 . TRP A 0 149 . 13.020 8.035 -22.946 1.00 78.73 149 A 1 ATOM 1275 C CE3 . TRP A 0 149 . 14.094 6.757 -24.707 1.00 78.73 149 A 1 ATOM 1276 N NE1 . TRP A 0 149 . 13.457 8.857 -21.925 1.00 78.73 149 A 1 ATOM 1277 C CH2 . TRP A 0 149 . 11.661 6.842 -24.553 1.00 78.73 149 A 1 ATOM 1278 C CZ2 . TRP A 0 149 . 11.752 7.651 -23.408 1.00 78.73 149 A 1 ATOM 1279 C CZ3 . TRP A 0 149 . 12.828 6.394 -25.195 1.00 78.73 149 A 1 ATOM 1280 N N . VAL A 0 150 . 19.616 6.293 -22.394 1.00 71.31 150 A 1 ATOM 1281 C CA . VAL A 0 150 . 21.046 6.335 -22.711 1.00 71.31 150 A 1 ATOM 1282 C C . VAL A 0 150 . 21.711 4.958 -22.529 1.00 71.31 150 A 1 ATOM 1283 C CB . VAL A 0 150 . 21.673 7.514 -21.919 1.00 71.31 150 A 1 ATOM 1284 O O . VAL A 0 150 . 22.925 4.857 -22.613 1.00 71.31 150 A 1 ATOM 1285 C CG1 . VAL A 0 150 . 23.193 7.707 -21.968 1.00 71.31 150 A 1 ATOM 1286 C CG2 . VAL A 0 150 . 21.090 8.844 -22.429 1.00 71.31 150 A 1 ATOM 1287 N N . SER A 0 151 . 20.957 3.879 -22.303 1.00 64.23 151 A 1 ATOM 1288 C CA . SER A 0 151 . 21.526 2.542 -22.063 1.00 64.23 151 A 1 ATOM 1289 C C . SER A 0 151 . 22.275 1.980 -23.280 1.00 64.23 151 A 1 ATOM 1290 C CB . SER A 0 151 . 20.420 1.578 -21.629 1.00 64.23 151 A 1 ATOM 1291 O O . SER A 0 151 . 21.769 2.020 -24.398 1.00 64.23 151 A 1 ATOM 1292 O OG . SER A 0 151 . 20.945 0.304 -21.300 1.00 64.23 151 A 1 ATOM 1293 N N . ASP A 0 152 . 23.446 1.378 -23.041 1.00 55.47 152 A 1 ATOM 1294 C CA . ASP A 0 152 . 24.311 0.781 -24.074 1.00 55.47 152 A 1 ATOM 1295 C C . ASP A 0 152 . 23.655 -0.386 -24.842 1.00 55.47 152 A 1 ATOM 1296 C CB . ASP A 0 152 . 25.627 0.315 -23.424 1.00 55.47 152 A 1 ATOM 1297 O O . ASP A 0 152 . 24.163 -0.812 -25.874 1.00 55.47 152 A 1 ATOM 1298 C CG . ASP A 0 152 . 26.404 1.445 -22.732 1.00 55.47 152 A 1 ATOM 1299 O OD1 . ASP A 0 152 . 26.406 2.593 -23.254 1.00 55.47 152 A 1 ATOM 1300 O OD2 . ASP A 0 152 . 26.955 1.163 -21.647 1.00 55.47 152 A 1 ATOM 1301 N N . HIS A 0 153 . 22.516 -0.897 -24.362 1.00 54.69 153 A 1 ATOM 1302 C CA . HIS A 0 153 . 21.752 -1.975 -24.999 1.00 54.69 153 A 1 ATOM 1303 C C . HIS A 0 153 . 20.673 -1.486 -25.975 1.00 54.69 153 A 1 ATOM 1304 C CB . HIS A 0 153 . 21.143 -2.862 -23.906 1.00 54.69 153 A 1 ATOM 1305 O O . HIS A 0 153 . 19.969 -2.304 -26.563 1.00 54.69 153 A 1 ATOM 1306 C CG . HIS A 0 153 . 22.173 -3.421 -22.962 1.00 54.69 153 A 1 ATOM 1307 C CD2 . HIS A 0 153 . 22.153 -3.352 -21.597 1.00 54.69 153 A 1 ATOM 1308 N ND1 . HIS A 0 153 . 23.340 -4.055 -23.320 1.00 54.69 153 A 1 ATOM 1309 C CE1 . HIS A 0 153 . 24.006 -4.362 -22.196 1.00 54.69 153 A 1 ATOM 1310 N NE2 . HIS A 0 153 . 23.317 -3.959 -21.116 1.00 54.69 153 A 1 ATOM 1311 N N . VAL A 0 154 . 20.501 -0.171 -26.131 1.00 55.03 154 A 1 ATOM 1312 C CA . VAL A 0 154 . 19.505 0.407 -27.036 1.00 55.03 154 A 1 ATOM 1313 C C . VAL A 0 154 . 20.225 1.005 -28.240 1.00 55.03 154 A 1 ATOM 1314 C CB . VAL A 0 154 . 18.615 1.430 -26.303 1.00 55.03 154 A 1 ATOM 1315 O O . VAL A 0 154 . 20.833 2.068 -28.145 1.00 55.03 154 A 1 ATOM 1316 C CG1 . VAL A 0 154 . 17.530 1.962 -27.245 1.00 55.03 154 A 1 ATOM 1317 C CG2 . VAL A 0 154 . 17.903 0.797 -25.094 1.00 55.03 154 A 1 ATOM 1318 N N . GLU A 0 155 . 20.151 0.331 -29.388 1.00 50.79 155 A 1 ATOM 1319 C CA . GLU A 0 155 . 20.558 0.917 -30.668 1.00 50.79 155 A 1 ATOM 1320 C C . GLU A 0 155 . 19.589 2.047 -31.027 1.00 50.79 155 A 1 ATOM 1321 C CB . GLU A 0 155 . 20.583 -0.134 -31.783 1.00 50.79 155 A 1 ATOM 1322 O O . GLU A 0 155 . 18.470 1.814 -31.492 1.00 50.79 155 A 1 ATOM 1323 C CG . GLU A 0 155 . 21.765 -1.107 -31.673 1.00 50.79 155 A 1 ATOM 1324 C CD . GLU A 0 155 . 21.763 -2.144 -32.808 1.00 50.79 155 A 1 ATOM 1325 O OE1 . GLU A 0 155 . 22.763 -2.887 -32.902 1.00 50.79 155 A 1 ATOM 1326 O OE2 . GLU A 0 155 . 20.748 -2.206 -33.546 1.00 50.79 155 A 1 ATOM 1327 N N . THR A 0 156 . 20.012 3.279 -30.757 1.00 50.84 156 A 1 ATOM 1328 C CA . THR A 0 156 . 19.255 4.489 -31.068 1.00 50.84 156 A 1 ATOM 1329 C C . THR A 0 156 . 19.585 4.947 -32.490 1.00 50.84 156 A 1 ATOM 1330 C CB . THR A 0 156 . 19.566 5.600 -30.057 1.00 50.84 156 A 1 ATOM 1331 O O . THR A 0 156 . 20.770 5.142 -32.781 1.00 50.84 156 A 1 ATOM 1332 C CG2 . THR A 0 156 . 19.214 5.195 -28.625 1.00 50.84 156 A 1 ATOM 1333 O OG1 . THR A 0 156 . 20.938 5.919 -30.029 1.00 50.84 156 A 1 ATOM 1334 N N . PRO A 0 157 . 18.601 5.147 -33.386 1.00 47.21 157 A 1 ATOM 1335 C CA . PRO A 0 157 . 18.876 5.662 -34.722 1.00 47.21 157 A 1 ATOM 1336 C C . PRO A 0 157 . 19.479 7.072 -34.626 1.00 47.21 157 A 1 ATOM 1337 C CB . PRO A 0 157 . 17.543 5.601 -35.478 1.00 47.21 157 A 1 ATOM 1338 O O . PRO A 0 157 . 18.878 7.985 -34.061 1.00 47.21 157 A 1 ATOM 1339 C CG . PRO A 0 157 . 16.483 5.605 -34.375 1.00 47.21 157 A 1 ATOM 1340 C CD . PRO A 0 157 . 17.175 4.928 -33.195 1.00 47.21 157 A 1 ATOM 1341 N N . TYR A 0 158 . 20.684 7.243 -35.179 1.00 46.13 158 A 1 ATOM 1342 C CA . TYR A 0 158 . 21.492 8.474 -35.120 1.00 46.13 158 A 1 ATOM 1343 C C . TYR A 0 158 . 20.827 9.681 -35.818 1.00 46.13 158 A 1 ATOM 1344 C CB . TYR A 0 158 . 22.861 8.151 -35.758 1.00 46.13 158 A 1 ATOM 1345 O O . TYR A 0 158 . 21.275 10.814 -35.677 1.00 46.13 158 A 1 ATOM 1346 C CG . TYR A 0 158 . 24.034 9.013 -35.320 1.00 46.13 158 A 1 ATOM 1347 C CD1 . TYR A 0 158 . 24.394 10.168 -36.044 1.00 46.13 158 A 1 ATOM 1348 C CD2 . TYR A 0 158 . 24.804 8.621 -34.208 1.00 46.13 158 A 1 ATOM 1349 C CE1 . TYR A 0 158 . 25.514 10.931 -35.657 1.00 46.13 158 A 1 ATOM 1350 C CE2 . TYR A 0 158 . 25.936 9.368 -33.831 1.00 46.13 158 A 1 ATOM 1351 O OH . TYR A 0 158 . 27.389 11.238 -34.177 1.00 46.13 158 A 1 ATOM 1352 C CZ . TYR A 0 158 . 26.292 10.526 -34.549 1.00 46.13 158 A 1 ATOM 1353 N N . SER A 0 159 . 19.771 9.451 -36.603 1.00 46.31 159 A 1 ATOM 1354 C CA . SER A 0 159 . 19.285 10.381 -37.627 1.00 46.31 159 A 1 ATOM 1355 C C . SER A 0 159 . 18.059 11.226 -37.260 1.00 46.31 159 A 1 ATOM 1356 C CB . SER A 0 159 . 19.048 9.608 -38.932 1.00 46.31 159 A 1 ATOM 1357 O O . SER A 0 159 . 17.682 12.069 -38.071 1.00 46.31 159 A 1 ATOM 1358 O OG . SER A 0 159 . 18.323 8.414 -38.686 1.00 46.31 159 A 1 ATOM 1359 N N . HIS A 0 160 . 17.429 11.065 -36.087 1.00 45.07 160 A 1 ATOM 1360 C CA . HIS A 0 160 . 16.139 11.738 -35.823 1.00 45.07 160 A 1 ATOM 1361 C C . HIS A 0 160 . 15.991 12.516 -34.506 1.00 45.07 160 A 1 ATOM 1362 C CB . HIS A 0 160 . 14.979 10.778 -36.132 1.00 45.07 160 A 1 ATOM 1363 O O . HIS A 0 160 . 14.937 13.104 -34.263 1.00 45.07 160 A 1 ATOM 1364 C CG . HIS A 0 160 . 14.627 10.827 -37.599 1.00 45.07 160 A 1 ATOM 1365 C CD2 . HIS A 0 160 . 15.179 10.080 -38.604 1.00 45.07 160 A 1 ATOM 1366 N ND1 . HIS A 0 160 . 13.744 11.705 -38.187 1.00 45.07 160 A 1 ATOM 1367 C CE1 . HIS A 0 160 . 13.759 11.480 -39.512 1.00 45.07 160 A 1 ATOM 1368 N NE2 . HIS A 0 160 . 14.650 10.530 -39.817 1.00 45.07 160 A 1 ATOM 1369 N N . THR A 0 161 . 17.044 12.661 -33.702 1.00 40.73 161 A 1 ATOM 1370 C CA . THR A 0 161 . 17.061 13.638 -32.602 1.00 40.73 161 A 1 ATOM 1371 C C . THR A 0 161 . 17.422 15.039 -33.109 1.00 40.73 161 A 1 ATOM 1372 C CB . THR A 0 161 . 17.968 13.195 -31.442 1.00 40.73 161 A 1 ATOM 1373 O O . THR A 0 161 . 18.512 15.279 -33.618 1.00 40.73 161 A 1 ATOM 1374 C CG2 . THR A 0 161 . 17.139 12.454 -30.398 1.00 40.73 161 A 1 ATOM 1375 O OG1 . THR A 0 161 . 18.985 12.316 -31.874 1.00 40.73 161 A 1 ATOM 1376 N N . TYR A 0 162 . 16.488 15.979 -32.953 1.00 42.48 162 A 1 ATOM 1377 C CA . TYR A 0 162 . 16.650 17.440 -33.059 1.00 42.48 162 A 1 ATOM 1378 C C . TYR A 0 162 . 16.926 18.074 -34.442 1.00 42.48 162 A 1 ATOM 1379 C CB . TYR A 0 162 . 17.659 17.903 -31.993 1.00 42.48 162 A 1 ATOM 1380 O O . TYR A 0 162 . 16.507 19.208 -34.665 1.00 42.48 162 A 1 ATOM 1381 C CG . TYR A 0 162 . 17.434 19.320 -31.515 1.00 42.48 162 A 1 ATOM 1382 C CD1 . TYR A 0 162 . 18.227 20.377 -32.003 1.00 42.48 162 A 1 ATOM 1383 C CD2 . TYR A 0 162 . 16.415 19.575 -30.577 1.00 42.48 162 A 1 ATOM 1384 C CE1 . TYR A 0 162 . 17.994 21.694 -31.558 1.00 42.48 162 A 1 ATOM 1385 C CE2 . TYR A 0 162 . 16.187 20.886 -30.126 1.00 42.48 162 A 1 ATOM 1386 O OH . TYR A 0 162 . 16.724 23.202 -30.171 1.00 42.48 162 A 1 ATOM 1387 C CZ . TYR A 0 162 . 16.973 21.946 -30.616 1.00 42.48 162 A 1 ATOM 1388 N N . GLN A 0 163 . 17.545 17.394 -35.414 1.00 38.06 163 A 1 ATOM 1389 C CA . GLN A 0 163 . 17.991 18.095 -36.637 1.00 38.06 163 A 1 ATOM 1390 C C . GLN A 0 163 . 16.880 18.452 -37.647 1.00 38.06 163 A 1 ATOM 1391 C CB . GLN A 0 163 . 19.151 17.337 -37.300 1.00 38.06 163 A 1 ATOM 1392 O O . GLN A 0 163 . 17.027 19.426 -38.385 1.00 38.06 163 A 1 ATOM 1393 C CG . GLN A 0 163 . 20.439 17.463 -36.466 1.00 38.06 163 A 1 ATOM 1394 C CD . GLN A 0 163 . 21.669 16.863 -37.143 1.00 38.06 163 A 1 ATOM 1395 N NE2 . GLN A 0 163 . 22.823 16.950 -36.520 1.00 38.06 163 A 1 ATOM 1396 O OE1 . GLN A 0 163 . 21.630 16.333 -38.241 1.00 38.06 163 A 1 ATOM 1397 N N . ASN A 0 164 . 15.747 17.738 -37.674 1.00 36.63 164 A 1 ATOM 1398 C CA . ASN A 0 164 . 14.758 17.904 -38.755 1.00 36.63 164 A 1 ATOM 1399 C C . ASN A 0 164 . 13.632 18.920 -38.481 1.00 36.63 164 A 1 ATOM 1400 C CB . ASN A 0 164 . 14.250 16.519 -39.199 1.00 36.63 164 A 1 ATOM 1401 O O . ASN A 0 164 . 12.955 19.321 -39.423 1.00 36.63 164 A 1 ATOM 1402 C CG . ASN A 0 164 . 15.303 15.746 -39.984 1.00 36.63 164 A 1 ATOM 1403 N ND2 . ASN A 0 164 . 15.252 14.435 -39.967 1.00 36.63 164 A 1 ATOM 1404 O OD1 . ASN A 0 164 . 16.185 16.307 -40.612 1.00 36.63 164 A 1 ATOM 1405 N N . LEU A 0 165 . 13.450 19.399 -37.244 1.00 37.59 165 A 1 ATOM 1406 C CA . LEU A 0 165 . 12.452 20.442 -36.938 1.00 37.59 165 A 1 ATOM 1407 C C . LEU A 0 165 . 12.995 21.876 -37.074 1.00 37.59 165 A 1 ATOM 1408 C CB . LEU A 0 165 . 11.795 20.158 -35.569 1.00 37.59 165 A 1 ATOM 1409 O O . LEU A 0 165 . 12.206 22.809 -37.162 1.00 37.59 165 A 1 ATOM 1410 C CG . LEU A 0 165 . 10.354 19.623 -35.715 1.00 37.59 165 A 1 ATOM 1411 C CD1 . LEU A 0 165 . 9.973 18.762 -34.513 1.00 37.59 165 A 1 ATOM 1412 C CD2 . LEU A 0 165 . 9.341 20.766 -35.831 1.00 37.59 165 A 1 ATOM 1413 N N . MET A 0 166 . 14.318 22.062 -37.159 1.00 38.71 166 A 1 ATOM 1414 C CA . MET A 0 166 . 14.942 23.385 -37.330 1.00 38.71 166 A 1 ATOM 1415 C C . MET A 0 166 . 15.420 23.696 -38.756 1.00 38.71 166 A 1 ATOM 1416 C CB . MET A 0 166 . 16.080 23.567 -36.315 1.00 38.71 166 A 1 ATOM 1417 O O . MET A 0 166 . 15.792 24.829 -39.038 1.00 38.71 166 A 1 ATOM 1418 C CG . MET A 0 166 . 15.543 23.867 -34.911 1.00 38.71 166 A 1 ATOM 1419 S SD . MET A 0 166 . 16.518 25.130 -34.054 1.00 38.71 166 A 1 ATOM 1420 C CE . MET A 0 166 . 15.380 25.532 -32.710 1.00 38.71 166 A 1 ATOM 1421 N N . ARG A 0 167 . 15.395 22.734 -39.687 1.00 35.95 167 A 1 ATOM 1422 C CA . ARG A 0 167 . 16.020 22.910 -41.013 1.00 35.95 167 A 1 ATOM 1423 C C . ARG A 0 167 . 15.121 23.548 -42.085 1.00 35.95 167 A 1 ATOM 1424 C CB . ARG A 0 167 . 16.670 21.583 -41.445 1.00 35.95 167 A 1 ATOM 1425 O O . ARG A 0 167 . 15.560 23.680 -43.218 1.00 35.95 167 A 1 ATOM 1426 C CG . ARG A 0 167 . 17.873 21.804 -42.375 1.00 35.95 167 A 1 ATOM 1427 C CD . ARG A 0 167 . 18.603 20.487 -42.639 1.00 35.95 167 A 1 ATOM 1428 N NE . ARG A 0 167 . 19.751 20.703 -43.540 1.00 35.95 167 A 1 ATOM 1429 N NH1 . ARG A 0 167 . 21.219 19.225 -42.566 1.00 35.95 167 A 1 ATOM 1430 N NH2 . ARG A 0 167 . 21.869 20.435 -44.325 1.00 35.95 167 A 1 ATOM 1431 C CZ . ARG A 0 167 . 20.935 20.121 -43.471 1.00 35.95 167 A 1 ATOM 1432 N N . ASN A 0 168 . 13.888 23.942 -41.754 1.00 31.90 168 A 1 ATOM 1433 C CA . ASN A 0 168 . 12.904 24.410 -42.745 1.00 31.90 168 A 1 ATOM 1434 C C . ASN A 0 168 . 12.204 25.738 -42.395 1.00 31.90 168 A 1 ATOM 1435 C CB . ASN A 0 168 . 11.937 23.248 -43.086 1.00 31.90 168 A 1 ATOM 1436 O O . ASN A 0 168 . 11.088 25.981 -42.852 1.00 31.90 168 A 1 ATOM 1437 C CG . ASN A 0 168 . 12.089 22.710 -44.502 1.00 31.90 168 A 1 ATOM 1438 N ND2 . ASN A 0 168 . 11.266 21.759 -44.873 1.00 31.90 168 A 1 ATOM 1439 O OD1 . ASN A 0 168 . 12.929 23.091 -45.295 1.00 31.90 168 A 1 ATOM 1440 N N . VAL A 0 169 . 12.846 26.617 -41.619 1.00 36.44 169 A 1 ATOM 1441 C CA . VAL A 0 169 . 12.390 28.010 -41.469 1.00 36.44 169 A 1 ATOM 1442 C C . VAL A 0 169 . 13.334 28.905 -42.270 1.00 36.44 169 A 1 ATOM 1443 C CB . VAL A 0 169 . 12.224 28.429 -39.996 1.00 36.44 169 A 1 ATOM 1444 O O . VAL A 0 169 . 14.341 29.385 -41.766 1.00 36.44 169 A 1 ATOM 1445 C CG1 . VAL A 0 169 . 11.595 29.827 -39.903 1.00 36.44 169 A 1 ATOM 1446 C CG2 . VAL A 0 169 . 11.297 27.456 -39.250 1.00 36.44 169 A 1 ATOM 1447 N N . ASN A 0 170 . 13.006 29.078 -43.551 1.00 36.28 170 A 1 ATOM 1448 C CA . ASN A 0 170 . 13.712 29.939 -44.507 1.00 36.28 170 A 1 ATOM 1449 C C . ASN A 0 170 . 13.389 31.436 -44.350 1.00 36.28 170 A 1 ATOM 1450 C CB . ASN A 0 170 . 13.423 29.443 -45.941 1.00 36.28 170 A 1 ATOM 1451 O O . ASN A 0 170 . 13.717 32.213 -45.240 1.00 36.28 170 A 1 ATOM 1452 C CG . ASN A 0 170 . 14.307 28.297 -46.388 1.00 36.28 170 A 1 ATOM 1453 N ND2 . ASN A 0 170 . 13.977 27.682 -47.499 1.00 36.28 170 A 1 ATOM 1454 O OD1 . ASN A 0 170 . 15.302 27.939 -45.786 1.00 36.28 170 A 1 ATOM 1455 N N . ASP A 0 171 . 12.788 31.859 -43.238 1.00 36.22 171 A 1 ATOM 1456 C CA . ASP A 0 171 . 12.438 33.259 -43.025 1.00 36.22 171 A 1 ATOM 1457 C C . ASP A 0 171 . 13.206 33.826 -41.833 1.00 36.22 171 A 1 ATOM 1458 C CB . ASP A 0 171 . 10.919 33.440 -42.937 1.00 36.22 171 A 1 ATOM 1459 O O . ASP A 0 171 . 13.175 33.314 -40.716 1.00 36.22 171 A 1 ATOM 1460 C CG . ASP A 0 171 . 10.229 33.263 -44.300 1.00 36.22 171 A 1 ATOM 1461 O OD1 . ASP A 0 171 . 10.817 33.668 -45.327 1.00 36.22 171 A 1 ATOM 1462 O OD2 . ASP A 0 171 . 9.088 32.751 -44.300 1.00 36.22 171 A 1 ATOM 1463 N N . SER A 0 172 . 13.926 34.899 -42.132 1.00 37.62 172 A 1 ATOM 1464 C CA . SER A 0 172 . 14.769 35.729 -41.284 1.00 37.62 172 A 1 ATOM 1465 C C . SER A 0 172 . 14.118 36.130 -39.952 1.00 37.62 172 A 1 ATOM 1466 C CB . SER A 0 172 . 15.102 36.974 -42.117 1.00 37.62 172 A 1 ATOM 1467 O O . SER A 0 172 . 13.584 37.229 -39.806 1.00 37.62 172 A 1 ATOM 1468 O OG . SER A 0 172 . 13.901 37.566 -42.584 1.00 37.62 172 A 1 ATOM 1469 N N . TYR A 0 173 . 14.199 35.252 -38.958 1.00 38.70 173 A 1 ATOM 1470 C CA . TYR A 0 173 . 14.195 35.596 -37.540 1.00 38.70 173 A 1 ATOM 1471 C C . TYR A 0 173 . 14.996 34.514 -36.806 1.00 38.70 173 A 1 ATOM 1472 C CB . TYR A 0 173 . 12.758 35.788 -37.013 1.00 38.70 173 A 1 ATOM 1473 O O . TYR A 0 173 . 14.471 33.463 -36.441 1.00 38.70 173 A 1 ATOM 1474 C CG . TYR A 0 173 . 12.662 36.824 -35.905 1.00 38.70 173 A 1 ATOM 1475 C CD1 . TYR A 0 173 . 12.657 36.429 -34.554 1.00 38.70 173 A 1 ATOM 1476 C CD2 . TYR A 0 173 . 12.594 38.193 -36.234 1.00 38.70 173 A 1 ATOM 1477 C CE1 . TYR A 0 173 . 12.576 37.396 -33.532 1.00 38.70 173 A 1 ATOM 1478 C CE2 . TYR A 0 173 . 12.507 39.164 -35.217 1.00 38.70 173 A 1 ATOM 1479 O OH . TYR A 0 173 . 12.420 39.702 -32.880 1.00 38.70 173 A 1 ATOM 1480 C CZ . TYR A 0 173 . 12.498 38.767 -33.864 1.00 38.70 173 A 1 ATOM 1481 N N . GLU A 0 174 . 16.307 34.743 -36.670 1.00 30.82 174 A 1 ATOM 1482 C CA . GLU A 0 174 . 17.248 33.869 -35.962 1.00 30.82 174 A 1 ATOM 1483 C C . GLU A 0 174 . 16.836 33.717 -34.492 1.00 30.82 174 A 1 ATOM 1484 C CB . GLU A 0 174 . 18.677 34.443 -36.018 1.00 30.82 174 A 1 ATOM 1485 O O . GLU A 0 174 . 17.242 34.480 -33.618 1.00 30.82 174 A 1 ATOM 1486 C CG . GLU A 0 174 . 19.410 34.258 -37.350 1.00 30.82 174 A 1 ATOM 1487 C CD . GLU A 0 174 . 20.839 34.828 -37.275 1.00 30.82 174 A 1 ATOM 1488 O OE1 . GLU A 0 174 . 21.766 34.159 -37.783 1.00 30.82 174 A 1 ATOM 1489 O OE2 . GLU A 0 174 . 20.997 35.930 -36.702 1.00 30.82 174 A 1 ATOM 1490 N N . VAL A 0 175 . 16.049 32.689 -34.191 1.00 34.07 175 A 1 ATOM 1491 C CA . VAL A 0 175 . 16.016 32.110 -32.850 1.00 34.07 175 A 1 ATOM 1492 C C . VAL A 0 175 . 16.904 30.871 -32.890 1.00 34.07 175 A 1 ATOM 1493 C CB . VAL A 0 175 . 14.585 31.875 -32.338 1.00 34.07 175 A 1 ATOM 1494 O O . VAL A 0 175 . 16.438 29.744 -33.048 1.00 34.07 175 A 1 ATOM 1495 C CG1 . VAL A 0 175 . 14.633 31.468 -30.865 1.00 34.07 175 A 1 ATOM 1496 C CG2 . VAL A 0 175 . 13.730 33.146 -32.421 1.00 34.07 175 A 1 ATOM 1497 N N . ASN A 0 176 . 18.215 31.105 -32.788 1.00 30.17 176 A 1 ATOM 1498 C CA . ASN A 0 176 . 19.235 30.071 -32.618 1.00 30.17 176 A 1 ATOM 1499 C C . ASN A 0 176 . 19.037 29.361 -31.267 1.00 30.17 176 A 1 ATOM 1500 C CB . ASN A 0 176 . 20.647 30.705 -32.726 1.00 30.17 176 A 1 ATOM 1501 O O . ASN A 0 176 . 19.669 29.709 -30.273 1.00 30.17 176 A 1 ATOM 1502 C CG . ASN A 0 176 . 21.157 30.861 -34.148 1.00 30.17 176 A 1 ATOM 1503 N ND2 . ASN A 0 176 . 22.102 31.742 -34.379 1.00 30.17 176 A 1 ATOM 1504 O OD1 . ASN A 0 176 . 20.727 30.180 -35.060 1.00 30.17 176 A 1 ATOM 1505 N N . TYR A 0 177 . 18.188 28.334 -31.223 1.00 35.28 177 A 1 ATOM 1506 C CA . TYR A 0 177 . 18.332 27.255 -30.243 1.00 35.28 177 A 1 ATOM 1507 C C . TYR A 0 177 . 18.954 26.044 -30.937 1.00 35.28 177 A 1 ATOM 1508 C CB . TYR A 0 177 . 17.022 26.927 -29.506 1.00 35.28 177 A 1 ATOM 1509 O O . TYR A 0 177 . 18.313 25.017 -31.125 1.00 35.28 177 A 1 ATOM 1510 C CG . TYR A 0 177 . 16.501 28.014 -28.588 1.00 35.28 177 A 1 ATOM 1511 C CD1 . TYR A 0 177 . 17.158 28.291 -27.372 1.00 35.28 177 A 1 ATOM 1512 C CD2 . TYR A 0 177 . 15.334 28.720 -28.929 1.00 35.28 177 A 1 ATOM 1513 C CE1 . TYR A 0 177 . 16.666 29.293 -26.513 1.00 35.28 177 A 1 ATOM 1514 C CE2 . TYR A 0 177 . 14.838 29.721 -28.073 1.00 35.28 177 A 1 ATOM 1515 O OH . TYR A 0 177 . 15.031 30.992 -26.051 1.00 35.28 177 A 1 ATOM 1516 C CZ . TYR A 0 177 . 15.508 30.018 -26.870 1.00 35.28 177 A 1 ATOM 1517 N N . SER A 0 178 . 20.225 26.134 -31.315 1.00 35.65 178 A 1 ATOM 1518 C CA . SER A 0 178 . 21.051 24.949 -31.542 1.00 35.65 178 A 1 ATOM 1519 C C . SER A 0 178 . 21.654 24.538 -30.199 1.00 35.65 178 A 1 ATOM 1520 C CB . SER A 0 178 . 22.110 25.224 -32.616 1.00 35.65 178 A 1 ATOM 1521 O O . SER A 0 178 . 22.810 24.842 -29.909 1.00 35.65 178 A 1 ATOM 1522 O OG . SER A 0 178 . 22.879 26.351 -32.255 1.00 35.65 178 A 1 ATOM 1523 N N . ILE A 0 179 . 20.864 23.892 -29.336 1.00 39.68 179 A 1 ATOM 1524 C CA . ILE A 0 179 . 21.474 23.124 -28.251 1.00 39.68 179 A 1 ATOM 1525 C C . ILE A 0 179 . 22.060 21.885 -28.932 1.00 39.68 179 A 1 ATOM 1526 C CB . ILE A 0 179 . 20.500 22.791 -27.094 1.00 39.68 179 A 1 ATOM 1527 O O . ILE A 0 179 . 21.341 20.929 -29.216 1.00 39.68 179 A 1 ATOM 1528 C CG1 . ILE A 0 179 . 19.746 24.045 -26.591 1.00 39.68 179 A 1 ATOM 1529 C CG2 . ILE A 0 179 . 21.312 22.191 -25.929 1.00 39.68 179 A 1 ATOM 1530 C CD1 . ILE A 0 179 . 18.773 23.774 -25.435 1.00 39.68 179 A 1 ATOM 1531 N N . GLU A 0 180 . 23.356 21.917 -29.248 1.00 36.28 180 A 1 ATOM 1532 C CA . GLU A 0 180 . 24.135 20.694 -29.448 1.00 36.28 180 A 1 ATOM 1533 C C . GLU A 0 180 . 24.140 19.946 -28.113 1.00 36.28 180 A 1 ATOM 1534 C CB . GLU A 0 180 . 25.571 20.992 -29.917 1.00 36.28 180 A 1 ATOM 1535 O O . GLU A 0 180 . 25.022 20.103 -27.271 1.00 36.28 180 A 1 ATOM 1536 C CG . GLU A 0 180 . 25.686 21.195 -31.433 1.00 36.28 180 A 1 ATOM 1537 C CD . GLU A 0 180 . 27.148 21.360 -31.888 1.00 36.28 180 A 1 ATOM 1538 O OE1 . GLU A 0 180 . 27.429 20.991 -33.050 1.00 36.28 180 A 1 ATOM 1539 O OE2 . GLU A 0 180 . 27.965 21.869 -31.084 1.00 36.28 180 A 1 ATOM 1540 N N . ILE A 0 181 . 23.085 19.174 -27.867 1.00 40.59 181 A 1 ATOM 1541 C CA . ILE A 0 181 . 23.057 18.234 -26.759 1.00 40.59 181 A 1 ATOM 1542 C C . ILE A 0 181 . 24.003 17.109 -27.170 1.00 40.59 181 A 1 ATOM 1543 C CB . ILE A 0 181 . 21.621 17.752 -26.471 1.00 40.59 181 A 1 ATOM 1544 O O . ILE A 0 181 . 23.711 16.349 -28.091 1.00 40.59 181 A 1 ATOM 1545 C CG1 . ILE A 0 181 . 20.709 18.942 -26.097 1.00 40.59 181 A 1 ATOM 1546 C CG2 . ILE A 0 181 . 21.643 16.716 -25.339 1.00 40.59 181 A 1 ATOM 1547 C CD1 . ILE A 0 181 . 19.226 18.615 -25.905 1.00 40.59 181 A 1 ATOM 1548 N N . SER A 0 182 . 25.137 17.001 -26.483 1.00 38.62 182 A 1 ATOM 1549 C CA . SER A 0 182 . 26.185 15.990 -26.675 1.00 38.62 182 A 1 ATOM 1550 C C . SER A 0 182 . 25.758 14.565 -26.285 1.00 38.62 182 A 1 ATOM 1551 C CB . SER A 0 182 . 27.436 16.422 -25.905 1.00 38.62 182 A 1 ATOM 1552 O O . SER A 0 182 . 26.552 13.764 -25.794 1.00 38.62 182 A 1 ATOM 1553 O OG . SER A 0 182 . 27.123 16.559 -24.529 1.00 38.62 182 A 1 ATOM 1554 N N . THR A 0 183 . 24.498 14.206 -26.514 1.00 40.73 183 A 1 ATOM 1555 C CA . THR A 0 183 . 24.020 12.835 -26.398 1.00 40.73 183 A 1 ATOM 1556 C C . THR A 0 183 . 23.726 12.327 -27.804 1.00 40.73 183 A 1 ATOM 1557 C CB . THR A 0 183 . 22.817 12.716 -25.446 1.00 40.73 183 A 1 ATOM 1558 O O . THR A 0 183 . 22.680 12.635 -28.364 1.00 40.73 183 A 1 ATOM 1559 C CG2 . THR A 0 183 . 23.148 13.216 -24.036 1.00 40.73 183 A 1 ATOM 1560 O OG1 . THR A 0 183 . 21.701 13.443 -25.896 1.00 40.73 183 A 1 ATOM 1561 N N . ASN A 0 184 . 24.631 11.519 -28.364 1.00 42.09 184 A 1 ATOM 1562 C CA . ASN A 0 184 . 24.468 10.738 -29.606 1.00 42.09 184 A 1 ATOM 1563 C C . ASN A 0 184 . 23.296 9.714 -29.549 1.00 42.09 184 A 1 ATOM 1564 C CB . ASN A 0 184 . 25.825 10.036 -29.899 1.00 42.09 184 A 1 ATOM 1565 O O . ASN A 0 184 . 23.391 8.631 -30.122 1.00 42.09 184 A 1 ATOM 1566 C CG . ASN A 0 184 . 26.810 10.854 -30.707 1.00 42.09 184 A 1 ATOM 1567 N ND2 . ASN A 0 184 . 28.001 10.342 -30.913 1.00 42.09 184 A 1 ATOM 1568 O OD1 . ASN A 0 184 . 26.531 11.934 -31.186 1.00 42.09 184 A 1 ATOM 1569 N N . ARG A 0 185 . 22.233 9.971 -28.774 1.00 53.47 185 A 1 ATOM 1570 C CA . ARG A 0 185 . 21.231 8.985 -28.344 1.00 53.47 185 A 1 ATOM 1571 C C . ARG A 0 185 . 19.816 9.575 -28.372 1.00 53.47 185 A 1 ATOM 1572 C CB . ARG A 0 185 . 21.625 8.406 -26.966 1.00 53.47 185 A 1 ATOM 1573 O O . ARG A 0 185 . 19.616 10.745 -28.055 1.00 53.47 185 A 1 ATOM 1574 C CG . ARG A 0 185 . 22.927 7.574 -27.041 1.00 53.47 185 A 1 ATOM 1575 C CD . ARG A 0 185 . 23.355 6.973 -25.695 1.00 53.47 185 A 1 ATOM 1576 N NE . ARG A 0 185 . 24.561 6.120 -25.818 1.00 53.47 185 A 1 ATOM 1577 N NH1 . ARG A 0 185 . 25.192 5.898 -23.594 1.00 53.47 185 A 1 ATOM 1578 N NH2 . ARG A 0 185 . 26.268 4.766 -25.101 1.00 53.47 185 A 1 ATOM 1579 C CZ . ARG A 0 185 . 25.328 5.626 -24.850 1.00 53.47 185 A 1 ATOM 1580 N N . SER A 0 186 . 18.840 8.747 -28.755 1.00 64.29 186 A 1 ATOM 1581 C CA . SER A 0 186 . 17.438 9.112 -29.005 1.00 64.29 186 A 1 ATOM 1582 C C . SER A 0 186 . 16.662 9.433 -27.719 1.00 64.29 186 A 1 ATOM 1583 C CB . SER A 0 186 . 16.737 8.017 -29.821 1.00 64.29 186 A 1 ATOM 1584 O O . SER A 0 186 . 15.954 8.583 -27.176 1.00 64.29 186 A 1 ATOM 1585 O OG . SER A 0 186 . 16.733 6.805 -29.101 1.00 64.29 186 A 1 ATOM 1586 N N . VAL A 0 187 . 16.811 10.656 -27.214 1.00 73.16 187 A 1 ATOM 1587 C CA . VAL A 0 187 . 16.044 11.169 -26.069 1.00 73.16 187 A 1 ATOM 1588 C C . VAL A 0 187 . 14.838 11.978 -26.583 1.00 73.16 187 A 1 ATOM 1589 C CB . VAL A 0 187 . 16.930 12.013 -25.133 1.00 73.16 187 A 1 ATOM 1590 O O . VAL A 0 187 . 15.038 12.870 -27.411 1.00 73.16 187 A 1 ATOM 1591 C CG1 . VAL A 0 187 . 16.155 12.443 -23.882 1.00 73.16 187 A 1 ATOM 1592 C CG2 . VAL A 0 187 . 18.171 11.238 -24.663 1.00 73.16 187 A 1 ATOM 1593 N N . PRO A 0 188 . 13.603 11.718 -26.107 1.00 78.29 188 A 1 ATOM 1594 C CA . PRO A 0 188 . 12.420 12.497 -26.486 1.00 78.29 188 A 1 ATOM 1595 C C . PRO A 0 188 . 12.535 13.978 -26.106 1.00 78.29 188 A 1 ATOM 1596 C CB . PRO A 0 188 . 11.234 11.860 -25.754 1.00 78.29 188 A 1 ATOM 1597 O O . PRO A 0 188 . 13.097 14.314 -25.059 1.00 78.29 188 A 1 ATOM 1598 C CG . PRO A 0 188 . 11.718 10.472 -25.352 1.00 78.29 188 A 1 ATOM 1599 C CD . PRO A 0 188 . 13.230 10.617 -25.234 1.00 78.29 188 A 1 ATOM 1600 N N . PHE A 0 189 . 11.931 14.875 -26.895 1.00 75.23 189 A 1 ATOM 1601 C CA . PHE A 0 189 . 11.962 16.319 -26.613 1.00 75.23 189 A 1 ATOM 1602 C C . PHE A 0 189 . 11.294 16.668 -25.272 1.00 75.23 189 A 1 ATOM 1603 C CB . PHE A 0 189 . 11.307 17.106 -27.762 1.00 75.23 189 A 1 ATOM 1604 O O . PHE A 0 189 . 11.701 17.609 -24.593 1.00 75.23 189 A 1 ATOM 1605 C CG . PHE A 0 189 . 9.787 17.103 -27.756 1.00 75.23 189 A 1 ATOM 1606 C CD1 . PHE A 0 189 . 9.072 16.151 -28.504 1.00 75.23 189 A 1 ATOM 1607 C CD2 . PHE A 0 189 . 9.081 18.045 -26.978 1.00 75.23 189 A 1 ATOM 1608 C CE1 . PHE A 0 189 . 7.668 16.151 -28.479 1.00 75.23 189 A 1 ATOM 1609 C CE2 . PHE A 0 189 . 7.676 18.015 -26.922 1.00 75.23 189 A 1 ATOM 1610 C CZ . PHE A 0 189 . 6.968 17.063 -27.674 1.00 75.23 189 A 1 ATOM 1611 N N . SER A 0 190 . 10.290 15.891 -24.865 1.00 82.27 190 A 1 ATOM 1612 C CA . SER A 0 190 . 9.548 16.056 -23.613 1.00 82.27 190 A 1 ATOM 1613 C C . SER A 0 190 . 10.375 15.804 -22.351 1.00 82.27 190 A 1 ATOM 1614 C CB . SER A 0 190 . 8.382 15.079 -23.627 1.00 82.27 190 A 1 ATOM 1615 O O . SER A 0 190 . 9.957 16.197 -21.266 1.00 82.27 190 A 1 ATOM 1616 O OG . SER A 0 190 . 8.882 13.783 -23.887 1.00 82.27 190 A 1 ATOM 1617 N N . CYS A 0 191 . 11.543 15.165 -22.471 1.00 85.50 191 A 1 ATOM 1618 C CA . CYS A 0 191 . 12.472 14.941 -21.360 1.00 85.50 191 A 1 ATOM 1619 C C . CYS A 0 191 . 13.190 16.236 -20.926 1.00 85.50 191 A 1 ATOM 1620 C CB . CYS A 0 191 . 13.481 13.882 -21.821 1.00 85.50 191 A 1 ATOM 1621 O O . CYS A 0 191 . 13.748 16.309 -19.824 1.00 85.50 191 A 1 ATOM 1622 S SG . CYS A 0 191 . 14.785 13.417 -20.645 1.00 85.50 191 A 1 ATOM 1623 N N . TYR A 0 192 . 13.189 17.259 -21.786 1.00 81.24 192 A 1 ATOM 1624 C CA . TYR A 0 192 . 13.846 18.535 -21.538 1.00 81.24 192 A 1 ATOM 1625 C C . TYR A 0 192 . 13.026 19.418 -20.589 1.00 81.24 192 A 1 ATOM 1626 C CB . TYR A 0 192 . 14.097 19.229 -22.879 1.00 81.24 192 A 1 ATOM 1627 O O . TYR A 0 192 . 11.823 19.622 -20.776 1.00 81.24 192 A 1 ATOM 1628 C CG . TYR A 0 192 . 15.001 20.435 -22.767 1.00 81.24 192 A 1 ATOM 1629 C CD1 . TYR A 0 192 . 14.455 21.730 -22.705 1.00 81.24 192 A 1 ATOM 1630 C CD2 . TYR A 0 192 . 16.395 20.255 -22.715 1.00 81.24 192 A 1 ATOM 1631 C CE1 . TYR A 0 192 . 15.300 22.849 -22.572 1.00 81.24 192 A 1 ATOM 1632 C CE2 . TYR A 0 192 . 17.242 21.372 -22.601 1.00 81.24 192 A 1 ATOM 1633 O OH . TYR A 0 192 . 17.519 23.741 -22.372 1.00 81.24 192 A 1 ATOM 1634 C CZ . TYR A 0 192 . 16.697 22.668 -22.508 1.00 81.24 192 A 1 ATOM 1635 N N . LYS A 0 193 . 13.683 20.007 -19.586 1.00 77.98 193 A 1 ATOM 1636 C CA . LYS A 0 193 . 13.045 20.970 -18.686 1.00 77.98 193 A 1 ATOM 1637 C C . LYS A 0 193 . 12.719 22.247 -19.450 1.00 77.98 193 A 1 ATOM 1638 C CB . LYS A 0 193 . 13.955 21.292 -17.494 1.00 77.98 193 A 1 ATOM 1639 O O . LYS A 0 193 . 13.593 22.879 -20.033 1.00 77.98 193 A 1 ATOM 1640 C CG . LYS A 0 193 . 14.008 20.139 -16.489 1.00 77.98 193 A 1 ATOM 1641 C CD . LYS A 0 193 . 14.940 20.510 -15.338 1.00 77.98 193 A 1 ATOM 1642 C CE . LYS A 0 193 . 14.952 19.420 -14.272 1.00 77.98 193 A 1 ATOM 1643 N NZ . LYS A 0 193 . 16.186 19.512 -13.464 1.00 77.98 193 A 1 ATOM 1644 N N . ARG A 0 194 . 11.471 22.710 -19.376 1.00 65.81 194 A 1 ATOM 1645 C CA . ARG A 0 194 . 11.110 24.047 -19.873 1.00 65.81 194 A 1 ATOM 1646 C C . ARG A 0 194 . 11.753 25.119 -18.994 1.00 65.81 194 A 1 ATOM 1647 C CB . ARG A 0 194 . 9.587 24.213 -19.957 1.00 65.81 194 A 1 ATOM 1648 O O . ARG A 0 194 . 11.201 25.493 -17.962 1.00 65.81 194 A 1 ATOM 1649 C CG . ARG A 0 194 . 9.010 23.403 -21.125 1.00 65.81 194 A 1 ATOM 1650 C CD . ARG A 0 194 . 7.516 23.679 -21.315 1.00 65.81 194 A 1 ATOM 1651 N NE . ARG A 0 194 . 6.707 23.057 -20.249 1.00 65.81 194 A 1 ATOM 1652 N NH1 . ARG A 0 194 . 4.852 22.565 -21.518 1.00 65.81 194 A 1 ATOM 1653 N NH2 . ARG A 0 194 . 4.992 21.807 -19.435 1.00 65.81 194 A 1 ATOM 1654 C CZ . ARG A 0 194 . 5.527 22.487 -20.404 1.00 65.81 194 A 1 ATOM 1655 N N . ILE A 0 195 . 12.912 25.621 -19.406 1.00 57.38 195 A 1 ATOM 1656 C CA . ILE A 0 195 . 13.552 26.768 -18.764 1.00 57.38 195 A 1 ATOM 1657 C C . ILE A 0 195 . 12.698 28.003 -19.079 1.00 57.38 195 A 1 ATOM 1658 C CB . ILE A 0 195 . 15.029 26.916 -19.202 1.00 57.38 195 A 1 ATOM 1659 O O . ILE A 0 195 . 12.636 28.462 -20.219 1.00 57.38 195 A 1 ATOM 1660 C CG1 . ILE A 0 195 . 15.821 25.613 -18.926 1.00 57.38 195 A 1 ATOM 1661 C CG2 . ILE A 0 195 . 15.664 28.104 -18.454 1.00 57.38 195 A 1 ATOM 1662 C CD1 . ILE A 0 195 . 17.257 25.615 -19.462 1.00 57.38 195 A 1 ATOM 1663 N N . LYS A 0 196 . 11.995 28.537 -18.072 1.00 45.25 196 A 1 ATOM 1664 C CA . LYS A 0 196 . 11.394 29.872 -18.163 1.00 45.25 196 A 1 ATOM 1665 C C . LYS A 0 196 . 12.519 30.892 -18.059 1.00 45.25 196 A 1 ATOM 1666 C CB . LYS A 0 196 . 10.344 30.108 -17.064 1.00 45.25 196 A 1 ATOM 1667 O O . LYS A 0 196 . 12.962 31.216 -16.961 1.00 45.25 196 A 1 ATOM 1668 C CG . LYS A 0 196 . 8.950 29.597 -17.446 1.00 45.25 196 A 1 ATOM 1669 C CD . LYS A 0 196 . 7.950 29.970 -16.344 1.00 45.25 196 A 1 ATOM 1670 C CE . LYS A 0 196 . 6.536 29.526 -16.725 1.00 45.25 196 A 1 ATOM 1671 N NZ . LYS A 0 196 . 5.565 29.869 -15.657 1.00 45.25 196 A 1 ATOM 1672 N N . TYR A 0 197 . 12.976 31.399 -19.195 1.00 45.02 197 A 1 ATOM 1673 C CA . TYR A 0 197 . 13.818 32.585 -19.205 1.00 45.02 197 A 1 ATOM 1674 C C . TYR A 0 197 . 12.947 33.788 -18.827 1.00 45.02 197 A 1 ATOM 1675 C CB . TYR A 0 197 . 14.496 32.735 -20.573 1.00 45.02 197 A 1 ATOM 1676 O O . TYR A 0 197 . 11.999 34.121 -19.540 1.00 45.02 197 A 1 ATOM 1677 C CG . TYR A 0 197 . 15.377 31.551 -20.933 1.00 45.02 197 A 1 ATOM 1678 C CD1 . TYR A 0 197 . 16.672 31.445 -20.386 1.00 45.02 197 A 1 ATOM 1679 C CD2 . TYR A 0 197 . 14.892 30.541 -21.787 1.00 45.02 197 A 1 ATOM 1680 C CE1 . TYR A 0 197 . 17.483 30.334 -20.694 1.00 45.02 197 A 1 ATOM 1681 C CE2 . TYR A 0 197 . 15.697 29.428 -22.092 1.00 45.02 197 A 1 ATOM 1682 O OH . TYR A 0 197 . 17.756 28.241 -21.847 1.00 45.02 197 A 1 ATOM 1683 C CZ . TYR A 0 197 . 16.992 29.322 -21.548 1.00 45.02 197 A 1 ATOM 1684 N N . ASN A 0 198 . 13.246 34.433 -17.697 1.00 37.10 198 A 1 ATOM 1685 C CA . ASN A 0 198 . 12.802 35.807 -17.493 1.00 37.10 198 A 1 ATOM 1686 C C . ASN A 0 198 . 13.565 36.649 -18.510 1.00 37.10 198 A 1 ATOM 1687 C CB . ASN A 0 198 . 13.045 36.274 -16.046 1.00 37.10 198 A 1 ATOM 1688 O O . ASN A 0 198 . 14.787 36.764 -18.432 1.00 37.10 198 A 1 ATOM 1689 C CG . ASN A 0 198 . 11.862 36.048 -15.120 1.00 37.10 198 A 1 ATOM 1690 N ND2 . ASN A 0 198 . 12.000 36.423 -13.871 1.00 37.10 198 A 1 ATOM 1691 O OD1 . ASN A 0 198 . 10.802 35.564 -15.487 1.00 37.10 198 A 1 ATOM 1692 N N . LEU A 0 199 . 12.837 37.172 -19.493 1.00 43.89 199 A 1 ATOM 1693 C CA . LEU A 0 199 . 13.368 38.058 -20.514 1.00 43.89 199 A 1 ATOM 1694 C C . LEU A 0 199 . 13.663 39.415 -19.861 1.00 43.89 199 A 1 ATOM 1695 C CB . LEU A 0 199 . 12.363 38.125 -21.687 1.00 43.89 199 A 1 ATOM 1696 O O . LEU A 0 199 . 12.890 40.362 -19.991 1.00 43.89 199 A 1 ATOM 1697 C CG . LEU A 0 199 . 13.061 38.344 -23.043 1.00 43.89 199 A 1 ATOM 1698 C CD1 . LEU A 0 199 . 13.231 37.001 -23.758 1.00 43.89 199 A 1 ATOM 1699 C CD2 . LEU A 0 199 . 12.253 39.273 -23.948 1.00 43.89 199 A 1 ATOM 1700 N N . ASP A 0 200 . 14.743 39.492 -19.086 1.00 42.58 200 A 1 ATOM 1701 C CA . ASP A 0 200 . 15.226 40.772 -18.598 1.00 42.58 200 A 1 ATOM 1702 C C . ASP A 0 200 . 15.894 41.496 -19.767 1.00 42.58 200 A 1 ATOM 1703 C CB . ASP A 0 200 . 16.109 40.634 -17.342 1.00 42.58 200 A 1 ATOM 1704 O O . ASP A 0 200 . 16.719 40.941 -20.497 1.00 42.58 200 A 1 ATOM 1705 C CG . ASP A 0 200 . 15.640 41.500 -16.159 1.00 42.58 200 A 1 ATOM 1706 O OD1 . ASP A 0 200 . 14.683 42.292 -16.329 1.00 42.58 200 A 1 ATOM 1707 O OD2 . ASP A 0 200 . 16.258 41.366 -15.083 1.00 42.58 200 A 1 ATOM 1708 N N . LYS A 0 201 . 15.450 42.733 -19.977 1.00 47.82 201 A 1 ATOM 1709 C CA . LYS A 0 201 . 15.381 43.462 -21.253 1.00 47.82 201 A 1 ATOM 1710 C C . LYS A 0 201 . 16.701 43.660 -22.022 1.00 47.82 201 A 1 ATOM 1711 C CB . LYS A 0 201 . 14.686 44.801 -20.930 1.00 47.82 201 A 1 ATOM 1712 O O . LYS A 0 201 . 16.644 44.215 -23.108 1.00 47.82 201 A 1 ATOM 1713 C CG . LYS A 0 201 . 13.840 45.394 -22.066 1.00 47.82 201 A 1 ATOM 1714 C CD . LYS A 0 201 . 13.092 46.628 -21.539 1.00 47.82 201 A 1 ATOM 1715 C CE . LYS A 0 201 . 12.196 47.227 -22.624 1.00 47.82 201 A 1 ATOM 1716 N NZ . LYS A 0 201 . 11.464 48.415 -22.119 1.00 47.82 201 A 1 ATOM 1717 N N . ASN A 0 202 . 17.851 43.217 -21.509 1.00 47.71 202 A 1 ATOM 1718 C CA . ASN A 0 202 . 19.172 43.485 -22.090 1.00 47.71 202 A 1 ATOM 1719 C C . ASN A 0 202 . 20.149 42.297 -22.148 1.00 47.71 202 A 1 ATOM 1720 C CB . ASN A 0 202 . 19.798 44.682 -21.347 1.00 47.71 202 A 1 ATOM 1721 O O . ASN A 0 202 . 21.238 42.483 -22.674 1.00 47.71 202 A 1 ATOM 1722 C CG . ASN A 0 202 . 19.314 46.033 -21.844 1.00 47.71 202 A 1 ATOM 1723 N ND2 . ASN A 0 202 . 19.682 47.091 -21.165 1.00 47.71 202 A 1 ATOM 1724 O OD1 . ASN A 0 202 . 18.632 46.195 -22.836 1.00 47.71 202 A 1 ATOM 1725 N N . ASN A 0 203 . 19.805 41.092 -21.681 1.00 42.17 203 A 1 ATOM 1726 C CA . ASN A 0 203 . 20.727 39.952 -21.742 1.00 42.17 203 A 1 ATOM 1727 C C . ASN A 0 203 . 20.018 38.728 -22.319 1.00 42.17 203 A 1 ATOM 1728 C CB . ASN A 0 203 . 21.338 39.693 -20.353 1.00 42.17 203 A 1 ATOM 1729 O O . ASN A 0 203 . 19.446 37.918 -21.591 1.00 42.17 203 A 1 ATOM 1730 C CG . ASN A 0 203 . 22.388 40.712 -19.938 1.00 42.17 203 A 1 ATOM 1731 N ND2 . ASN A 0 203 . 22.647 40.836 -18.659 1.00 42.17 203 A 1 ATOM 1732 O OD1 . ASN A 0 203 . 23.023 41.387 -20.724 1.00 42.17 203 A 1 ATOM 1733 N N . ILE A 0 204 . 20.092 38.573 -23.643 1.00 40.45 204 A 1 ATOM 1734 C CA . ILE A 0 204 . 19.897 37.266 -24.262 1.00 40.45 204 A 1 ATOM 1735 C C . ILE A 0 204 . 21.048 36.406 -23.735 1.00 40.45 204 A 1 ATOM 1736 C CB . ILE A 0 204 . 19.880 37.342 -25.812 1.00 40.45 204 A 1 ATOM 1737 O O . ILE A 0 204 . 22.168 36.485 -24.235 1.00 40.45 204 A 1 ATOM 1738 C CG1 . ILE A 0 204 . 18.888 38.406 -26.335 1.00 40.45 204 A 1 ATOM 1739 C CG2 . ILE A 0 204 . 19.494 35.965 -26.381 1.00 40.45 204 A 1 ATOM 1740 C CD1 . ILE A 0 204 . 18.902 38.575 -27.860 1.00 40.45 204 A 1 ATOM 1741 N N . LEU A 0 205 . 20.797 35.611 -22.692 1.00 40.29 205 A 1 ATOM 1742 C CA . LEU A 0 205 . 21.647 34.471 -22.360 1.00 40.29 205 A 1 ATOM 1743 C C . LEU A 0 205 . 21.461 33.443 -23.482 1.00 40.29 205 A 1 ATOM 1744 C CB . LEU A 0 205 . 21.334 33.932 -20.946 1.00 40.29 205 A 1 ATOM 1745 O O . LEU A 0 205 . 20.808 32.416 -23.319 1.00 40.29 205 A 1 ATOM 1746 C CG . LEU A 0 205 . 22.090 34.659 -19.817 1.00 40.29 205 A 1 ATOM 1747 C CD1 . LEU A 0 205 . 21.444 34.343 -18.467 1.00 40.29 205 A 1 ATOM 1748 C CD2 . LEU A 0 205 . 23.559 34.226 -19.741 1.00 40.29 205 A 1 ATOM 1749 N N . LEU A 0 206 . 22.027 33.762 -24.651 1.00 40.35 206 A 1 ATOM 1750 C CA . LEU A 0 206 . 22.521 32.769 -25.582 1.00 40.35 206 A 1 ATOM 1751 C C . LEU A 0 206 . 23.436 31.911 -24.725 1.00 40.35 206 A 1 ATOM 1752 C CB . LEU A 0 206 . 23.307 33.450 -26.724 1.00 40.35 206 A 1 ATOM 1753 O O . LEU A 0 206 . 24.462 32.384 -24.228 1.00 40.35 206 A 1 ATOM 1754 C CG . LEU A 0 206 . 22.416 34.109 -27.790 1.00 40.35 206 A 1 ATOM 1755 C CD1 . LEU A 0 206 . 23.175 35.195 -28.548 1.00 40.35 206 A 1 ATOM 1756 C CD2 . LEU A 0 206 . 21.871 33.090 -28.792 1.00 40.35 206 A 1 ATOM 1757 N N . ILE A 0 207 . 23.028 30.671 -24.476 1.00 44.29 207 A 1 ATOM 1758 C CA . ILE A 0 207 . 23.971 29.684 -23.990 1.00 44.29 207 A 1 ATOM 1759 C C . ILE A 0 207 . 24.940 29.506 -25.158 1.00 44.29 207 A 1 ATOM 1760 C CB . ILE A 0 207 . 23.293 28.372 -23.535 1.00 44.29 207 A 1 ATOM 1761 O O . ILE A 0 207 . 24.709 28.699 -26.054 1.00 44.29 207 A 1 ATOM 1762 C CG1 . ILE A 0 207 . 22.086 28.599 -22.594 1.00 44.29 207 A 1 ATOM 1763 C CG2 . ILE A 0 207 . 24.367 27.569 -22.788 1.00 44.29 207 A 1 ATOM 1764 C CD1 . ILE A 0 207 . 21.307 27.314 -22.276 1.00 44.29 207 A 1 ATOM 1765 N N . ASN A 0 208 . 25.979 30.344 -25.208 1.00 37.10 208 A 1 ATOM 1766 C CA . ASN A 0 208 . 27.094 30.147 -26.113 1.00 37.10 208 A 1 ATOM 1767 C C . ASN A 0 208 . 27.543 28.703 -25.893 1.00 37.10 208 A 1 ATOM 1768 C CB . ASN A 0 208 . 28.215 31.166 -25.815 1.00 37.10 208 A 1 ATOM 1769 O O . ASN A 0 208 . 27.636 28.262 -24.746 1.00 37.10 208 A 1 ATOM 1770 C CG . ASN A 0 208 . 27.912 32.570 -26.317 1.00 37.10 208 A 1 ATOM 1771 N ND2 . ASN A 0 208 . 28.692 33.547 -25.920 1.00 37.10 208 A 1 ATOM 1772 O OD1 . ASN A 0 208 . 27.003 32.809 -27.090 1.00 37.10 208 A 1 ATOM 1773 N N . SER A 0 209 . 27.794 27.968 -26.974 1.00 45.76 209 A 1 ATOM 1774 C CA . SER A 0 209 . 28.262 26.573 -26.950 1.00 45.76 209 A 1 ATOM 1775 C C . SER A 0 209 . 29.373 26.330 -25.900 1.00 45.76 209 A 1 ATOM 1776 C CB . SER A 0 209 . 28.707 26.231 -28.380 1.00 45.76 209 A 1 ATOM 1777 O O . SER A 0 209 . 29.423 25.279 -25.264 1.00 45.76 209 A 1 ATOM 1778 O OG . SER A 0 209 . 29.481 25.058 -28.432 1.00 45.76 209 A 1 ATOM 1779 N N . SER A 0 210 . 30.169 27.360 -25.583 1.00 42.76 210 A 1 ATOM 1780 C CA . SER A 0 210 . 31.182 27.364 -24.522 1.00 42.76 210 A 1 ATOM 1781 C C . SER A 0 210 . 30.670 27.176 -23.084 1.00 42.76 210 A 1 ATOM 1782 C CB . SER A 0 210 . 31.963 28.680 -24.598 1.00 42.76 210 A 1 ATOM 1783 O O . SER A 0 210 . 31.422 26.671 -22.259 1.00 42.76 210 A 1 ATOM 1784 O OG . SER A 0 210 . 31.115 29.795 -24.365 1.00 42.76 210 A 1 ATOM 1785 N N . ASN A 0 211 . 29.430 27.562 -22.763 1.00 45.73 211 A 1 ATOM 1786 C CA . ASN A 0 211 . 28.850 27.442 -21.419 1.00 45.73 211 A 1 ATOM 1787 C C . ASN A 0 211 . 27.942 26.211 -21.262 1.00 45.73 211 A 1 ATOM 1788 C CB . ASN A 0 211 . 28.112 28.741 -21.036 1.00 45.73 211 A 1 ATOM 1789 O O . ASN A 0 211 . 27.670 25.825 -20.126 1.00 45.73 211 A 1 ATOM 1790 C CG . ASN A 0 211 . 29.033 29.919 -20.757 1.00 45.73 211 A 1 ATOM 1791 N ND2 . ASN A 0 211 . 28.483 31.047 -20.374 1.00 45.73 211 A 1 ATOM 1792 O OD1 . ASN A 0 211 . 30.243 29.872 -20.894 1.00 45.73 211 A 1 ATOM 1793 N N . ILE A 0 212 . 27.513 25.562 -22.357 1.00 48.53 212 A 1 ATOM 1794 C CA . ILE A 0 212 . 26.722 24.311 -22.310 1.00 48.53 212 A 1 ATOM 1795 C C . ILE A 0 212 . 27.493 23.214 -21.563 1.00 48.53 212 A 1 ATOM 1796 C CB . ILE A 0 212 . 26.329 23.830 -23.735 1.00 48.53 212 A 1 ATOM 1797 O O . ILE A 0 212 . 26.907 22.461 -20.794 1.00 48.53 212 A 1 ATOM 1798 C CG1 . ILE A 0 212 . 25.431 24.872 -24.435 1.00 48.53 212 A 1 ATOM 1799 C CG2 . ILE A 0 212 . 25.606 22.468 -23.693 1.00 48.53 212 A 1 ATOM 1800 C CD1 . ILE A 0 212 . 24.980 24.544 -25.861 1.00 48.53 212 A 1 ATOM 1801 N N . SER A 0 213 . 28.819 23.177 -21.714 1.00 47.16 213 A 1 ATOM 1802 C CA . SER A 0 213 . 29.706 22.230 -21.023 1.00 47.16 213 A 1 ATOM 1803 C C . SER A 0 213 . 29.697 22.367 -19.493 1.00 47.16 213 A 1 ATOM 1804 C CB . SER A 0 213 . 31.130 22.429 -21.549 1.00 47.16 213 A 1 ATOM 1805 O O . SER A 0 213 . 30.016 21.406 -18.795 1.00 47.16 213 A 1 ATOM 1806 O OG . SER A 0 213 . 31.534 23.761 -21.287 1.00 47.16 213 A 1 ATOM 1807 N N . SER A 0 214 . 29.317 23.538 -18.964 1.00 48.62 214 A 1 ATOM 1808 C CA . SER A 0 214 . 29.193 23.790 -17.520 1.00 48.62 214 A 1 ATOM 1809 C C . SER A 0 214 . 27.817 23.432 -16.956 1.00 48.62 214 A 1 ATOM 1810 C CB . SER A 0 214 . 29.545 25.245 -17.190 1.00 48.62 214 A 1 ATOM 1811 O O . SER A 0 214 . 27.675 23.244 -15.748 1.00 48.62 214 A 1 ATOM 1812 O OG . SER A 0 214 . 28.558 26.176 -17.606 1.00 48.62 214 A 1 ATOM 1813 N N . ILE A 0 215 . 26.810 23.306 -17.823 1.00 53.97 215 A 1 ATOM 1814 C CA . ILE A 0 215 . 25.447 22.987 -17.421 1.00 53.97 215 A 1 ATOM 1815 C C . ILE A 0 215 . 25.361 21.473 -17.285 1.00 53.97 215 A 1 ATOM 1816 C CB . ILE A 0 215 . 24.418 23.583 -18.400 1.00 53.97 215 A 1 ATOM 1817 O O . ILE A 0 215 . 25.339 20.725 -18.261 1.00 53.97 215 A 1 ATOM 1818 C CG1 . ILE A 0 215 . 24.545 25.123 -18.442 1.00 53.97 215 A 1 ATOM 1819 C CG2 . ILE A 0 215 . 23.003 23.206 -17.944 1.00 53.97 215 A 1 ATOM 1820 C CD1 . ILE A 0 215 . 23.697 25.783 -19.533 1.00 53.97 215 A 1 ATOM 1821 N N . SER A 0 216 . 25.341 21.009 -16.039 1.00 59.07 216 A 1 ATOM 1822 C CA . SER A 0 216 . 25.188 19.586 -15.758 1.00 59.07 216 A 1 ATOM 1823 C C . SER A 0 216 . 23.892 19.054 -16.388 1.00 59.07 216 A 1 ATOM 1824 C CB . SER A 0 216 . 25.252 19.333 -14.247 1.00 59.07 216 A 1 ATOM 1825 O O . SER A 0 216 . 22.870 19.744 -16.391 1.00 59.07 216 A 1 ATOM 1826 O OG . SER A 0 216 . 24.132 19.868 -13.566 1.00 59.07 216 A 1 ATOM 1827 N N . ASN A 0 217 . 23.892 17.799 -16.860 1.00 60.59 217 A 1 ATOM 1828 C CA . ASN A 0 217 . 22.687 17.119 -17.375 1.00 60.59 217 A 1 ATOM 1829 C C . ASN A 0 217 . 21.479 17.265 -16.428 1.00 60.59 217 A 1 ATOM 1830 C CB . ASN A 0 217 . 22.998 15.621 -17.581 1.00 60.59 217 A 1 ATOM 1831 O O . ASN A 0 217 . 20.329 17.258 -16.866 1.00 60.59 217 A 1 ATOM 1832 C CG . ASN A 0 217 . 23.945 15.342 -18.734 1.00 60.59 217 A 1 ATOM 1833 N ND2 . ASN A 0 217 . 24.415 14.125 -18.872 1.00 60.59 217 A 1 ATOM 1834 O OD1 . ASN A 0 217 . 24.281 16.200 -19.523 1.00 60.59 217 A 1 ATOM 1835 N N . ASN A 0 218 . 21.753 17.458 -15.135 1.00 64.57 218 A 1 ATOM 1836 C CA . ASN A 0 218 . 20.761 17.668 -14.098 1.00 64.57 218 A 1 ATOM 1837 C C . ASN A 0 218 . 19.916 18.940 -14.265 1.00 64.57 218 A 1 ATOM 1838 C CB . ASN A 0 218 . 21.473 17.660 -12.733 1.00 64.57 218 A 1 ATOM 1839 O O . ASN A 0 218 . 18.804 18.994 -13.737 1.00 64.57 218 A 1 ATOM 1840 C CG . ASN A 0 218 . 22.025 16.303 -12.329 1.00 64.57 218 A 1 ATOM 1841 N ND2 . ASN A 0 218 . 22.785 16.251 -11.264 1.00 64.57 218 A 1 ATOM 1842 O OD1 . ASN A 0 218 . 21.752 15.275 -12.919 1.00 64.57 218 A 1 ATOM 1843 N N . GLU A 0 219 . 20.415 19.964 -14.953 1.00 68.96 219 A 1 ATOM 1844 C CA . GLU A 0 219 . 19.725 21.244 -15.147 1.00 68.96 219 A 1 ATOM 1845 C C . GLU A 0 219 . 18.909 21.290 -16.441 1.00 68.96 219 A 1 ATOM 1846 C CB . GLU A 0 219 . 20.739 22.389 -15.099 1.00 68.96 219 A 1 ATOM 1847 O O . GLU A 0 219 . 17.862 21.935 -16.468 1.00 68.96 219 A 1 ATOM 1848 C CG . GLU A 0 219 . 21.286 22.583 -13.678 1.00 68.96 219 A 1 ATOM 1849 C CD . GLU A 0 219 . 22.203 23.804 -13.537 1.00 68.96 219 A 1 ATOM 1850 O OE1 . GLU A 0 219 . 22.571 24.082 -12.375 1.00 68.96 219 A 1 ATOM 1851 O OE2 . GLU A 0 219 . 22.538 24.426 -14.567 1.00 68.96 219 A 1 ATOM 1852 N N . LEU A 0 220 . 19.328 20.553 -17.473 1.00 71.40 220 A 1 ATOM 1853 C CA . LEU A 0 220 . 18.651 20.510 -18.775 1.00 71.40 220 A 1 ATOM 1854 C C . LEU A 0 220 . 17.537 19.459 -18.822 1.00 71.40 220 A 1 ATOM 1855 C CB . LEU A 0 220 . 19.700 20.257 -19.875 1.00 71.40 220 A 1 ATOM 1856 O O . LEU A 0 220 . 16.504 19.686 -19.446 1.00 71.40 220 A 1 ATOM 1857 C CG . LEU A 0 220 . 20.718 21.400 -20.034 1.00 71.40 220 A 1 ATOM 1858 C CD1 . LEU A 0 220 . 21.889 20.960 -20.909 1.00 71.40 220 A 1 ATOM 1859 C CD2 . LEU A 0 220 . 20.131 22.675 -20.643 1.00 71.40 220 A 1 ATOM 1860 N N . PHE A 0 221 . 17.709 18.326 -18.137 1.00 80.18 221 A 1 ATOM 1861 C CA . PHE A 0 221 . 16.776 17.200 -18.202 1.00 80.18 221 A 1 ATOM 1862 C C . PHE A 0 221 . 16.030 16.972 -16.893 1.00 80.18 221 A 1 ATOM 1863 C CB . PHE A 0 221 . 17.514 15.935 -18.646 1.00 80.18 221 A 1 ATOM 1864 O O . PHE A 0 221 . 16.481 17.323 -15.797 1.00 80.18 221 A 1 ATOM 1865 C CG . PHE A 0 221 . 18.146 16.083 -20.010 1.00 80.18 221 A 1 ATOM 1866 C CD1 . PHE A 0 221 . 17.349 15.976 -21.165 1.00 80.18 221 A 1 ATOM 1867 C CD2 . PHE A 0 221 . 19.518 16.374 -20.123 1.00 80.18 221 A 1 ATOM 1868 C CE1 . PHE A 0 221 . 17.931 16.128 -22.432 1.00 80.18 221 A 1 ATOM 1869 C CE2 . PHE A 0 221 . 20.099 16.536 -21.388 1.00 80.18 221 A 1 ATOM 1870 C CZ . PHE A 0 221 . 19.302 16.404 -22.535 1.00 80.18 221 A 1 ATOM 1871 N N . HIS A 0 222 . 14.857 16.353 -16.995 1.00 84.45 222 A 1 ATOM 1872 C CA . HIS A 0 222 . 14.162 15.828 -15.830 1.00 84.45 222 A 1 ATOM 1873 C C . HIS A 0 222 . 14.930 14.626 -15.251 1.00 84.45 222 A 1 ATOM 1874 C CB . HIS A 0 222 . 12.711 15.502 -16.200 1.00 84.45 222 A 1 ATOM 1875 O O . HIS A 0 222 . 15.037 13.576 -15.873 1.00 84.45 222 A 1 ATOM 1876 C CG . HIS A 0 222 . 11.892 16.739 -16.484 1.00 84.45 222 A 1 ATOM 1877 C CD2 . HIS A 0 222 . 11.385 17.145 -17.691 1.00 84.45 222 A 1 ATOM 1878 N ND1 . HIS A 0 222 . 11.464 17.647 -15.541 1.00 84.45 222 A 1 ATOM 1879 C CE1 . HIS A 0 222 . 10.723 18.576 -16.163 1.00 84.45 222 A 1 ATOM 1880 N NE2 . HIS A 0 222 . 10.654 18.318 -17.471 1.00 84.45 222 A 1 ATOM 1881 N N . ASN A 0 223 . 15.449 14.767 -14.027 1.00 84.20 223 A 1 ATOM 1882 C CA . ASN A 0 223 . 16.254 13.715 -13.383 1.00 84.20 223 A 1 ATOM 1883 C C . ASN A 0 223 . 15.426 12.568 -12.803 1.00 84.20 223 A 1 ATOM 1884 C CB . ASN A 0 223 . 17.109 14.335 -12.268 1.00 84.20 223 A 1 ATOM 1885 O O . ASN A 0 223 . 15.963 11.498 -12.535 1.00 84.20 223 A 1 ATOM 1886 C CG . ASN A 0 223 . 18.148 15.283 -12.806 1.00 84.20 223 A 1 ATOM 1887 N ND2 . ASN A 0 223 . 18.786 16.030 -11.941 1.00 84.20 223 A 1 ATOM 1888 O OD1 . ASN A 0 223 . 18.359 15.390 -13.995 1.00 84.20 223 A 1 ATOM 1889 N N . LYS A 0 224 . 14.132 12.798 -12.559 1.00 89.91 224 A 1 ATOM 1890 C CA . LYS A 0 224 . 13.233 11.800 -11.975 1.00 89.91 224 A 1 ATOM 1891 C C . LYS A 0 224 . 12.637 10.907 -13.066 1.00 89.91 224 A 1 ATOM 1892 C CB . LYS A 0 224 . 12.175 12.470 -11.072 1.00 89.91 224 A 1 ATOM 1893 O O . LYS A 0 224 . 12.183 11.417 -14.093 1.00 89.91 224 A 1 ATOM 1894 C CG . LYS A 0 224 . 11.229 13.435 -11.809 1.00 89.91 224 A 1 ATOM 1895 C CD . LYS A 0 224 . 10.194 14.093 -10.878 1.00 89.91 224 A 1 ATOM 1896 C CE . LYS A 0 224 . 9.302 14.951 -11.779 1.00 89.91 224 A 1 ATOM 1897 N NZ . LYS A 0 224 . 8.106 15.560 -11.159 1.00 89.91 224 A 1 ATOM 1898 N N . GLY A 0 225 . 12.593 9.601 -12.807 1.00 92.33 225 A 1 ATOM 1899 C CA . GLY A 0 225 . 11.821 8.643 -13.597 1.00 92.33 225 A 1 ATOM 1900 C C . GLY A 0 225 . 10.324 8.955 -13.582 1.00 92.33 225 A 1 ATOM 1901 O O . GLY A 0 225 . 9.828 9.641 -12.683 1.00 92.33 225 A 1 ATOM 1902 N N . CYS A 0 226 . 9.590 8.458 -14.575 1.00 95.09 226 A 1 ATOM 1903 C CA . CYS A 0 226 . 8.142 8.635 -14.661 1.00 95.09 226 A 1 ATOM 1904 C C . CYS A 0 226 . 7.341 7.694 -13.754 1.00 95.09 226 A 1 ATOM 1905 C CB . CYS A 0 226 . 7.713 8.529 -16.125 1.00 95.09 226 A 1 ATOM 1906 O O . CYS A 0 226 . 6.204 8.021 -13.416 1.00 95.09 226 A 1 ATOM 1907 S SG . CYS A 0 226 . 8.293 9.897 -17.160 1.00 95.09 226 A 1 ATOM 1908 N N . VAL A 0 227 . 7.918 6.577 -13.294 1.00 95.38 227 A 1 ATOM 1909 C CA . VAL A 0 227 . 7.230 5.629 -12.401 1.00 95.38 227 A 1 ATOM 1910 C C . VAL A 0 227 . 6.752 6.318 -11.123 1.00 95.38 227 A 1 ATOM 1911 C CB . VAL A 0 227 . 8.126 4.415 -12.075 1.00 95.38 227 A 1 ATOM 1912 O O . VAL A 0 227 . 5.577 6.210 -10.785 1.00 95.38 227 A 1 ATOM 1913 C CG1 . VAL A 0 227 . 7.546 3.524 -10.964 1.00 95.38 227 A 1 ATOM 1914 C CG2 . VAL A 0 227 . 8.289 3.507 -13.299 1.00 95.38 227 A 1 ATOM 1915 N N . GLU A 0 228 . 7.620 7.055 -10.429 1.00 93.74 228 A 1 ATOM 1916 C CA . GLU A 0 228 . 7.292 7.609 -9.109 1.00 93.74 228 A 1 ATOM 1917 C C . GLU A 0 228 . 6.221 8.727 -9.159 1.00 93.74 228 A 1 ATOM 1918 C CB . GLU A 0 228 . 8.590 8.001 -8.376 1.00 93.74 228 A 1 ATOM 1919 O O . GLU A 0 228 . 5.241 8.644 -8.412 1.00 93.74 228 A 1 ATOM 1920 C CG . GLU A 0 228 . 8.392 8.297 -6.885 1.00 93.74 228 A 1 ATOM 1921 C CD . GLU A 0 228 . 7.889 7.088 -6.069 1.00 93.74 228 A 1 ATOM 1922 O OE1 . GLU A 0 228 . 7.207 7.331 -5.053 1.00 93.74 228 A 1 ATOM 1923 O OE2 . GLU A 0 228 . 8.167 5.914 -6.431 1.00 93.74 228 A 1 ATOM 1924 N N . PRO A 0 229 . 6.295 9.733 -10.058 1.00 94.60 229 A 1 ATOM 1925 C CA . PRO A 0 229 . 5.237 10.739 -10.199 1.00 94.60 229 A 1 ATOM 1926 C C . PRO A 0 229 . 3.878 10.152 -10.601 1.00 94.60 229 A 1 ATOM 1927 C CB . PRO A 0 229 . 5.736 11.710 -11.272 1.00 94.60 229 A 1 ATOM 1928 O O . PRO A 0 229 . 2.846 10.571 -10.066 1.00 94.60 229 A 1 ATOM 1929 C CG . PRO A 0 229 . 7.252 11.581 -11.187 1.00 94.60 229 A 1 ATOM 1930 C CD . PRO A 0 229 . 7.422 10.095 -10.903 1.00 94.60 229 A 1 ATOM 1931 N N . ILE A 0 230 . 3.865 9.172 -11.513 1.00 94.97 230 A 1 ATOM 1932 C CA . ILE A 0 230 . 2.632 8.499 -11.939 1.00 94.97 230 A 1 ATOM 1933 C C . ILE A 0 230 . 2.075 7.666 -10.786 1.00 94.97 230 A 1 ATOM 1934 C CB . ILE A 0 230 . 2.878 7.630 -13.190 1.00 94.97 230 A 1 ATOM 1935 O O . ILE A 0 230 . 0.879 7.732 -10.507 1.00 94.97 230 A 1 ATOM 1936 C CG1 . ILE A 0 230 . 3.291 8.516 -14.384 1.00 94.97 230 A 1 ATOM 1937 C CG2 . ILE A 0 230 . 1.618 6.827 -13.578 1.00 94.97 230 A 1 ATOM 1938 C CD1 . ILE A 0 230 . 3.772 7.694 -15.581 1.00 94.97 230 A 1 ATOM 1939 N N . LEU A 0 231 . 2.928 6.935 -10.065 1.00 94.42 231 A 1 ATOM 1940 C CA . LEU A 0 231 . 2.536 6.149 -8.898 1.00 94.42 231 A 1 ATOM 1941 C C . LEU A 0 231 . 1.910 7.036 -7.823 1.00 94.42 231 A 1 ATOM 1942 C CB . LEU A 0 231 . 3.771 5.400 -8.373 1.00 94.42 231 A 1 ATOM 1943 O O . LEU A 0 231 . 0.846 6.704 -7.300 1.00 94.42 231 A 1 ATOM 1944 C CG . LEU A 0 231 . 3.520 4.481 -7.168 1.00 94.42 231 A 1 ATOM 1945 C CD1 . LEU A 0 231 . 2.554 3.344 -7.510 1.00 94.42 231 A 1 ATOM 1946 C CD2 . LEU A 0 231 . 4.855 3.866 -6.751 1.00 94.42 231 A 1 ATOM 1947 N N . HIS A 0 232 . 2.500 8.194 -7.535 1.00 92.90 232 A 1 ATOM 1948 C CA . HIS A 0 232 . 1.933 9.161 -6.599 1.00 92.90 232 A 1 ATOM 1949 C C . HIS A 0 232 . 0.565 9.690 -7.071 1.00 92.90 232 A 1 ATOM 1950 C CB . HIS A 0 232 . 2.939 10.296 -6.396 1.00 92.90 232 A 1 ATOM 1951 O O . HIS A 0 232 . -0.383 9.784 -6.288 1.00 92.90 232 A 1 ATOM 1952 C CG . HIS A 0 232 . 2.446 11.308 -5.399 1.00 92.90 232 A 1 ATOM 1953 C CD2 . HIS A 0 232 . 2.520 11.215 -4.035 1.00 92.90 232 A 1 ATOM 1954 N ND1 . HIS A 0 232 . 1.775 12.471 -5.694 1.00 92.90 232 A 1 ATOM 1955 C CE1 . HIS A 0 232 . 1.458 13.070 -4.534 1.00 92.90 232 A 1 ATOM 1956 N NE2 . HIS A 0 232 . 1.880 12.337 -3.495 1.00 92.90 232 A 1 ATOM 1957 N N . PHE A 0 233 . 0.416 9.986 -8.364 1.00 93.10 233 A 1 ATOM 1958 C CA . PHE A 0 233 . -0.858 10.431 -8.930 1.00 93.10 233 A 1 ATOM 1959 C C . PHE A 0 233 . -1.946 9.351 -8.854 1.00 93.10 233 A 1 ATOM 1960 C CB . PHE A 0 233 . -0.622 10.899 -10.365 1.00 93.10 233 A 1 ATOM 1961 O O . PHE A 0 233 . -3.050 9.619 -8.370 1.00 93.10 233 A 1 ATOM 1962 C CG . PHE A 0 233 . -1.880 11.335 -11.090 1.00 93.10 233 A 1 ATOM 1963 C CD1 . PHE A 0 233 . -2.571 10.431 -11.920 1.00 93.10 233 A 1 ATOM 1964 C CD2 . PHE A 0 233 . -2.356 12.650 -10.941 1.00 93.10 233 A 1 ATOM 1965 C CE1 . PHE A 0 233 . -3.733 10.843 -12.597 1.00 93.10 233 A 1 ATOM 1966 C CE2 . PHE A 0 233 . -3.514 13.064 -11.624 1.00 93.10 233 A 1 ATOM 1967 C CZ . PHE A 0 233 . -4.202 12.160 -12.453 1.00 93.10 233 A 1 ATOM 1968 N N . VAL A 0 234 . -1.629 8.125 -9.275 1.00 92.66 234 A 1 ATOM 1969 C CA . VAL A 0 234 . -2.550 6.982 -9.254 1.00 92.66 234 A 1 ATOM 1970 C C . VAL A 0 234 . -2.938 6.642 -7.823 1.00 92.66 234 A 1 ATOM 1971 C CB . VAL A 0 234 . -1.940 5.759 -9.968 1.00 92.66 234 A 1 ATOM 1972 O O . VAL A 0 234 . -4.126 6.542 -7.528 1.00 92.66 234 A 1 ATOM 1973 C CG1 . VAL A 0 234 . -2.797 4.498 -9.794 1.00 92.66 234 A 1 ATOM 1974 C CG2 . VAL A 0 234 . -1.823 6.025 -11.474 1.00 92.66 234 A 1 ATOM 1975 N N . THR A 0 235 . -1.973 6.539 -6.908 1.00 89.96 235 A 1 ATOM 1976 C CA . THR A 0 235 . -2.250 6.238 -5.496 1.00 89.96 235 A 1 ATOM 1977 C C . THR A 0 235 . -3.084 7.337 -4.846 1.00 89.96 235 A 1 ATOM 1978 C CB . THR A 0 235 . -0.976 5.984 -4.681 1.00 89.96 235 A 1 ATOM 1979 O O . THR A 0 235 . -4.069 7.025 -4.191 1.00 89.96 235 A 1 ATOM 1980 C CG2 . THR A 0 235 . -0.252 4.709 -5.114 1.00 89.96 235 A 1 ATOM 1981 O OG1 . THR A 0 235 . -0.087 7.061 -4.794 1.00 89.96 235 A 1 ATOM 1982 N N . SER A 0 236 . -2.812 8.621 -5.096 1.00 88.37 236 A 1 ATOM 1983 C CA . SER A 0 236 . -3.629 9.724 -4.566 1.00 88.37 236 A 1 ATOM 1984 C C . SER A 0 236 . -5.100 9.640 -5.000 1.00 88.37 236 A 1 ATOM 1985 C CB . SER A 0 236 . -3.033 11.057 -5.023 1.00 88.37 236 A 1 ATOM 1986 O O . SER A 0 236 . -6.014 9.885 -4.204 1.00 88.37 236 A 1 ATOM 1987 O OG . SER A 0 236 . -3.738 12.140 -4.441 1.00 88.37 236 A 1 ATOM 1988 N N . LYS A 0 237 . -5.360 9.262 -6.258 1.00 89.01 237 A 1 ATOM 1989 C CA . LYS A 0 237 . -6.725 9.093 -6.782 1.00 89.01 237 A 1 ATOM 1990 C C . LYS A 0 237 . -7.368 7.792 -6.302 1.00 89.01 237 A 1 ATOM 1991 C CB . LYS A 0 237 . -6.700 9.179 -8.316 1.00 89.01 237 A 1 ATOM 1992 O O . LYS A 0 237 . -8.524 7.810 -5.882 1.00 89.01 237 A 1 ATOM 1993 C CG . LYS A 0 237 . -6.256 10.550 -8.853 1.00 89.01 237 A 1 ATOM 1994 C CD . LYS A 0 237 . -7.246 11.686 -8.561 1.00 89.01 237 A 1 ATOM 1995 C CE . LYS A 0 237 . -6.689 12.962 -9.201 1.00 89.01 237 A 1 ATOM 1996 N NZ . LYS A 0 237 . -7.672 14.074 -9.217 1.00 89.01 237 A 1 ATOM 1997 N N . TRP A 0 238 . -6.618 6.694 -6.294 1.00 87.15 238 A 1 ATOM 1998 C CA . TRP A 0 238 . -7.074 5.383 -5.835 1.00 87.15 238 A 1 ATOM 1999 C C . TRP A 0 238 . -7.441 5.393 -4.350 1.00 87.15 238 A 1 ATOM 2000 C CB . TRP A 0 238 . -5.987 4.342 -6.113 1.00 87.15 238 A 1 ATOM 2001 O O . TRP A 0 238 . -8.477 4.859 -3.964 1.00 87.15 238 A 1 ATOM 2002 C CG . TRP A 0 238 . -6.445 2.938 -5.900 1.00 87.15 238 A 1 ATOM 2003 C CD1 . TRP A 0 238 . -6.249 2.184 -4.793 1.00 87.15 238 A 1 ATOM 2004 C CD2 . TRP A 0 238 . -7.244 2.123 -6.808 1.00 87.15 238 A 1 ATOM 2005 C CE2 . TRP A 0 238 . -7.495 0.867 -6.181 1.00 87.15 238 A 1 ATOM 2006 C CE3 . TRP A 0 238 . -7.786 2.327 -8.095 1.00 87.15 238 A 1 ATOM 2007 N NE1 . TRP A 0 238 . -6.855 0.953 -4.962 1.00 87.15 238 A 1 ATOM 2008 C CH2 . TRP A 0 238 . -8.770 0.091 -8.085 1.00 87.15 238 A 1 ATOM 2009 C CZ2 . TRP A 0 238 . -8.246 -0.139 -6.801 1.00 87.15 238 A 1 ATOM 2010 C CZ3 . TRP A 0 238 . -8.542 1.321 -8.727 1.00 87.15 238 A 1 ATOM 2011 N N . MET A 0 239 . -6.661 6.094 -3.523 1.00 82.38 239 A 1 ATOM 2012 C CA . MET A 0 239 . -6.925 6.240 -2.090 1.00 82.38 239 A 1 ATOM 2013 C C . MET A 0 239 . -8.278 6.892 -1.810 1.00 82.38 239 A 1 ATOM 2014 C CB . MET A 0 239 . -5.792 7.048 -1.437 1.00 82.38 239 A 1 ATOM 2015 O O . MET A 0 239 . -8.991 6.466 -0.903 1.00 82.38 239 A 1 ATOM 2016 C CG . MET A 0 239 . -4.535 6.187 -1.302 1.00 82.38 239 A 1 ATOM 2017 S SD . MET A 0 239 . -4.777 4.755 -0.243 1.00 82.38 239 A 1 ATOM 2018 C CE . MET A 0 239 . -4.401 5.512 1.342 1.00 82.38 239 A 1 ATOM 2019 N N . LYS A 0 240 . -8.691 7.865 -2.630 1.00 84.94 240 A 1 ATOM 2020 C CA . LYS A 0 240 . -10.032 8.461 -2.524 1.00 84.94 240 A 1 ATOM 2021 C C . LYS A 0 240 . -11.131 7.439 -2.819 1.00 84.94 240 A 1 ATOM 2022 C CB . LYS A 0 240 . -10.158 9.680 -3.445 1.00 84.94 240 A 1 ATOM 2023 O O . LYS A 0 240 . -12.137 7.425 -2.118 1.00 84.94 240 A 1 ATOM 2024 C CG . LYS A 0 240 . -9.243 10.820 -2.987 1.00 84.94 240 A 1 ATOM 2025 C CD . LYS A 0 240 . -9.340 12.025 -3.926 1.00 84.94 240 A 1 ATOM 2026 C CE . LYS A 0 240 . -8.382 13.099 -3.404 1.00 84.94 240 A 1 ATOM 2027 N NZ . LYS A 0 240 . -8.470 14.359 -4.178 1.00 84.94 240 A 1 ATOM 2028 N N . SER A 0 241 . -10.923 6.562 -3.802 1.00 85.80 241 A 1 ATOM 2029 C CA . SER A 0 241 . -11.857 5.472 -4.110 1.00 85.80 241 A 1 ATOM 2030 C C . SER A 0 241 . -11.917 4.436 -2.982 1.00 85.80 241 A 1 ATOM 2031 C CB . SER A 0 241 . -11.464 4.799 -5.428 1.00 85.80 241 A 1 ATOM 2032 O O . SER A 0 241 . -12.998 3.997 -2.599 1.00 85.80 241 A 1 ATOM 2033 O OG . SER A 0 241 . -12.500 3.945 -5.861 1.00 85.80 241 A 1 ATOM 2034 N N . GLN A 0 242 . -10.771 4.069 -2.403 1.00 84.35 242 A 1 ATOM 2035 C CA . GLN A 0 242 . -10.692 3.078 -1.326 1.00 84.35 242 A 1 ATOM 2036 C C . GLN A 0 242 . -11.404 3.538 -0.042 1.00 84.35 242 A 1 ATOM 2037 C CB . GLN A 0 242 . -9.213 2.756 -1.076 1.00 84.35 242 A 1 ATOM 2038 O O . GLN A 0 242 . -12.008 2.719 0.657 1.00 84.35 242 A 1 ATOM 2039 C CG . GLN A 0 242 . -9.030 1.581 -0.104 1.00 84.35 242 A 1 ATOM 2040 C CD . GLN A 0 242 . -7.564 1.252 0.146 1.00 84.35 242 A 1 ATOM 2041 N NE2 . GLN A 0 242 . -7.262 0.567 1.224 1.00 84.35 242 A 1 ATOM 2042 O OE1 . GLN A 0 242 . -6.667 1.603 -0.600 1.00 84.35 242 A 1 ATOM 2043 N N . MET A 0 243 . -11.399 4.843 0.251 1.00 83.60 243 A 1 ATOM 2044 C CA . MET A 0 243 . -12.114 5.402 1.405 1.00 83.60 243 A 1 ATOM 2045 C C . MET A 0 243 . -13.629 5.148 1.358 1.00 83.60 243 A 1 ATOM 2046 C CB . MET A 0 243 . -11.830 6.908 1.520 1.00 83.60 243 A 1 ATOM 2047 O O . MET A 0 243 . -14.242 4.938 2.406 1.00 83.60 243 A 1 ATOM 2048 C CG . MET A 0 243 . -10.428 7.200 2.065 1.00 83.60 243 A 1 ATOM 2049 S SD . MET A 0 243 . -10.140 6.568 3.740 1.00 83.60 243 A 1 ATOM 2050 C CE . MET A 0 243 . -8.545 7.345 4.101 1.00 83.60 243 A 1 ATOM 2051 N N . LEU A 0 244 . -14.235 5.085 0.167 1.00 87.62 244 A 1 ATOM 2052 C CA . LEU A 0 244 . -15.659 4.769 0.022 1.00 87.62 244 A 1 ATOM 2053 C C . LEU A 0 244 . -15.980 3.339 0.491 1.00 87.62 244 A 1 ATOM 2054 C CB . LEU A 0 244 . -16.068 4.993 -1.445 1.00 87.62 244 A 1 ATOM 2055 O O . LEU A 0 244 . -16.985 3.115 1.162 1.00 87.62 244 A 1 ATOM 2056 C CG . LEU A 0 244 . -17.573 4.812 -1.718 1.00 87.62 244 A 1 ATOM 2057 C CD1 . LEU A 0 244 . -18.422 5.845 -0.973 1.00 87.62 244 A 1 ATOM 2058 C CD2 . LEU A 0 244 . -17.840 4.953 -3.216 1.00 87.62 244 A 1 ATOM 2059 N N . CYS A 0 245 . -15.105 2.373 0.202 1.00 85.65 245 A 1 ATOM 2060 C CA . CYS A 0 245 . -15.274 0.991 0.655 1.00 85.65 245 A 1 ATOM 2061 C C . CYS A 0 245 . -15.125 0.863 2.180 1.00 85.65 245 A 1 ATOM 2062 C CB . CYS A 0 245 . -14.265 0.093 -0.072 1.00 85.65 245 A 1 ATOM 2063 O O . CYS A 0 245 . -15.881 0.129 2.820 1.00 85.65 245 A 1 ATOM 2064 S SG . CYS A 0 245 . -14.648 0.050 -1.845 1.00 85.65 245 A 1 ATOM 2065 N N . LEU A 0 246 . -14.189 1.605 2.783 1.00 86.62 246 A 1 ATOM 2066 C CA . LEU A 0 246 . -14.028 1.635 4.240 1.00 86.62 246 A 1 ATOM 2067 C C . LEU A 0 246 . -15.244 2.239 4.951 1.00 86.62 246 A 1 ATOM 2068 C CB . LEU A 0 246 . -12.759 2.411 4.618 1.00 86.62 246 A 1 ATOM 2069 O O . LEU A 0 246 . -15.613 1.761 6.022 1.00 86.62 246 A 1 ATOM 2070 C CG . LEU A 0 246 . -11.438 1.685 4.321 1.00 86.62 246 A 1 ATOM 2071 C CD1 . LEU A 0 246 . -10.297 2.578 4.790 1.00 86.62 246 A 1 ATOM 2072 C CD2 . LEU A 0 246 . -11.312 0.346 5.054 1.00 86.62 246 A 1 ATOM 2073 N N . LEU A 0 247 . -15.912 3.228 4.349 1.00 86.88 247 A 1 ATOM 2074 C CA . LEU A 0 247 . -17.134 3.815 4.904 1.00 86.88 247 A 1 ATOM 2075 C C . LEU A 0 247 . -18.238 2.765 5.105 1.00 86.88 247 A 1 ATOM 2076 C CB . LEU A 0 247 . -17.600 4.949 3.975 1.00 86.88 247 A 1 ATOM 2077 O O . LEU A 0 247 . -18.910 2.763 6.136 1.00 86.88 247 A 1 ATOM 2078 C CG . LEU A 0 247 . -18.858 5.689 4.458 1.00 86.88 247 A 1 ATOM 2079 C CD1 . LEU A 0 247 . -18.616 6.429 5.775 1.00 86.88 247 A 1 ATOM 2080 C CD2 . LEU A 0 247 . -19.290 6.700 3.397 1.00 86.88 247 A 1 ATOM 2081 N N . ILE A 0 248 . -18.387 1.832 4.161 1.00 86.50 248 A 1 ATOM 2082 C CA . ILE A 0 248 . -19.355 0.731 4.266 1.00 86.50 248 A 1 ATOM 2083 C C . ILE A 0 248 . -18.992 -0.191 5.436 1.00 86.50 248 A 1 ATOM 2084 C CB . ILE A 0 248 . -19.447 -0.041 2.930 1.00 86.50 248 A 1 ATOM 2085 O O . ILE A 0 248 . -19.870 -0.581 6.205 1.00 86.50 248 A 1 ATOM 2086 C CG1 . ILE A 0 248 . -19.932 0.896 1.798 1.00 86.50 248 A 1 ATOM 2087 C CG2 . ILE A 0 248 . -20.392 -1.253 3.066 1.00 86.50 248 A 1 ATOM 2088 C CD1 . ILE A 0 248 . -19.839 0.281 0.396 1.00 86.50 248 A 1 ATOM 2089 N N . LEU A 0 249 . -17.703 -0.497 5.627 1.00 85.74 249 A 1 ATOM 2090 C CA . LEU A 0 249 . -17.245 -1.285 6.777 1.00 85.74 249 A 1 ATOM 2091 C C . LEU A 0 249 . -17.514 -0.565 8.104 1.00 85.74 249 A 1 ATOM 2092 C CB . LEU A 0 249 . -15.754 -1.634 6.632 1.00 85.74 249 A 1 ATOM 2093 O O . LEU A 0 249 . -17.942 -1.207 9.061 1.00 85.74 249 A 1 ATOM 2094 C CG . LEU A 0 249 . -15.438 -2.644 5.516 1.00 85.74 249 A 1 ATOM 2095 C CD1 . LEU A 0 249 . -13.924 -2.817 5.407 1.00 85.74 249 A 1 ATOM 2096 C CD2 . LEU A 0 249 . -16.040 -4.023 5.797 1.00 85.74 249 A 1 ATOM 2097 N N . ILE A 0 250 . -17.341 0.756 8.161 1.00 86.02 250 A 1 ATOM 2098 C CA . ILE A 0 250 . -17.674 1.575 9.337 1.00 86.02 250 A 1 ATOM 2099 C C . ILE A 0 250 . -19.183 1.553 9.618 1.00 86.02 250 A 1 ATOM 2100 C CB . ILE A 0 250 . -17.108 3.003 9.170 1.00 86.02 250 A 1 ATOM 2101 O O . ILE A 0 250 . -19.588 1.417 10.772 1.00 86.02 250 A 1 ATOM 2102 C CG1 . ILE A 0 250 . -15.559 2.973 9.137 1.00 86.02 250 A 1 ATOM 2103 C CG2 . ILE A 0 250 . -17.586 3.919 10.313 1.00 86.02 250 A 1 ATOM 2104 C CD1 . ILE A 0 250 . -14.925 4.264 8.607 1.00 86.02 250 A 1 ATOM 2105 N N . LEU A 0 251 . -20.028 1.590 8.583 1.00 87.36 251 A 1 ATOM 2106 C CA . LEU A 0 251 . -21.486 1.524 8.726 1.00 87.36 251 A 1 ATOM 2107 C C . LEU A 0 251 . -21.951 0.240 9.439 1.00 87.36 251 A 1 ATOM 2108 C CB . LEU A 0 251 . -22.118 1.659 7.326 1.00 87.36 251 A 1 ATOM 2109 O O . LEU A 0 251 . -22.937 0.258 10.179 1.00 87.36 251 A 1 ATOM 2110 C CG . LEU A 0 251 . -23.624 1.972 7.337 1.00 87.36 251 A 1 ATOM 2111 C CD1 . LEU A 0 251 . -23.888 3.411 7.772 1.00 87.36 251 A 1 ATOM 2112 C CD2 . LEU A 0 251 . -24.206 1.819 5.933 1.00 87.36 251 A 1 ATOM 2113 N N . THR A 0 252 . -21.199 -0.859 9.307 1.00 84.28 252 A 1 ATOM 2114 C CA . THR A 0 252 . -21.487 -2.120 10.016 1.00 84.28 252 A 1 ATOM 2115 C C . THR A 0 252 . -21.331 -2.037 11.541 1.00 84.28 252 A 1 ATOM 2116 C CB . THR A 0 252 . -20.671 -3.310 9.486 1.00 84.28 252 A 1 ATOM 2117 O O . THR A 0 252 . -21.769 -2.952 12.240 1.00 84.28 252 A 1 ATOM 2118 C CG2 . THR A 0 252 . -20.705 -3.453 7.967 1.00 84.28 252 A 1 ATOM 2119 O OG1 . THR A 0 252 . -19.326 -3.270 9.900 1.00 84.28 252 A 1 ATOM 2120 N N . MET A 0 253 . -20.762 -0.951 12.082 1.00 82.63 253 A 1 ATOM 2121 C CA . MET A 0 253 . -20.647 -0.723 13.529 1.00 82.63 253 A 1 ATOM 2122 C C . MET A 0 253 . -21.874 -0.084 14.165 1.00 82.63 253 A 1 ATOM 2123 C CB . MET A 0 253 . -19.443 0.161 13.855 1.00 82.63 253 A 1 ATOM 2124 O O . MET A 0 253 . -22.042 -0.202 15.380 1.00 82.63 253 A 1 ATOM 2125 C CG . MET A 0 253 . -18.126 -0.540 13.578 1.00 82.63 253 A 1 ATOM 2126 S SD . MET A 0 253 . -17.844 -2.061 14.520 1.00 82.63 253 A 1 ATOM 2127 C CE . MET A 0 253 . -18.162 -3.301 13.243 1.00 82.63 253 A 1 ATOM 2128 N N . ILE A 0 254 . -22.756 0.549 13.385 1.00 85.30 254 A 1 ATOM 2129 C CA . ILE A 0 254 . -23.964 1.191 13.927 1.00 85.30 254 A 1 ATOM 2130 C C . ILE A 0 254 . -24.769 0.228 14.826 1.00 85.30 254 A 1 ATOM 2131 C CB . ILE A 0 254 . -24.816 1.821 12.798 1.00 85.30 254 A 1 ATOM 2132 O O . ILE A 0 254 . -25.107 0.615 15.948 1.00 85.30 254 A 1 ATOM 2133 C CG1 . ILE A 0 254 . -24.025 2.972 12.141 1.00 85.30 254 A 1 ATOM 2134 C CG2 . ILE A 0 254 . -26.168 2.315 13.350 1.00 85.30 254 A 1 ATOM 2135 C CD1 . ILE A 0 254 . -24.780 3.662 11.003 1.00 85.30 254 A 1 ATOM 2136 N N . PRO A 0 255 . -25.011 -1.044 14.439 1.00 84.17 255 A 1 ATOM 2137 C CA . PRO A 0 255 . -25.712 -1.998 15.298 1.00 84.17 255 A 1 ATOM 2138 C C . PRO A 0 255 . -24.998 -2.283 16.626 1.00 84.17 255 A 1 ATOM 2139 C CB . PRO A 0 255 . -25.848 -3.279 14.465 1.00 84.17 255 A 1 ATOM 2140 O O . PRO A 0 255 . -25.660 -2.486 17.641 1.00 84.17 255 A 1 ATOM 2141 C CG . PRO A 0 255 . -25.750 -2.793 13.021 1.00 84.17 255 A 1 ATOM 2142 C CD . PRO A 0 255 . -24.755 -1.650 13.141 1.00 84.17 255 A 1 ATOM 2143 N N . GLN A 0 256 . -23.660 -2.286 16.646 1.00 81.37 256 A 1 ATOM 2144 C CA . GLN A 0 256 . -22.890 -2.559 17.865 1.00 81.37 256 A 1 ATOM 2145 C C . GLN A 0 256 . -23.032 -1.419 18.879 1.00 81.37 256 A 1 ATOM 2146 C CB . GLN A 0 256 . -21.408 -2.796 17.537 1.00 81.37 256 A 1 ATOM 2147 O O . GLN A 0 256 . -23.227 -1.668 20.070 1.00 81.37 256 A 1 ATOM 2148 C CG . GLN A 0 256 . -21.180 -3.970 16.572 1.00 81.37 256 A 1 ATOM 2149 C CD . GLN A 0 256 . -19.706 -4.338 16.431 1.00 81.37 256 A 1 ATOM 2150 N NE2 . GLN A 0 256 . -19.375 -5.336 15.645 1.00 81.37 256 A 1 ATOM 2151 O OE1 . GLN A 0 256 . -18.816 -3.775 17.036 1.00 81.37 256 A 1 ATOM 2152 N N . ILE A 0 257 . -23.017 -0.172 18.399 1.00 82.17 257 A 1 ATOM 2153 C CA . ILE A 0 257 . -23.207 1.020 19.233 1.00 82.17 257 A 1 ATOM 2154 C C . ILE A 0 257 . -24.619 1.034 19.833 1.00 82.17 257 A 1 ATOM 2155 C CB . ILE A 0 257 . -22.909 2.298 18.415 1.00 82.17 257 A 1 ATOM 2156 O O . ILE A 0 257 . -24.776 1.303 21.023 1.00 82.17 257 A 1 ATOM 2157 C CG1 . ILE A 0 257 . -21.438 2.298 17.931 1.00 82.17 257 A 1 ATOM 2158 C CG2 . ILE A 0 257 . -23.195 3.557 19.257 1.00 82.17 257 A 1 ATOM 2159 C CD1 . ILE A 0 257 . -21.108 3.413 16.931 1.00 82.17 257 A 1 ATOM 2160 N N . ILE A 0 258 . -25.643 0.673 19.051 1.00 86.67 258 A 1 ATOM 2161 C CA . ILE A 0 258 . -27.032 0.592 19.535 1.00 86.67 258 A 1 ATOM 2162 C C . ILE A 0 258 . -27.157 -0.414 20.689 1.00 86.67 258 A 1 ATOM 2163 C CB . ILE A 0 258 . -27.993 0.253 18.371 1.00 86.67 258 A 1 ATOM 2164 O O . ILE A 0 258 . -27.776 -0.107 21.708 1.00 86.67 258 A 1 ATOM 2165 C CG1 . ILE A 0 258 . -28.041 1.420 17.357 1.00 86.67 258 A 1 ATOM 2166 C CG2 . ILE A 0 258 . -29.416 -0.039 18.890 1.00 86.67 258 A 1 ATOM 2167 C CD1 . ILE A 0 258 . -28.706 1.056 16.023 1.00 86.67 258 A 1 ATOM 2168 N N . VAL A 0 259 . -26.538 -1.594 20.569 1.00 83.47 259 A 1 ATOM 2169 C CA . VAL A 0 259 . -26.545 -2.608 21.639 1.00 83.47 259 A 1 ATOM 2170 C C . VAL A 0 259 . -25.826 -2.098 22.892 1.00 83.47 259 A 1 ATOM 2171 C CB . VAL A 0 259 . -25.935 -3.933 21.139 1.00 83.47 259 A 1 ATOM 2172 O O . VAL A 0 259 . -26.305 -2.316 24.005 1.00 83.47 259 A 1 ATOM 2173 C CG1 . VAL A 0 259 . -25.778 -4.972 22.258 1.00 83.47 259 A 1 ATOM 2174 C CG2 . VAL A 0 259 . -26.830 -4.567 20.065 1.00 83.47 259 A 1 ATOM 2175 N N . MET A 0 260 . -24.715 -1.374 22.729 1.00 79.54 260 A 1 ATOM 2176 C CA . MET A 0 260 . -23.997 -0.767 23.852 1.00 79.54 260 A 1 ATOM 2177 C C . MET A 0 260 . -24.862 0.269 24.587 1.00 79.54 260 A 1 ATOM 2178 C CB . MET A 0 260 . -22.688 -0.144 23.345 1.00 79.54 260 A 1 ATOM 2179 O O . MET A 0 260 . -24.970 0.220 25.812 1.00 79.54 260 A 1 ATOM 2180 C CG . MET A 0 260 . -21.740 0.175 24.504 1.00 79.54 260 A 1 ATOM 2181 S SD . MET A 0 260 . -20.276 1.121 24.012 1.00 79.54 260 A 1 ATOM 2182 C CE . MET A 0 260 . -20.936 2.807 24.117 1.00 79.54 260 A 1 ATOM 2183 N N . LEU A 0 261 . -25.530 1.164 23.851 1.00 82.26 261 A 1 ATOM 2184 C CA . LEU A 0 261 . -26.417 2.184 24.423 1.00 82.26 261 A 1 ATOM 2185 C C . LEU A 0 261 . -27.620 1.568 25.148 1.00 82.26 261 A 1 ATOM 2186 C CB . LEU A 0 261 . -26.893 3.133 23.309 1.00 82.26 261 A 1 ATOM 2187 O O . LEU A 0 261 . -27.971 2.014 26.242 1.00 82.26 261 A 1 ATOM 2188 C CG . LEU A 0 261 . -25.804 4.065 22.747 1.00 82.26 261 A 1 ATOM 2189 C CD1 . LEU A 0 261 . -26.369 4.833 21.552 1.00 82.26 261 A 1 ATOM 2190 C CD2 . LEU A 0 261 . -25.318 5.079 23.785 1.00 82.26 261 A 1 ATOM 2191 N N . ALA A 0 262 . -28.216 0.516 24.581 1.00 83.45 262 A 1 ATOM 2192 C CA . ALA A 0 262 . -29.326 -0.196 25.208 1.00 83.45 262 A 1 ATOM 2193 C C . ALA A 0 262 . -28.925 -0.795 26.568 1.00 83.45 262 A 1 ATOM 2194 C CB . ALA A 0 262 . -29.820 -1.275 24.237 1.00 83.45 262 A 1 ATOM 2195 O O . ALA A 0 262 . -29.687 -0.708 27.532 1.00 83.45 262 A 1 ATOM 2196 N N . ASN A 0 263 . -27.711 -1.342 26.681 1.00 76.15 263 A 1 ATOM 2197 C CA . ASN A 0 263 . -27.215 -1.906 27.938 1.00 76.15 263 A 1 ATOM 2198 C C . ASN A 0 263 . -27.015 -0.833 29.024 1.00 76.15 263 A 1 ATOM 2199 C CB . ASN A 0 263 . -25.926 -2.695 27.655 1.00 76.15 263 A 1 ATOM 2200 O O . ASN A 0 263 . -27.392 -1.054 30.175 1.00 76.15 263 A 1 ATOM 2201 C CG . ASN A 0 263 . -26.174 -3.988 26.896 1.00 76.15 263 A 1 ATOM 2202 N ND2 . ASN A 0 263 . -25.169 -4.507 26.232 1.00 76.15 263 A 1 ATOM 2203 O OD1 . ASN A 0 263 . -27.244 -4.577 26.917 1.00 76.15 263 A 1 ATOM 2204 N N . ILE A 0 264 . -26.502 0.347 28.657 1.00 77.31 264 A 1 ATOM 2205 C CA . ILE A 0 264 . -26.287 1.466 29.592 1.00 77.31 264 A 1 ATOM 2206 C C . ILE A 0 264 . -27.622 1.994 30.144 1.00 77.31 264 A 1 ATOM 2207 C CB . ILE A 0 264 . -25.473 2.586 28.896 1.00 77.31 264 A 1 ATOM 2208 O O . ILE A 0 264 . -27.750 2.251 31.343 1.00 77.31 264 A 1 ATOM 2209 C CG1 . ILE A 0 264 . -24.052 2.090 28.535 1.00 77.31 264 A 1 ATOM 2210 C CG2 . ILE A 0 264 . -25.372 3.837 29.791 1.00 77.31 264 A 1 ATOM 2211 C CD1 . ILE A 0 264 . -23.312 2.995 27.540 1.00 77.31 264 A 1 ATOM 2212 N N . GLN A 0 265 . -28.648 2.125 29.294 1.00 76.05 265 A 1 ATOM 2213 C CA . GLN A 0 265 . -29.968 2.614 29.717 1.00 76.05 265 A 1 ATOM 2214 C C . GLN A 0 265 . -30.625 1.702 30.758 1.00 76.05 265 A 1 ATOM 2215 C CB . GLN A 0 265 . -30.891 2.738 28.500 1.00 76.05 265 A 1 ATOM 2216 O O . GLN A 0 265 . -31.254 2.183 31.703 1.00 76.05 265 A 1 ATOM 2217 C CG . GLN A 0 265 . -30.521 3.930 27.610 1.00 76.05 265 A 1 ATOM 2218 C CD . GLN A 0 265 . -31.449 4.068 26.408 1.00 76.05 265 A 1 ATOM 2219 N NE2 . GLN A 0 265 . -31.396 5.177 25.706 1.00 76.05 265 A 1 ATOM 2220 O OE1 . GLN A 0 265 . -32.246 3.204 26.080 1.00 76.05 265 A 1 ATOM 2221 N N . VAL A 0 266 . -30.449 0.386 30.620 1.00 76.69 266 A 1 ATOM 2222 C CA . VAL A 0 266 . -30.973 -0.587 31.583 1.00 76.69 266 A 1 ATOM 2223 C C . VAL A 0 266 . -30.356 -0.358 32.966 1.00 76.69 266 A 1 ATOM 2224 C CB . VAL A 0 266 . -30.759 -2.023 31.063 1.00 76.69 266 A 1 ATOM 2225 O O . VAL A 0 266 . -31.080 -0.374 33.959 1.00 76.69 266 A 1 ATOM 2226 C CG1 . VAL A 0 266 . -31.141 -3.098 32.088 1.00 76.69 266 A 1 ATOM 2227 C CG2 . VAL A 0 266 . -31.628 -2.279 29.824 1.00 76.69 266 A 1 ATOM 2228 N N . GLU A 0 267 . -29.056 -0.075 33.065 1.00 71.45 267 A 1 ATOM 2229 C CA . GLU A 0 267 . -28.409 0.207 34.354 1.00 71.45 267 A 1 ATOM 2230 C C . GLU A 0 267 . -28.929 1.480 35.023 1.00 71.45 267 A 1 ATOM 2231 C CB . GLU A 0 267 . -26.896 0.329 34.185 1.00 71.45 267 A 1 ATOM 2232 O O . GLU A 0 267 . -29.196 1.477 36.229 1.00 71.45 267 A 1 ATOM 2233 C CG . GLU A 0 267 . -26.257 -1.025 33.873 1.00 71.45 267 A 1 ATOM 2234 C CD . GLU A 0 267 . -24.729 -0.947 33.805 1.00 71.45 267 A 1 ATOM 2235 O OE1 . GLU A 0 267 . -24.147 -1.967 33.380 1.00 71.45 267 A 1 ATOM 2236 O OE2 . GLU A 0 267 . -24.174 0.107 34.201 1.00 71.45 267 A 1 ATOM 2237 N N . ALA A 0 268 . -29.120 2.552 34.251 1.00 75.93 268 A 1 ATOM 2238 C CA . ALA A 0 268 . -29.679 3.799 34.764 1.00 75.93 268 A 1 ATOM 2239 C C . ALA A 0 268 . -31.095 3.584 35.329 1.00 75.93 268 A 1 ATOM 2240 C CB . ALA A 0 268 . -29.647 4.845 33.645 1.00 75.93 268 A 1 ATOM 2241 O O . ALA A 0 268 . -31.381 3.981 36.460 1.00 75.93 268 A 1 ATOM 2242 N N . LEU A 0 269 . -31.946 2.858 34.595 1.00 72.59 269 A 1 ATOM 2243 C CA . LEU A 0 269 . -33.300 2.514 35.039 1.00 72.59 269 A 1 ATOM 2244 C C . LEU A 0 269 . -33.294 1.636 36.295 1.00 72.59 269 A 1 ATOM 2245 C CB . LEU A 0 269 . -34.043 1.802 33.895 1.00 72.59 269 A 1 ATOM 2246 O O . LEU A 0 269 . -34.083 1.858 37.213 1.00 72.59 269 A 1 ATOM 2247 C CG . LEU A 0 269 . -34.427 2.718 32.720 1.00 72.59 269 A 1 ATOM 2248 C CD1 . LEU A 0 269 . -34.965 1.861 31.573 1.00 72.59 269 A 1 ATOM 2249 C CD2 . LEU A 0 269 . -35.510 3.727 33.113 1.00 72.59 269 A 1 ATOM 2250 N N . TRP A 0 270 . -32.392 0.656 36.383 1.00 75.12 270 A 1 ATOM 2251 C CA . TRP A 0 270 . -32.292 -0.202 37.565 1.00 75.12 270 A 1 ATOM 2252 C C . TRP A 0 270 . -31.852 0.562 38.816 1.00 75.12 270 A 1 ATOM 2253 C CB . TRP A 0 270 . -31.384 -1.403 37.280 1.00 75.12 270 A 1 ATOM 2254 O O . TRP A 0 270 . -32.372 0.283 39.899 1.00 75.12 270 A 1 ATOM 2255 C CG . TRP A 0 270 . -32.133 -2.586 36.750 1.00 75.12 270 A 1 ATOM 2256 C CD1 . TRP A 0 270 . -32.282 -2.926 35.453 1.00 75.12 270 A 1 ATOM 2257 C CD2 . TRP A 0 270 . -32.903 -3.568 37.498 1.00 75.12 270 A 1 ATOM 2258 C CE2 . TRP A 0 270 . -33.531 -4.456 36.569 1.00 75.12 270 A 1 ATOM 2259 C CE3 . TRP A 0 270 . -33.095 -3.827 38.871 1.00 75.12 270 A 1 ATOM 2260 N NE1 . TRP A 0 270 . -33.110 -4.020 35.334 1.00 75.12 270 A 1 ATOM 2261 C CH2 . TRP A 0 270 . -34.425 -5.813 38.356 1.00 75.12 270 A 1 ATOM 2262 C CZ2 . TRP A 0 270 . -34.273 -5.570 36.981 1.00 75.12 270 A 1 ATOM 2263 C CZ3 . TRP A 0 270 . -33.843 -4.941 39.295 1.00 75.12 270 A 1 ATOM 2264 N N . LYS A 0 271 . -30.951 1.546 38.688 1.00 76.50 271 A 1 ATOM 2265 C CA . LYS A 0 271 . -30.560 2.430 39.799 1.00 76.50 271 A 1 ATOM 2266 C C . LYS A 0 271 . -31.747 3.262 40.282 1.00 76.50 271 A 1 ATOM 2267 C CB . LYS A 0 271 . -29.381 3.326 39.381 1.00 76.50 271 A 1 ATOM 2268 O O . LYS A 0 271 . -32.023 3.284 41.483 1.00 76.50 271 A 1 ATOM 2269 C CG . LYS A 0 271 . -28.064 2.539 39.280 1.00 76.50 271 A 1 ATOM 2270 C CD . LYS A 0 271 . -26.919 3.407 38.733 1.00 76.50 271 A 1 ATOM 2271 C CE . LYS A 0 271 . -25.649 2.556 38.581 1.00 76.50 271 A 1 ATOM 2272 N NZ . LYS A 0 271 . -24.531 3.296 37.938 1.00 76.50 271 A 1 ATOM 2273 N N . GLU A 0 272 . -32.503 3.863 39.365 1.00 75.47 272 A 1 ATOM 2274 C CA . GLU A 0 272 . -33.720 4.606 39.710 1.00 75.47 272 A 1 ATOM 2275 C C . GLU A 0 272 . -34.756 3.713 40.412 1.00 75.47 272 A 1 ATOM 2276 C CB . GLU A 0 272 . -34.352 5.219 38.460 1.00 75.47 272 A 1 ATOM 2277 O O . GLU A 0 272 . -35.254 4.064 41.482 1.00 75.47 272 A 1 ATOM 2278 C CG . GLU A 0 272 . -33.556 6.379 37.841 1.00 75.47 272 A 1 ATOM 2279 C CD . GLU A 0 272 . -34.386 7.065 36.745 1.00 75.47 272 A 1 ATOM 2280 O OE1 . GLU A 0 272 . -34.185 8.264 36.462 1.00 75.47 272 A 1 ATOM 2281 O OE2 . GLU A 0 272 . -35.385 6.471 36.274 1.00 75.47 272 A 1 ATOM 2282 N N . ILE A 0 273 . -35.025 2.516 39.883 1.00 73.19 273 A 1 ATOM 2283 C CA . ILE A 0 273 . -35.971 1.566 40.487 1.00 73.19 273 A 1 ATOM 2284 C C . ILE A 0 273 . -35.500 1.133 41.884 1.00 73.19 273 A 1 ATOM 2285 C CB . ILE A 0 273 . -36.205 0.368 39.537 1.00 73.19 273 A 1 ATOM 2286 O O . ILE A 0 273 . -36.308 1.086 42.811 1.00 73.19 273 A 1 ATOM 2287 C CG1 . ILE A 0 273 . -36.969 0.818 38.270 1.00 73.19 273 A 1 ATOM 2288 C CG2 . ILE A 0 273 . -37.007 -0.749 40.232 1.00 73.19 273 A 1 ATOM 2289 C CD1 . ILE A 0 273 . -36.883 -0.192 37.117 1.00 73.19 273 A 1 ATOM 2290 N N . LYS A 0 274 . -34.200 0.870 42.083 1.00 74.32 274 A 1 ATOM 2291 C CA . LYS A 0 274 . -33.631 0.506 43.396 1.00 74.32 274 A 1 ATOM 2292 C C . LYS A 0 274 . -33.808 1.629 44.421 1.00 74.32 274 A 1 ATOM 2293 C CB . LYS A 0 274 . -32.158 0.095 43.214 1.00 74.32 274 A 1 ATOM 2294 O O . LYS A 0 274 . -34.197 1.361 45.555 1.00 74.32 274 A 1 ATOM 2295 C CG . LYS A 0 274 . -31.540 -0.581 44.453 1.00 74.32 274 A 1 ATOM 2296 C CD . LYS A 0 274 . -30.101 -1.046 44.155 1.00 74.32 274 A 1 ATOM 2297 C CE . LYS A 0 274 . -29.469 -1.800 45.338 1.00 74.32 274 A 1 ATOM 2298 N NZ . LYS A 0 274 . -28.082 -2.264 45.038 1.00 74.32 274 A 1 ATOM 2299 N N . THR A 0 275 . -33.590 2.886 44.026 1.00 78.93 275 A 1 ATOM 2300 C CA . THR A 0 275 . -33.822 4.038 44.918 1.00 78.93 275 A 1 ATOM 2301 C C . THR A 0 275 . -35.297 4.215 45.280 1.00 78.93 275 A 1 ATOM 2302 C CB . THR A 0 275 . -33.266 5.353 44.355 1.00 78.93 275 A 1 ATOM 2303 O O . THR A 0 275 . -35.605 4.471 46.444 1.00 78.93 275 A 1 ATOM 2304 C CG2 . THR A 0 275 . -31.748 5.322 44.189 1.00 78.93 275 A 1 ATOM 2305 O OG1 . THR A 0 275 . -33.862 5.719 43.137 1.00 78.93 275 A 1 ATOM 2306 N N . LEU A 0 276 . -36.215 4.014 44.327 1.00 74.47 276 A 1 ATOM 2307 C CA . LEU A 0 276 . -37.658 4.035 44.586 1.00 74.47 276 A 1 ATOM 2308 C C . LEU A 0 276 . -38.084 2.900 45.524 1.00 74.47 276 A 1 ATOM 2309 C CB . LEU A 0 276 . -38.428 3.966 43.254 1.00 74.47 276 A 1 ATOM 2310 O O . LEU A 0 276 . -38.794 3.152 46.494 1.00 74.47 276 A 1 ATOM 2311 C CG . LEU A 0 276 . -38.435 5.280 42.453 1.00 74.47 276 A 1 ATOM 2312 C CD1 . LEU A 0 276 . -39.029 5.029 41.067 1.00 74.47 276 A 1 ATOM 2313 C CD2 . LEU A 0 276 . -39.277 6.363 43.138 1.00 74.47 276 A 1 ATOM 2314 N N . MET A 0 277 . -37.608 1.673 45.297 1.00 69.99 277 A 1 ATOM 2315 C CA . MET A 0 277 . -37.910 0.531 46.168 1.00 69.99 277 A 1 ATOM 2316 C C . MET A 0 277 . -37.384 0.739 47.591 1.00 69.99 277 A 1 ATOM 2317 C CB . MET A 0 277 . -37.343 -0.770 45.586 1.00 69.99 277 A 1 ATOM 2318 O O . MET A 0 277 . -38.103 0.454 48.542 1.00 69.99 277 A 1 ATOM 2319 C CG . MET A 0 277 . -38.139 -1.257 44.369 1.00 69.99 277 A 1 ATOM 2320 S SD . MET A 0 277 . -37.686 -2.909 43.758 1.00 69.99 277 A 1 ATOM 2321 C CE . MET A 0 277 . -35.917 -2.690 43.444 1.00 69.99 277 A 1 ATOM 2322 N N . ASN A 0 278 . -36.179 1.293 47.762 1.00 75.31 278 A 1 ATOM 2323 C CA . ASN A 0 278 . -35.640 1.606 49.089 1.00 75.31 278 A 1 ATOM 2324 C C . ASN A 0 278 . -36.474 2.672 49.820 1.00 75.31 278 A 1 ATOM 2325 C CB . ASN A 0 278 . -34.172 2.044 48.954 1.00 75.31 278 A 1 ATOM 2326 O O . ASN A 0 278 . -36.705 2.546 51.022 1.00 75.31 278 A 1 ATOM 2327 C CG . ASN A 0 278 . -33.214 0.902 48.659 1.00 75.31 278 A 1 ATOM 2328 N ND2 . ASN A 0 278 . -31.957 1.209 48.445 1.00 75.31 278 A 1 ATOM 2329 O OD1 . ASN A 0 278 . -33.548 -0.270 48.648 1.00 75.31 278 A 1 ATOM 2330 N N . LYS A 0 279 . -36.972 3.696 49.107 1.00 76.66 279 A 1 ATOM 2331 C CA . LYS A 0 279 . -37.900 4.690 49.676 1.00 76.66 279 A 1 ATOM 2332 C C . LYS A 0 279 . -39.209 4.040 50.125 1.00 76.66 279 A 1 ATOM 2333 C CB . LYS A 0 279 . -38.178 5.825 48.675 1.00 76.66 279 A 1 ATOM 2334 O O . LYS A 0 279 . -39.636 4.277 51.250 1.00 76.66 279 A 1 ATOM 2335 C CG . LYS A 0 279 . -37.008 6.811 48.552 1.00 76.66 279 A 1 ATOM 2336 C CD . LYS A 0 279 . -37.345 7.918 47.542 1.00 76.66 279 A 1 ATOM 2337 C CE . LYS A 0 279 . -36.183 8.912 47.430 1.00 76.66 279 A 1 ATOM 2338 N NZ . LYS A 0 279 . -36.503 10.037 46.514 1.00 76.66 279 A 1 ATOM 2339 N N . ILE A 0 280 . -39.803 3.189 49.285 1.00 69.95 280 A 1 ATOM 2340 C CA . ILE A 0 280 . -41.043 2.467 49.609 1.00 69.95 280 A 1 ATOM 2341 C C . ILE A 0 280 . -40.828 1.536 50.812 1.00 69.95 280 A 1 ATOM 2342 C CB . ILE A 0 280 . -41.579 1.717 48.365 1.00 69.95 280 A 1 ATOM 2343 O O . ILE A 0 280 . -41.626 1.566 51.744 1.00 69.95 280 A 1 ATOM 2344 C CG1 . ILE A 0 280 . -42.016 2.725 47.273 1.00 69.95 280 A 1 ATOM 2345 C CG2 . ILE A 0 280 . -42.769 0.810 48.736 1.00 69.95 280 A 1 ATOM 2346 C CD1 . ILE A 0 280 . -42.250 2.089 45.896 1.00 69.95 280 A 1 ATOM 2347 N N . MET A 0 281 . -39.723 0.781 50.851 1.00 68.79 281 A 1 ATOM 2348 C CA . MET A 0 281 . -39.405 -0.110 51.974 1.00 68.79 281 A 1 ATOM 2349 C C . MET A 0 281 . -39.226 0.646 53.300 1.00 68.79 281 A 1 ATOM 2350 C CB . MET A 0 281 . -38.164 -0.962 51.678 1.00 68.79 281 A 1 ATOM 2351 O O . MET A 0 281 . -39.720 0.197 54.337 1.00 68.79 281 A 1 ATOM 2352 C CG . MET A 0 281 . -38.475 -2.122 50.725 1.00 68.79 281 A 1 ATOM 2353 S SD . MET A 0 281 . -37.168 -3.378 50.617 1.00 68.79 281 A 1 ATOM 2354 C CE . MET A 0 281 . -35.795 -2.391 49.963 1.00 68.79 281 A 1 ATOM 2355 N N . ASN A 0 282 . -38.577 1.816 53.279 1.00 71.78 282 A 1 ATOM 2356 C CA . ASN A 0 282 . -38.429 2.667 54.465 1.00 71.78 282 A 1 ATOM 2357 C C . ASN A 0 282 . -39.770 3.226 54.967 1.00 71.78 282 A 1 ATOM 2358 C CB . ASN A 0 282 . -37.438 3.805 54.163 1.00 71.78 282 A 1 ATOM 2359 O O . ASN A 0 282 . -39.950 3.352 56.177 1.00 71.78 282 A 1 ATOM 2360 C CG . ASN A 0 282 . -35.982 3.391 54.279 1.00 71.78 282 A 1 ATOM 2361 N ND2 . ASN A 0 282 . -35.071 4.276 53.948 1.00 71.78 282 A 1 ATOM 2362 O OD1 . ASN A 0 282 . -35.630 2.305 54.708 1.00 71.78 282 A 1 ATOM 2363 N N . ILE A 0 283 . -40.710 3.525 54.064 1.00 66.18 283 A 1 ATOM 2364 C CA . ILE A 0 283 . -42.075 3.940 54.422 1.00 66.18 283 A 1 ATOM 2365 C C . ILE A 0 283 . -42.844 2.751 55.019 1.00 66.18 283 A 1 ATOM 2366 C CB . ILE A 0 283 . -42.784 4.582 53.203 1.00 66.18 283 A 1 ATOM 2367 O O . ILE A 0 283 . -43.435 2.883 56.087 1.00 66.18 283 A 1 ATOM 2368 C CG1 . ILE A 0 283 . -42.080 5.901 52.797 1.00 66.18 283 A 1 ATOM 2369 C CG2 . ILE A 0 283 . -44.267 4.865 53.505 1.00 66.18 283 A 1 ATOM 2370 C CD1 . ILE A 0 283 . -42.458 6.400 51.397 1.00 66.18 283 A 1 ATOM 2371 N N . THR A 0 284 . -42.756 1.555 54.418 1.00 56.32 284 A 1 ATOM 2372 C CA . THR A 0 284 . -43.439 0.349 54.932 1.00 56.32 284 A 1 ATOM 2373 C C . THR A 0 284 . -42.926 -0.111 56.300 1.00 56.32 284 A 1 ATOM 2374 C CB . THR A 0 284 . -43.353 -0.836 53.957 1.00 56.32 284 A 1 ATOM 2375 O O . THR A 0 284 . -43.710 -0.594 57.111 1.00 56.32 284 A 1 ATOM 2376 C CG2 . THR A 0 284 . -44.158 -0.625 52.678 1.00 56.32 284 A 1 ATOM 2377 O OG1 . THR A 0 284 . -42.033 -1.114 53.562 1.00 56.32 284 A 1 ATOM 2378 N N . LYS A 0 285 . -41.632 0.080 56.611 1.00 56.74 285 A 1 ATOM 2379 C CA . LYS A 0 285 . -41.060 -0.250 57.931 1.00 56.74 285 A 1 ATOM 2380 C C . LYS A 0 285 . -41.606 0.625 59.065 1.00 56.74 285 A 1 ATOM 2381 C CB . LYS A 0 285 . -39.519 -0.178 57.892 1.00 56.74 285 A 1 ATOM 2382 O O . LYS A 0 285 . -41.484 0.237 60.221 1.00 56.74 285 A 1 ATOM 2383 C CG . LYS A 0 285 . -38.878 -1.573 57.919 1.00 56.74 285 A 1 ATOM 2384 C CD . LYS A 0 285 . -37.348 -1.474 58.014 1.00 56.74 285 A 1 ATOM 2385 C CE . LYS A 0 285 . -36.725 -2.873 58.110 1.00 56.74 285 A 1 ATOM 2386 N NZ . LYS A 0 285 . -35.246 -2.818 58.245 1.00 56.74 285 A 1 ATOM 2387 N N . LYS A 0 286 . -42.202 1.782 58.751 1.00 55.68 286 A 1 ATOM 2388 C CA . LYS A 0 286 . -42.820 2.691 59.730 1.00 55.68 286 A 1 ATOM 2389 C C . LYS A 0 286 . -44.286 2.362 60.054 1.00 55.68 286 A 1 ATOM 2390 C CB . LYS A 0 286 . -42.597 4.157 59.318 1.00 55.68 286 A 1 ATOM 2391 O O . LYS A 0 286 . -44.938 3.143 60.734 1.00 55.68 286 A 1 ATOM 2392 C CG . LYS A 0 286 . -41.154 4.610 59.588 1.00 55.68 286 A 1 ATOM 2393 C CD . LYS A 0 286 . -41.019 6.114 59.327 1.00 55.68 286 A 1 ATOM 2394 C CE . LYS A 0 286 . -39.631 6.616 59.737 1.00 55.68 286 A 1 ATOM 2395 N NZ . LYS A 0 286 . -39.541 8.092 59.610 1.00 55.68 286 A 1 ATOM 2396 N N . GLY A 0 287 . -44.791 1.197 59.638 1.00 42.40 287 A 1 ATOM 2397 C CA . GLY A 0 287 . -45.958 0.574 60.271 1.00 42.40 287 A 1 ATOM 2398 C C . GLY A 0 287 . -47.339 1.145 59.935 1.00 42.40 287 A 1 ATOM 2399 O O . GLY A 0 287 . -48.306 0.673 60.514 1.00 42.40 287 A 1 ATOM 2400 N N . VAL A 0 288 . -47.484 2.093 59.003 1.00 42.26 288 A 1 ATOM 2401 C CA . VAL A 0 288 . -48.805 2.553 58.529 1.00 42.26 288 A 1 ATOM 2402 C C . VAL A 0 288 . -48.686 2.996 57.074 1.00 42.26 288 A 1 ATOM 2403 C CB . VAL A 0 288 . -49.355 3.718 59.391 1.00 42.26 288 A 1 ATOM 2404 O O . VAL A 0 288 . -47.987 3.964 56.783 1.00 42.26 288 A 1 ATOM 2405 C CG1 . VAL A 0 288 . -50.769 4.111 58.936 1.00 42.26 288 A 1 ATOM 2406 C CG2 . VAL A 0 288 . -49.452 3.403 60.889 1.00 42.26 288 A 1 ATOM 2407 N N . LEU A 0 289 . -49.366 2.317 56.145 1.00 43.04 289 A 1 ATOM 2408 C CA . LEU A 0 289 . -49.413 2.740 54.745 1.00 43.04 289 A 1 ATOM 2409 C C . LEU A 0 289 . -50.802 3.289 54.414 1.00 43.04 289 A 1 ATOM 2410 C CB . LEU A 0 289 . -48.893 1.609 53.831 1.00 43.04 289 A 1 ATOM 2411 O O . LEU A 0 289 . -51.712 2.555 54.039 1.00 43.04 289 A 1 ATOM 2412 C CG . LEU A 0 289 . -48.183 2.150 52.573 1.00 43.04 289 A 1 ATOM 2413 C CD1 . LEU A 0 289 . -47.016 1.244 52.192 1.00 43.04 289 A 1 ATOM 2414 C CD2 . LEU A 0 289 . -49.129 2.279 51.383 1.00 43.04 289 A 1 ATOM 2415 N N . LYS A 0 290 . -50.956 4.615 54.514 1.00 42.92 290 A 1 ATOM 2416 C CA . LYS A 0 290 . -52.029 5.317 53.802 1.00 42.92 290 A 1 ATOM 2417 C C . LYS A 0 290 . -51.716 5.222 52.308 1.00 42.92 290 A 1 ATOM 2418 C CB . LYS A 0 290 . -52.159 6.783 54.269 1.00 42.92 290 A 1 ATOM 2419 O O . LYS A 0 290 . -50.767 5.839 51.828 1.00 42.92 290 A 1 ATOM 2420 C CG . LYS A 0 290 . -53.045 6.933 55.518 1.00 42.92 290 A 1 ATOM 2421 C CD . LYS A 0 290 . -53.190 8.405 55.947 1.00 42.92 290 A 1 ATOM 2422 C CE . LYS A 0 290 . -54.137 8.518 57.152 1.00 42.92 290 A 1 ATOM 2423 N NZ . LYS A 0 290 . -54.243 9.909 57.669 1.00 42.92 290 A 1 ATOM 2424 N N . PHE A 0 291 . -52.554 4.505 51.560 1.00 44.04 291 A 1 ATOM 2425 C CA . PHE A 0 291 . -52.508 4.371 50.091 1.00 44.04 291 A 1 ATOM 2426 C C . PHE A 0 291 . -52.426 5.725 49.340 1.00 44.04 291 A 1 ATOM 2427 C CB . PHE A 0 291 . -53.762 3.581 49.660 1.00 44.04 291 A 1 ATOM 2428 O O . PHE A 0 291 . -52.046 5.785 48.172 1.00 44.04 291 A 1 ATOM 2429 C CG . PHE A 0 291 . -53.476 2.354 48.818 1.00 44.04 291 A 1 ATOM 2430 C CD1 . PHE A 0 291 . -53.470 2.447 47.414 1.00 44.04 291 A 1 ATOM 2431 C CD2 . PHE A 0 291 . -53.250 1.110 49.437 1.00 44.04 291 A 1 ATOM 2432 C CE1 . PHE A 0 291 . -53.248 1.299 46.632 1.00 44.04 291 A 1 ATOM 2433 C CE2 . PHE A 0 291 . -53.026 -0.037 48.655 1.00 44.04 291 A 1 ATOM 2434 C CZ . PHE A 0 291 . -53.028 0.057 47.252 1.00 44.04 291 A 1 ATOM 2435 N N . ILE A 0 292 . -52.750 6.822 50.028 1.00 43.08 292 A 1 ATOM 2436 C CA . ILE A 0 292 . -52.803 8.197 49.525 1.00 43.08 292 A 1 ATOM 2437 C C . ILE A 0 292 . -51.400 8.793 49.262 1.00 43.08 292 A 1 ATOM 2438 C CB . ILE A 0 292 . -53.677 9.031 50.504 1.00 43.08 292 A 1 ATOM 2439 O O . ILE A 0 292 . -51.258 9.617 48.361 1.00 43.08 292 A 1 ATOM 2440 C CG1 . ILE A 0 292 . -55.107 8.427 50.599 1.00 43.08 292 A 1 ATOM 2441 C CG2 . ILE A 0 292 . -53.753 10.508 50.082 1.00 43.08 292 A 1 ATOM 2442 C CD1 . ILE A 0 292 . -56.021 9.071 51.649 1.00 43.08 292 A 1 ATOM 2443 N N . GLU A 0 293 . -50.333 8.350 49.943 1.00 49.70 293 A 1 ATOM 2444 C CA . GLU A 0 293 . -48.977 8.904 49.728 1.00 49.70 293 A 1 ATOM 2445 C C . GLU A 0 293 . -48.255 8.346 48.489 1.00 49.70 293 A 1 ATOM 2446 C CB . GLU A 0 293 . -48.112 8.732 50.988 1.00 49.70 293 A 1 ATOM 2447 O O . GLU A 0 293 . -47.446 9.046 47.878 1.00 49.70 293 A 1 ATOM 2448 C CG . GLU A 0 293 . -48.186 9.979 51.883 1.00 49.70 293 A 1 ATOM 2449 C CD . GLU A 0 293 . -47.285 9.884 53.125 1.00 49.70 293 A 1 ATOM 2450 O OE1 . GLU A 0 293 . -46.966 10.958 53.679 1.00 49.70 293 A 1 ATOM 2451 O OE2 . GLU A 0 293 . -46.930 8.748 53.512 1.00 49.70 293 A 1 ATOM 2452 N N . ILE A 0 294 . -48.582 7.126 48.042 1.00 49.20 294 A 1 ATOM 2453 C CA . ILE A 0 294 . -47.972 6.519 46.841 1.00 49.20 294 A 1 ATOM 2454 C C . ILE A 0 294 . -48.441 7.227 45.558 1.00 49.20 294 A 1 ATOM 2455 C CB . ILE A 0 294 . -48.234 4.991 46.811 1.00 49.20 294 A 1 ATOM 2456 O O . ILE A 0 294 . -47.684 7.329 44.593 1.00 49.20 294 A 1 ATOM 2457 C CG1 . ILE A 0 294 . -47.536 4.325 48.023 1.00 49.20 294 A 1 ATOM 2458 C CG2 . ILE A 0 294 . -47.741 4.355 45.493 1.00 49.20 294 A 1 ATOM 2459 C CD1 . ILE A 0 294 . -47.720 2.804 48.116 1.00 49.20 294 A 1 ATOM 2460 N N . ALA A 0 295 . -49.662 7.770 45.553 1.00 47.79 295 A 1 ATOM 2461 C CA . ALA A 0 295 . -50.196 8.531 44.425 1.00 47.79 295 A 1 ATOM 2462 C C . ALA A 0 295 . -49.590 9.945 44.305 1.00 47.79 295 A 1 ATOM 2463 C CB . ALA A 0 295 . -51.722 8.571 44.561 1.00 47.79 295 A 1 ATOM 2464 O O . ALA A 0 295 . -49.530 10.483 43.198 1.00 47.79 295 A 1 ATOM 2465 N N . ASN A 0 296 . -49.111 10.512 45.420 1.00 47.36 296 A 1 ATOM 2466 C CA . ASN A 0 296 . -48.519 11.853 45.495 1.00 47.36 296 A 1 ATOM 2467 C C . ASN A 0 296 . -46.985 11.866 45.409 1.00 47.36 296 A 1 ATOM 2468 C CB . ASN A 0 296 . -49.023 12.550 46.770 1.00 47.36 296 A 1 ATOM 2469 O O . ASN A 0 296 . -46.392 12.928 45.218 1.00 47.36 296 A 1 ATOM 2470 C CG . ASN A 0 296 . -50.429 13.109 46.633 1.00 47.36 296 A 1 ATOM 2471 N ND2 . ASN A 0 296 . -51.008 13.563 47.718 1.00 47.36 296 A 1 ATOM 2472 O OD1 . ASN A 0 296 . -51.015 13.179 45.565 1.00 47.36 296 A 1 ATOM 2473 N N . ALA A 0 297 . -46.319 10.710 45.492 1.00 52.09 297 A 1 ATOM 2474 C CA . ALA A 0 297 . -44.912 10.608 45.127 1.00 52.09 297 A 1 ATOM 2475 C C . ALA A 0 297 . -44.777 10.934 43.629 1.00 52.09 297 A 1 ATOM 2476 C CB . ALA A 0 297 . -44.402 9.207 45.490 1.00 52.09 297 A 1 ATOM 2477 O O . ALA A 0 297 . -45.259 10.174 42.792 1.00 52.09 297 A 1 ATOM 2478 N N . GLY A 0 298 . -44.169 12.081 43.299 1.00 45.59 298 A 1 ATOM 2479 C CA . GLY A 0 298 . -44.059 12.673 41.957 1.00 45.59 298 A 1 ATOM 2480 C C . GLY A 0 298 . -43.383 11.791 40.898 1.00 45.59 298 A 1 ATOM 2481 O O . GLY A 0 298 . -42.275 12.067 40.445 1.00 45.59 298 A 1 ATOM 2482 N N . ILE A 0 299 . -44.057 10.722 40.483 1.00 54.15 299 A 1 ATOM 2483 C CA . ILE A 0 299 . -43.658 9.827 39.402 1.00 54.15 299 A 1 ATOM 2484 C C . ILE A 0 299 . -44.134 10.472 38.102 1.00 54.15 299 A 1 ATOM 2485 C CB . ILE A 0 299 . -44.238 8.410 39.629 1.00 54.15 299 A 1 ATOM 2486 O O . ILE A 0 299 . -45.342 10.600 37.870 1.00 54.15 299 A 1 ATOM 2487 C CG1 . ILE A 0 299 . -43.667 7.774 40.921 1.00 54.15 299 A 1 ATOM 2488 C CG2 . ILE A 0 299 . -43.927 7.495 38.426 1.00 54.15 299 A 1 ATOM 2489 C CD1 . ILE A 0 299 . -44.465 6.561 41.417 1.00 54.15 299 A 1 ATOM 2490 N N . SER A 0 300 . -43.185 10.889 37.255 1.00 51.28 300 A 1 ATOM 2491 C CA . SER A 0 300 . -43.504 11.493 35.958 1.00 51.28 300 A 1 ATOM 2492 C C . SER A 0 300 . -44.435 10.576 35.156 1.00 51.28 300 A 1 ATOM 2493 C CB . SER A 0 300 . -42.243 11.882 35.166 1.00 51.28 300 A 1 ATOM 2494 O O . SER A 0 300 . -44.291 9.349 35.167 1.00 51.28 300 A 1 ATOM 2495 O OG . SER A 0 300 . -41.704 10.810 34.414 1.00 51.28 300 A 1 ATOM 2496 N N . GLN A 0 301 . -45.418 11.168 34.469 1.00 48.61 301 A 1 ATOM 2497 C CA . GLN A 0 301 . -46.472 10.434 33.753 1.00 48.61 301 A 1 ATOM 2498 C C . GLN A 0 301 . -45.917 9.405 32.746 1.00 48.61 301 A 1 ATOM 2499 C CB . GLN A 0 301 . -47.404 11.437 33.053 1.00 48.61 301 A 1 ATOM 2500 O O . GLN A 0 301 . -46.551 8.377 32.517 1.00 48.61 301 A 1 ATOM 2501 C CG . GLN A 0 301 . -48.302 12.229 34.026 1.00 48.61 301 A 1 ATOM 2502 C CD . GLN A 0 301 . -49.261 13.174 33.297 1.00 48.61 301 A 1 ATOM 2503 N NE2 . GLN A 0 301 . -50.241 13.741 33.964 1.00 48.61 301 A 1 ATOM 2504 O OE1 . GLN A 0 301 . -49.146 13.422 32.113 1.00 48.61 301 A 1 ATOM 2505 N N . PHE A 0 302 . -44.698 9.612 32.238 1.00 47.91 302 A 1 ATOM 2506 C CA . PHE A 0 302 . -44.005 8.697 31.325 1.00 47.91 302 A 1 ATOM 2507 C C . PHE A 0 302 . -43.475 7.409 31.976 1.00 47.91 302 A 1 ATOM 2508 C CB . PHE A 0 302 . -42.869 9.469 30.641 1.00 47.91 302 A 1 ATOM 2509 O O . PHE A 0 302 . -43.297 6.411 31.283 1.00 47.91 302 A 1 ATOM 2510 C CG . PHE A 0 302 . -43.366 10.397 29.552 1.00 47.91 302 A 1 ATOM 2511 C CD1 . PHE A 0 302 . -43.677 9.862 28.288 1.00 47.91 302 A 1 ATOM 2512 C CD2 . PHE A 0 302 . -43.542 11.773 29.793 1.00 47.91 302 A 1 ATOM 2513 C CE1 . PHE A 0 302 . -44.161 10.698 27.267 1.00 47.91 302 A 1 ATOM 2514 C CE2 . PHE A 0 302 . -44.030 12.608 28.771 1.00 47.91 302 A 1 ATOM 2515 C CZ . PHE A 0 302 . -44.338 12.070 27.509 1.00 47.91 302 A 1 ATOM 2516 N N . LYS A 0 303 . -43.244 7.381 33.297 1.00 53.00 303 A 1 ATOM 2517 C CA . LYS A 0 303 . -42.713 6.197 34.006 1.00 53.00 303 A 1 ATOM 2518 C C . LYS A 0 303 . -43.808 5.243 34.514 1.00 53.00 303 A 1 ATOM 2519 C CB . LYS A 0 303 . -41.748 6.643 35.126 1.00 53.00 303 A 1 ATOM 2520 O O . LYS A 0 303 . -43.509 4.103 34.869 1.00 53.00 303 A 1 ATOM 2521 C CG . LYS A 0 303 . -40.455 7.279 34.573 1.00 53.00 303 A 1 ATOM 2522 C CD . LYS A 0 303 . -39.430 7.611 35.676 1.00 53.00 303 A 1 ATOM 2523 C CE . LYS A 0 303 . -38.189 8.299 35.074 1.00 53.00 303 A 1 ATOM 2524 N NZ . LYS A 0 303 . -37.086 8.481 36.054 1.00 53.00 303 A 1 ATOM 2525 N N . LYS A 0 304 . -45.079 5.671 34.515 1.00 48.11 304 A 1 ATOM 2526 C CA . LYS A 0 304 . -46.230 4.887 35.011 1.00 48.11 304 A 1 ATOM 2527 C C . LYS A 0 304 . -46.510 3.588 34.229 1.00 48.11 304 A 1 ATOM 2528 C CB . LYS A 0 304 . -47.492 5.768 35.103 1.00 48.11 304 A 1 ATOM 2529 O O . LYS A 0 304 . -46.726 2.571 34.886 1.00 48.11 304 A 1 ATOM 2530 C CG . LYS A 0 304 . -47.423 6.762 36.273 1.00 48.11 304 A 1 ATOM 2531 C CD . LYS A 0 304 . -48.726 7.566 36.409 1.00 48.11 304 A 1 ATOM 2532 C CE . LYS A 0 304 . -48.638 8.480 37.641 1.00 48.11 304 A 1 ATOM 2533 N NZ . LYS A 0 304 . -49.890 9.247 37.874 1.00 48.11 304 A 1 ATOM 2534 N N . PRO A 0 305 . -46.460 3.549 32.880 1.00 50.32 305 A 1 ATOM 2535 C CA . PRO A 0 305 . -46.698 2.312 32.126 1.00 50.32 305 A 1 ATOM 2536 C C . PRO A 0 305 . -45.611 1.256 32.370 1.00 50.32 305 A 1 ATOM 2537 C CB . PRO A 0 305 . -46.742 2.722 30.647 1.00 50.32 305 A 1 ATOM 2538 O O . PRO A 0 305 . -45.904 0.065 32.448 1.00 50.32 305 A 1 ATOM 2539 C CG . PRO A 0 305 . -46.989 4.229 30.674 1.00 50.32 305 A 1 ATOM 2540 C CD . PRO A 0 305 . -46.309 4.668 31.964 1.00 50.32 305 A 1 ATOM 2541 N N . LEU A 0 306 . -44.360 1.699 32.543 1.00 47.62 306 A 1 ATOM 2542 C CA . LEU A 0 306 . -43.213 0.828 32.802 1.00 47.62 306 A 1 ATOM 2543 C C . LEU A 0 306 . -43.304 0.182 34.193 1.00 47.62 306 A 1 ATOM 2544 C CB . LEU A 0 306 . -41.923 1.658 32.654 1.00 47.62 306 A 1 ATOM 2545 O O . LEU A 0 306 . -43.059 -1.012 34.336 1.00 47.62 306 A 1 ATOM 2546 C CG . LEU A 0 306 . -40.701 0.780 32.315 1.00 47.62 306 A 1 ATOM 2547 C CD1 . LEU A 0 306 . -40.394 0.851 30.817 1.00 47.62 306 A 1 ATOM 2548 C CD2 . LEU A 0 306 . -39.463 1.236 33.085 1.00 47.62 306 A 1 ATOM 2549 N N . LEU A 0 307 . -43.723 0.954 35.204 1.00 48.48 307 A 1 ATOM 2550 C CA . LEU A 0 307 . -44.025 0.445 36.545 1.00 48.48 307 A 1 ATOM 2551 C C . LEU A 0 307 . -45.136 -0.610 36.500 1.00 48.48 307 A 1 ATOM 2552 C CB . LEU A 0 307 . -44.398 1.625 37.465 1.00 48.48 307 A 1 ATOM 2553 O O . LEU A 0 307 . -44.962 -1.690 37.058 1.00 48.48 307 A 1 ATOM 2554 C CG . LEU A 0 307 . -43.173 2.198 38.197 1.00 48.48 307 A 1 ATOM 2555 C CD1 . LEU A 0 307 . -43.398 3.662 38.572 1.00 48.48 307 A 1 ATOM 2556 C CD2 . LEU A 0 307 . -42.892 1.424 39.485 1.00 48.48 307 A 1 ATOM 2557 N N . LEU A 0 308 . -46.226 -0.339 35.774 1.00 43.94 308 A 1 ATOM 2558 C CA . LEU A 0 308 . -47.334 -1.284 35.613 1.00 43.94 308 A 1 ATOM 2559 C C . LEU A 0 308 . -46.866 -2.606 34.979 1.00 43.94 308 A 1 ATOM 2560 C CB . LEU A 0 308 . -48.445 -0.628 34.765 1.00 43.94 308 A 1 ATOM 2561 O O . LEU A 0 308 . -47.234 -3.681 35.439 1.00 43.94 308 A 1 ATOM 2562 C CG . LEU A 0 308 . -49.859 -0.924 35.308 1.00 43.94 308 A 1 ATOM 2563 C CD1 . LEU A 0 308 . -50.421 0.310 36.019 1.00 43.94 308 A 1 ATOM 2564 C CD2 . LEU A 0 308 . -50.816 -1.311 34.183 1.00 43.94 308 A 1 ATOM 2565 N N . HIS A 0 309 . -46.000 -2.533 33.965 1.00 46.26 309 A 1 ATOM 2566 C CA . HIS A 0 309 . -45.475 -3.711 33.274 1.00 46.26 309 A 1 ATOM 2567 C C . HIS A 0 309 . -44.475 -4.510 34.130 1.00 46.26 309 A 1 ATOM 2568 C CB . HIS A 0 309 . -44.864 -3.263 31.938 1.00 46.26 309 A 1 ATOM 2569 O O . HIS A 0 309 . -44.426 -5.735 34.033 1.00 46.26 309 A 1 ATOM 2570 C CG . HIS A 0 309 . -44.890 -4.340 30.887 1.00 46.26 309 A 1 ATOM 2571 C CD2 . HIS A 0 309 . -45.444 -4.248 29.639 1.00 46.26 309 A 1 ATOM 2572 N ND1 . HIS A 0 309 . -44.426 -5.624 31.026 1.00 46.26 309 A 1 ATOM 2573 C CE1 . HIS A 0 309 . -44.676 -6.286 29.883 1.00 46.26 309 A 1 ATOM 2574 N NE2 . HIS A 0 309 . -45.299 -5.486 29.008 1.00 46.26 309 A 1 ATOM 2575 N N . ILE A 0 310 . -43.697 -3.845 34.992 1.00 45.88 310 A 1 ATOM 2576 C CA . ILE A 0 310 . -42.763 -4.495 35.927 1.00 45.88 310 A 1 ATOM 2577 C C . ILE A 0 310 . -43.518 -5.214 37.054 1.00 45.88 310 A 1 ATOM 2578 C CB . ILE A 0 310 . -41.743 -3.460 36.460 1.00 45.88 310 A 1 ATOM 2579 O O . ILE A 0 310 . -43.143 -6.333 37.412 1.00 45.88 310 A 1 ATOM 2580 C CG1 . ILE A 0 310 . -40.770 -3.058 35.326 1.00 45.88 310 A 1 ATOM 2581 C CG2 . ILE A 0 310 . -40.941 -4.006 37.661 1.00 45.88 310 A 1 ATOM 2582 C CD1 . ILE A 0 310 . -39.945 -1.802 35.635 1.00 45.88 310 A 1 ATOM 2583 N N . PHE A 0 311 . -44.594 -4.618 37.578 1.00 46.33 311 A 1 ATOM 2584 C CA . PHE A 0 311 . -45.448 -5.265 38.581 1.00 46.33 311 A 1 ATOM 2585 C C . PHE A 0 311 . -46.245 -6.443 38.010 1.00 46.33 311 A 1 ATOM 2586 C CB . PHE A 0 311 . -46.366 -4.227 39.246 1.00 46.33 311 A 1 ATOM 2587 O O . PHE A 0 311 . -46.481 -7.402 38.732 1.00 46.33 311 A 1 ATOM 2588 C CG . PHE A 0 311 . -45.657 -3.379 40.286 1.00 46.33 311 A 1 ATOM 2589 C CD1 . PHE A 0 311 . -45.180 -3.979 41.467 1.00 46.33 311 A 1 ATOM 2590 C CD2 . PHE A 0 311 . -45.494 -1.995 40.102 1.00 46.33 311 A 1 ATOM 2591 C CE1 . PHE A 0 311 . -44.515 -3.208 42.437 1.00 46.33 311 A 1 ATOM 2592 C CE2 . PHE A 0 311 . -44.824 -1.225 41.067 1.00 46.33 311 A 1 ATOM 2593 C CZ . PHE A 0 311 . -44.325 -1.832 42.232 1.00 46.33 311 A 1 ATOM 2594 N N . ASN A 0 312 . -46.572 -6.417 36.715 1.00 41.76 312 A 1 ATOM 2595 C CA . ASN A 0 312 . -47.288 -7.501 36.036 1.00 41.76 312 A 1 ATOM 2596 C C . ASN A 0 312 . -46.380 -8.681 35.607 1.00 41.76 312 A 1 ATOM 2597 C CB . ASN A 0 312 . -48.041 -6.868 34.846 1.00 41.76 312 A 1 ATOM 2598 O O . ASN A 0 312 . -46.875 -9.763 35.322 1.00 41.76 312 A 1 ATOM 2599 C CG . ASN A 0 312 . -49.334 -7.574 34.486 1.00 41.76 312 A 1 ATOM 2600 N ND2 . ASN A 0 312 . -49.834 -7.371 33.289 1.00 41.76 312 A 1 ATOM 2601 O OD1 . ASN A 0 312 . -49.965 -8.243 35.276 1.00 41.76 312 A 1 ATOM 2602 N N . ILE A 0 313 . -45.048 -8.496 35.535 1.00 44.38 313 A 1 ATOM 2603 C CA . ILE A 0 313 . -44.086 -9.550 35.127 1.00 44.38 313 A 1 ATOM 2604 C C . ILE A 0 313 . -43.627 -10.422 36.305 1.00 44.38 313 A 1 ATOM 2605 C CB . ILE A 0 313 . -42.883 -8.923 34.373 1.00 44.38 313 A 1 ATOM 2606 O O . ILE A 0 313 . -43.283 -11.592 36.121 1.00 44.38 313 A 1 ATOM 2607 C CG1 . ILE A 0 313 . -43.303 -8.542 32.936 1.00 44.38 313 A 1 ATOM 2608 C CG2 . ILE A 0 313 . -41.660 -9.867 34.298 1.00 44.38 313 A 1 ATOM 2609 C CD1 . ILE A 0 313 . -42.278 -7.650 32.215 1.00 44.38 313 A 1 ATOM 2610 N N . LYS A 0 314 . -43.576 -9.878 37.523 1.00 43.20 314 A 1 ATOM 2611 C CA . LYS A 0 314 . -43.308 -10.691 38.712 1.00 43.20 314 A 1 ATOM 2612 C C . LYS A 0 314 . -44.644 -11.193 39.241 1.00 43.20 314 A 1 ATOM 2613 C CB . LYS A 0 314 . -42.541 -9.882 39.764 1.00 43.20 314 A 1 ATOM 2614 O O . LYS A 0 314 . -45.446 -10.364 39.644 1.00 43.20 314 A 1 ATOM 2615 C CG . LYS A 0 314 . -41.024 -9.856 39.520 1.00 43.20 314 A 1 ATOM 2616 C CD . LYS A 0 314 . -40.347 -9.100 40.669 1.00 43.20 314 A 1 ATOM 2617 C CE . LYS A 0 314 . -38.822 -9.194 40.652 1.00 43.20 314 A 1 ATOM 2618 N NZ . LYS A 0 314 . -38.273 -8.523 41.858 1.00 43.20 314 A 1 ATOM 2619 N N . ASN A 0 315 . -44.835 -12.516 39.272 1.00 41.44 315 A 1 ATOM 2620 C CA . ASN A 0 315 . -45.918 -13.241 39.959 1.00 41.44 315 A 1 ATOM 2621 C C . ASN A 0 315 . -46.038 -12.828 41.444 1.00 41.44 315 A 1 ATOM 2622 C CB . ASN A 0 315 . -45.670 -14.772 39.844 1.00 41.44 315 A 1 ATOM 2623 O O . ASN A 0 315 . -45.703 -13.586 42.349 1.00 41.44 315 A 1 ATOM 2624 C CG . ASN A 0 315 . -46.334 -15.452 38.667 1.00 41.44 315 A 1 ATOM 2625 N ND2 . ASN A 0 315 . -46.302 -16.762 38.618 1.00 41.44 315 A 1 ATOM 2626 O OD1 . ASN A 0 315 . -46.873 -14.838 37.776 1.00 41.44 315 A 1 ATOM 2627 N N . TYR A 0 316 . -46.499 -11.610 41.704 1.00 46.27 316 A 1 ATOM 2628 C CA . TYR A 0 316 . -46.951 -11.142 43.007 1.00 46.27 316 A 1 ATOM 2629 C C . TYR A 0 316 . -48.447 -11.425 43.189 1.00 46.27 316 A 1 ATOM 2630 C CB . TYR A 0 316 . -46.582 -9.662 43.205 1.00 46.27 316 A 1 ATOM 2631 O O . TYR A 0 316 . -49.035 -10.924 44.139 1.00 46.27 316 A 1 ATOM 2632 C CG . TYR A 0 316 . -45.107 -9.406 43.468 1.00 46.27 316 A 1 ATOM 2633 C CD1 . TYR A 0 316 . -44.537 -9.777 44.702 1.00 46.27 316 A 1 ATOM 2634 C CD2 . TYR A 0 316 . -44.322 -8.743 42.509 1.00 46.27 316 A 1 ATOM 2635 C CE1 . TYR A 0 316 . -43.179 -9.515 44.970 1.00 46.27 316 A 1 ATOM 2636 C CE2 . TYR A 0 316 . -42.972 -8.451 42.784 1.00 46.27 316 A 1 ATOM 2637 O OH . TYR A 0 316 . -41.068 -8.620 44.249 1.00 46.27 316 A 1 ATOM 2638 C CZ . TYR A 0 316 . -42.388 -8.859 44.002 1.00 46.27 316 A 1 ATOM 2639 N N . GLU A 0 317 . -49.050 -12.259 42.331 1.00 42.74 317 A 1 ATOM 2640 C CA . GLU A 0 317 . -50.399 -12.803 42.531 1.00 42.74 317 A 1 ATOM 2641 C C . GLU A 0 317 . -50.512 -13.471 43.912 1.00 42.74 317 A 1 ATOM 2642 C CB . GLU A 0 317 . -50.755 -13.786 41.396 1.00 42.74 317 A 1 ATOM 2643 O O . GLU A 0 317 . -51.432 -13.160 44.651 1.00 42.74 317 A 1 ATOM 2644 C CG . GLU A 0 317 . -50.986 -13.076 40.048 1.00 42.74 317 A 1 ATOM 2645 C CD . GLU A 0 317 . -51.414 -14.032 38.915 1.00 42.74 317 A 1 ATOM 2646 O OE1 . GLU A 0 317 . -52.077 -13.550 37.967 1.00 42.74 317 A 1 ATOM 2647 O OE2 . GLU A 0 317 . -51.019 -15.220 38.964 1.00 42.74 317 A 1 ATOM 2648 N N . GLU A 0 318 . -49.504 -14.240 44.351 1.00 47.12 318 A 1 ATOM 2649 C CA . GLU A 0 318 . -49.480 -14.880 45.685 1.00 47.12 318 A 1 ATOM 2650 C C . GLU A 0 318 . -49.332 -13.867 46.849 1.00 47.12 318 A 1 ATOM 2651 C CB . GLU A 0 318 . -48.329 -15.918 45.703 1.00 47.12 318 A 1 ATOM 2652 O O . GLU A 0 318 . -49.714 -14.149 47.983 1.00 47.12 318 A 1 ATOM 2653 C CG . GLU A 0 318 . -48.481 -17.026 46.766 1.00 47.12 318 A 1 ATOM 2654 C CD . GLU A 0 318 . -47.264 -17.975 46.892 1.00 47.12 318 A 1 ATOM 2655 O OE1 . GLU A 0 318 . -47.230 -18.757 47.874 1.00 47.12 318 A 1 ATOM 2656 O OE2 . GLU A 0 318 . -46.287 -17.882 46.107 1.00 47.12 318 A 1 ATOM 2657 N N . TYR A 0 319 . -48.772 -12.677 46.588 1.00 42.14 319 A 1 ATOM 2658 C CA . TYR A 0 319 . -48.643 -11.602 47.584 1.00 42.14 319 A 1 ATOM 2659 C C . TYR A 0 319 . -49.931 -10.780 47.688 1.00 42.14 319 A 1 ATOM 2660 C CB . TYR A 0 319 . -47.437 -10.713 47.240 1.00 42.14 319 A 1 ATOM 2661 O O . TYR A 0 319 . -50.322 -10.405 48.788 1.00 42.14 319 A 1 ATOM 2662 C CG . TYR A 0 319 . -47.087 -9.670 48.292 1.00 42.14 319 A 1 ATOM 2663 C CD1 . TYR A 0 319 . -47.550 -8.345 48.167 1.00 42.14 319 A 1 ATOM 2664 C CD2 . TYR A 0 319 . -46.302 -10.033 49.405 1.00 42.14 319 A 1 ATOM 2665 C CE1 . TYR A 0 319 . -47.221 -7.385 49.145 1.00 42.14 319 A 1 ATOM 2666 C CE2 . TYR A 0 319 . -45.984 -9.080 50.393 1.00 42.14 319 A 1 ATOM 2667 O OH . TYR A 0 319 . -46.146 -6.828 51.214 1.00 42.14 319 A 1 ATOM 2668 C CZ . TYR A 0 319 . -46.446 -7.752 50.264 1.00 42.14 319 A 1 ATOM 2669 N N . PHE A 0 320 . -50.603 -10.543 46.557 1.00 41.06 320 A 1 ATOM 2670 C CA . PHE A 0 320 . -51.910 -9.893 46.511 1.00 41.06 320 A 1 ATOM 2671 C C . PHE A 0 320 . -53.023 -10.798 47.046 1.00 41.06 320 A 1 ATOM 2672 C CB . PHE A 0 320 . -52.204 -9.405 45.085 1.00 41.06 320 A 1 ATOM 2673 O O . PHE A 0 320 . -53.867 -10.306 47.787 1.00 41.06 320 A 1 ATOM 2674 C CG . PHE A 0 320 . -51.746 -7.979 44.838 1.00 41.06 320 A 1 ATOM 2675 C CD1 . PHE A 0 320 . -52.563 -6.913 45.259 1.00 41.06 320 A 1 ATOM 2676 C CD2 . PHE A 0 320 . -50.515 -7.708 44.213 1.00 41.06 320 A 1 ATOM 2677 C CE1 . PHE A 0 320 . -52.158 -5.584 45.050 1.00 41.06 320 A 1 ATOM 2678 C CE2 . PHE A 0 320 . -50.107 -6.377 44.003 1.00 41.06 320 A 1 ATOM 2679 C CZ . PHE A 0 320 . -50.930 -5.315 44.421 1.00 41.06 320 A 1 ATOM 2680 N N . GLU A 0 321 . -52.993 -12.105 46.763 1.00 44.87 321 A 1 ATOM 2681 C CA . GLU A 0 321 . -53.937 -13.064 47.350 1.00 44.87 321 A 1 ATOM 2682 C C . GLU A 0 321 . -53.769 -13.163 48.866 1.00 44.87 321 A 1 ATOM 2683 C CB . GLU A 0 321 . -53.835 -14.454 46.700 1.00 44.87 321 A 1 ATOM 2684 O O . GLU A 0 321 . -54.765 -13.071 49.566 1.00 44.87 321 A 1 ATOM 2685 C CG . GLU A 0 321 . -54.553 -14.510 45.339 1.00 44.87 321 A 1 ATOM 2686 C CD . GLU A 0 321 . -54.870 -15.942 44.872 1.00 44.87 321 A 1 ATOM 2687 O OE1 . GLU A 0 321 . -55.745 -16.074 43.984 1.00 44.87 321 A 1 ATOM 2688 O OE2 . GLU A 0 321 . -54.219 -16.896 45.360 1.00 44.87 321 A 1 ATOM 2689 N N . LYS A 0 322 . -52.539 -13.218 49.402 1.00 45.40 322 A 1 ATOM 2690 C CA . LYS A 0 322 . -52.315 -13.203 50.863 1.00 45.40 322 A 1 ATOM 2691 C C . LYS A 0 322 . -52.689 -11.890 51.545 1.00 45.40 322 A 1 ATOM 2692 C CB . LYS A 0 322 . -50.861 -13.550 51.192 1.00 45.40 322 A 1 ATOM 2693 O O . LYS A 0 322 . -53.059 -11.927 52.713 1.00 45.40 322 A 1 ATOM 2694 C CG . LYS A 0 322 . -50.704 -15.065 51.278 1.00 45.40 322 A 1 ATOM 2695 C CD . LYS A 0 322 . -49.256 -15.435 51.589 1.00 45.40 322 A 1 ATOM 2696 C CE . LYS A 0 322 . -49.221 -16.949 51.773 1.00 45.40 322 A 1 ATOM 2697 N NZ . LYS A 0 322 . -47.840 -17.468 51.717 1.00 45.40 322 A 1 ATOM 2698 N N . LEU A 0 323 . -52.574 -10.755 50.850 1.00 38.47 323 A 1 ATOM 2699 C CA . LEU A 0 323 . -53.059 -9.467 51.356 1.00 38.47 323 A 1 ATOM 2700 C C . LEU A 0 323 . -54.594 -9.463 51.444 1.00 38.47 323 A 1 ATOM 2701 C CB . LEU A 0 323 . -52.570 -8.311 50.454 1.00 38.47 323 A 1 ATOM 2702 O O . LEU A 0 323 . -55.152 -9.016 52.438 1.00 38.47 323 A 1 ATOM 2703 C CG . LEU A 0 323 . -51.813 -7.213 51.227 1.00 38.47 323 A 1 ATOM 2704 C CD1 . LEU A 0 323 . -50.297 -7.406 51.103 1.00 38.47 323 A 1 ATOM 2705 C CD2 . LEU A 0 323 . -52.159 -5.830 50.673 1.00 38.47 323 A 1 ATOM 2706 N N . LEU A 0 324 . -55.260 -10.015 50.424 1.00 39.04 324 A 1 ATOM 2707 C CA . LEU A 0 324 . -56.718 -10.154 50.368 1.00 39.04 324 A 1 ATOM 2708 C C . LEU A 0 324 . -57.248 -11.201 51.368 1.00 39.04 324 A 1 ATOM 2709 C CB . LEU A 0 324 . -57.118 -10.472 48.911 1.00 39.04 324 A 1 ATOM 2710 O O . LEU A 0 324 . -58.299 -10.987 51.957 1.00 39.04 324 A 1 ATOM 2711 C CG . LEU A 0 324 . -57.118 -9.231 47.996 1.00 39.04 324 A 1 ATOM 2712 C CD1 . LEU A 0 324 . -56.969 -9.617 46.522 1.00 39.04 324 A 1 ATOM 2713 C CD2 . LEU A 0 324 . -58.429 -8.450 48.134 1.00 39.04 324 A 1 ATOM 2714 N N . GLU A 0 325 . -56.504 -12.283 51.622 1.00 40.85 325 A 1 ATOM 2715 C CA . GLU A 0 325 . -56.817 -13.313 52.632 1.00 40.85 325 A 1 ATOM 2716 C C . GLU A 0 325 . -56.569 -12.829 54.074 1.00 40.85 325 A 1 ATOM 2717 C CB . GLU A 0 325 . -55.980 -14.586 52.353 1.00 40.85 325 A 1 ATOM 2718 O O . GLU A 0 325 . -57.191 -13.328 55.013 1.00 40.85 325 A 1 ATOM 2719 C CG . GLU A 0 325 . -56.819 -15.860 52.164 1.00 40.85 325 A 1 ATOM 2720 C CD . GLU A 0 325 . -55.972 -17.103 51.809 1.00 40.85 325 A 1 ATOM 2721 O OE1 . GLU A 0 325 . -56.576 -18.191 51.652 1.00 40.85 325 A 1 ATOM 2722 O OE2 . GLU A 0 325 . -54.721 -16.999 51.739 1.00 40.85 325 A 1 ATOM 2723 N N . SER A 0 326 . -55.668 -11.855 54.281 1.00 38.85 326 A 1 ATOM 2724 C CA . SER A 0 326 . -55.414 -11.267 55.605 1.00 38.85 326 A 1 ATOM 2725 C C . SER A 0 326 . -56.419 -10.184 56.010 1.00 38.85 326 A 1 ATOM 2726 C CB . SER A 0 326 . -53.973 -10.759 55.741 1.00 38.85 326 A 1 ATOM 2727 O O . SER A 0 326 . -56.532 -9.890 57.200 1.00 38.85 326 A 1 ATOM 2728 O OG . SER A 0 326 . -53.642 -9.658 54.913 1.00 38.85 326 A 1 ATOM 2729 N N . ASP A 0 327 . -57.172 -9.637 55.052 1.00 38.32 327 A 1 ATOM 2730 C CA . ASP A 0 327 . -58.084 -8.502 55.255 1.00 38.32 327 A 1 ATOM 2731 C C . ASP A 0 327 . -59.543 -8.904 55.573 1.00 38.32 327 A 1 ATOM 2732 C CB . ASP A 0 327 . -57.958 -7.514 54.072 1.00 38.32 327 A 1 ATOM 2733 O O . ASP A 0 327 . -60.372 -8.041 55.848 1.00 38.32 327 A 1 ATOM 2734 C CG . ASP A 0 327 . -56.748 -6.561 54.166 1.00 38.32 327 A 1 ATOM 2735 O OD1 . ASP A 0 327 . -56.113 -6.487 55.245 1.00 38.32 327 A 1 ATOM 2736 O OD2 . ASP A 0 327 . -56.482 -5.860 53.160 1.00 38.32 327 A 1 ATOM 2737 N N . GLU A 0 328 . -59.870 -10.200 55.667 1.00 37.26 328 A 1 ATOM 2738 C CA . GLU A 0 328 . -61.202 -10.673 56.109 1.00 37.26 328 A 1 ATOM 2739 C C . GLU A 0 328 . -61.361 -10.781 57.645 1.00 37.26 328 A 1 ATOM 2740 C CB . GLU A 0 328 . -61.592 -11.979 55.389 1.00 37.26 328 A 1 ATOM 2741 O O . GLU A 0 328 . -62.413 -11.188 58.140 1.00 37.26 328 A 1 ATOM 2742 C CG . GLU A 0 328 . -62.016 -11.735 53.930 1.00 37.26 328 A 1 ATOM 2743 C CD . GLU A 0 328 . -62.679 -12.963 53.277 1.00 37.26 328 A 1 ATOM 2744 O OE1 . GLU A 0 328 . -63.451 -12.757 52.309 1.00 37.26 328 A 1 ATOM 2745 O OE2 . GLU A 0 328 . -62.440 -14.098 53.750 1.00 37.26 328 A 1 ATOM 2746 N N . LYS A 0 329 . -60.346 -10.392 58.435 1.00 34.63 329 A 1 ATOM 2747 C CA . LYS A 0 329 . -60.365 -10.489 59.914 1.00 34.63 329 A 1 ATOM 2748 C C . LYS A 0 329 . -60.232 -9.175 60.689 1.00 34.63 329 A 1 ATOM 2749 C CB . LYS A 0 329 . -59.363 -11.559 60.386 1.00 34.63 329 A 1 ATOM 2750 O O . LYS A 0 329 . -60.204 -9.220 61.918 1.00 34.63 329 A 1 ATOM 2751 C CG . LYS A 0 329 . -60.090 -12.880 60.666 1.00 34.63 329 A 1 ATOM 2752 C CD . LYS A 0 329 . -59.120 -13.917 61.235 1.00 34.63 329 A 1 ATOM 2753 C CE . LYS A 0 329 . -59.886 -15.211 61.512 1.00 34.63 329 A 1 ATOM 2754 N NZ . LYS A 0 329 . -58.988 -16.255 62.057 1.00 34.63 329 A 1 ATOM 2755 N N . PHE A 0 330 . -60.199 -8.016 60.033 1.00 32.09 330 A 1 ATOM 2756 C CA . PHE A 0 330 . -60.100 -6.724 60.724 1.00 32.09 330 A 1 ATOM 2757 C C . PHE A 0 330 . -61.485 -6.081 60.918 1.00 32.09 330 A 1 ATOM 2758 C CB . PHE A 0 330 . -59.026 -5.839 60.060 1.00 32.09 330 A 1 ATOM 2759 O O . PHE A 0 330 . -61.874 -5.151 60.218 1.00 32.09 330 A 1 ATOM 2760 C CG . PHE A 0 330 . -57.959 -5.388 61.042 1.00 32.09 330 A 1 ATOM 2761 C CD1 . PHE A 0 330 . -58.115 -4.188 61.760 1.00 32.09 330 A 1 ATOM 2762 C CD2 . PHE A 0 330 . -56.825 -6.192 61.267 1.00 32.09 330 A 1 ATOM 2763 C CE1 . PHE A 0 330 . -57.139 -3.790 62.693 1.00 32.09 330 A 1 ATOM 2764 C CE2 . PHE A 0 330 . -55.849 -5.795 62.199 1.00 32.09 330 A 1 ATOM 2765 C CZ . PHE A 0 330 . -56.006 -4.593 62.913 1.00 32.09 330 A 1 ATOM 2766 N N . TYR A 0 331 . -62.249 -6.608 61.881 1.00 28.45 331 A 1 ATOM 2767 C CA . TYR A 0 331 . -63.507 -6.028 62.361 1.00 28.45 331 A 1 ATOM 2768 C C . TYR A 0 331 . -63.394 -5.657 63.848 1.00 28.45 331 A 1 ATOM 2769 C CB . TYR A 0 331 . -64.693 -6.987 62.115 1.00 28.45 331 A 1 ATOM 2770 O O . TYR A 0 331 . -62.970 -6.472 64.660 1.00 28.45 331 A 1 ATOM 2771 C CG . TYR A 0 331 . -65.670 -6.557 61.030 1.00 28.45 331 A 1 ATOM 2772 C CD1 . TYR A 0 331 . -66.530 -5.462 61.244 1.00 28.45 331 A 1 ATOM 2773 C CD2 . TYR A 0 331 . -65.741 -7.261 59.813 1.00 28.45 331 A 1 ATOM 2774 C CE1 . TYR A 0 331 . -67.500 -5.108 60.288 1.00 28.45 331 A 1 ATOM 2775 C CE2 . TYR A 0 331 . -66.685 -6.889 58.834 1.00 28.45 331 A 1 ATOM 2776 O OH . TYR A 0 331 . -68.491 -5.469 58.136 1.00 28.45 331 A 1 ATOM 2777 C CZ . TYR A 0 331 . -67.576 -5.823 59.075 1.00 28.45 331 A 1 ATOM 2778 N N . TYR A 0 332 . -63.886 -4.454 64.168 1.00 25.70 332 A 1 ATOM 2779 C CA . TYR A 0 332 . -64.319 -3.963 65.485 1.00 25.70 332 A 1 ATOM 2780 C C . TYR A 0 332 . -63.272 -3.801 66.604 1.00 25.70 332 A 1 ATOM 2781 C CB . TYR A 0 332 . -65.551 -4.763 65.964 1.00 25.70 332 A 1 ATOM 2782 O O . TYR A 0 332 . -63.113 -4.676 67.444 1.00 25.70 332 A 1 ATOM 2783 C CG . TYR A 0 332 . -66.871 -4.145 65.563 1.00 25.70 332 A 1 ATOM 2784 C CD1 . TYR A 0 332 . -67.404 -3.097 66.336 1.00 25.70 332 A 1 ATOM 2785 C CD2 . TYR A 0 332 . -67.574 -4.620 64.445 1.00 25.70 332 A 1 ATOM 2786 C CE1 . TYR A 0 332 . -68.624 -2.500 65.970 1.00 25.70 332 A 1 ATOM 2787 C CE2 . TYR A 0 332 . -68.773 -3.999 64.046 1.00 25.70 332 A 1 ATOM 2788 O OH . TYR A 0 332 . -70.475 -2.363 64.448 1.00 25.70 332 A 1 ATOM 2789 C CZ . TYR A 0 332 . -69.301 -2.941 64.812 1.00 25.70 332 A 1 ATOM 2790 N N . GLU A 0 333 . -62.741 -2.582 66.758 1.00 29.34 333 A 1 ATOM 2791 C CA . GLU A 0 333 . -62.456 -2.034 68.094 1.00 29.34 333 A 1 ATOM 2792 C C . GLU A 0 333 . -62.726 -0.515 68.142 1.00 29.34 333 A 1 ATOM 2793 C CB . GLU A 0 333 . -61.068 -2.458 68.623 1.00 29.34 333 A 1 ATOM 2794 O O . GLU A 0 333 . -62.032 0.299 67.543 1.00 29.34 333 A 1 ATOM 2795 C CG . GLU A 0 333 . -61.234 -3.280 69.920 1.00 29.34 333 A 1 ATOM 2796 C CD . GLU A 0 333 . -59.937 -3.917 70.447 1.00 29.34 333 A 1 ATOM 2797 O OE1 . GLU A 0 333 . -60.052 -4.751 71.376 1.00 29.34 333 A 1 ATOM 2798 O OE2 . GLU A 0 333 . -58.845 -3.561 69.948 1.00 29.34 333 A 1 ATOM 2799 N N . GLN A 0 334 . -63.853 -0.195 68.791 1.00 28.71 334 A 1 ATOM 2800 C CA . GLN A 0 334 . -64.310 1.071 69.383 1.00 28.71 334 A 1 ATOM 2801 C C . GLN A 0 334 . -63.720 2.405 68.879 1.00 28.71 334 A 1 ATOM 2802 C CB . GLN A 0 334 . -64.144 0.951 70.909 1.00 28.71 334 A 1 ATOM 2803 O O . GLN A 0 334 . -62.722 2.902 69.393 1.00 28.71 334 A 1 ATOM 2804 C CG . GLN A 0 334 . -65.250 0.093 71.543 1.00 28.71 334 A 1 ATOM 2805 C CD . GLN A 0 334 . -65.032 -0.163 73.032 1.00 28.71 334 A 1 ATOM 2806 N NE2 . GLN A 0 334 . -66.068 -0.471 73.780 1.00 28.71 334 A 1 ATOM 2807 O OE1 . GLN A 0 334 . -63.942 -0.114 73.563 1.00 28.71 334 A 1 ATOM 2808 N N . LEU A 0 335 . -64.502 3.104 68.042 1.00 28.34 335 A 1 ATOM 2809 C CA . LEU A 0 335 . -64.550 4.569 68.081 1.00 28.34 335 A 1 ATOM 2810 C C . LEU A 0 335 . -64.998 5.015 69.483 1.00 28.34 335 A 1 ATOM 2811 C CB . LEU A 0 335 . -65.523 5.138 67.024 1.00 28.34 335 A 1 ATOM 2812 O O . LEU A 0 335 . -66.144 4.801 69.891 1.00 28.34 335 A 1 ATOM 2813 C CG . LEU A 0 335 . -64.885 5.441 65.653 1.00 28.34 335 A 1 ATOM 2814 C CD1 . LEU A 0 335 . -65.208 4.352 64.630 1.00 28.34 335 A 1 ATOM 2815 C CD2 . LEU A 0 335 . -65.409 6.774 65.110 1.00 28.34 335 A 1 ATOM 2816 N N . THR A 0 336 . -64.097 5.653 70.221 1.00 34.89 336 A 1 ATOM 2817 C CA . THR A 0 336 . -64.395 6.367 71.461 1.00 34.89 336 A 1 ATOM 2818 C C . THR A 0 336 . -65.337 7.541 71.176 1.00 34.89 336 A 1 ATOM 2819 C CB . THR A 0 336 . -63.100 6.833 72.162 1.00 34.89 336 A 1 ATOM 2820 O O . THR A 0 336 . -65.128 8.351 70.274 1.00 34.89 336 A 1 ATOM 2821 C CG2 . THR A 0 336 . -62.654 5.829 73.223 1.00 34.89 336 A 1 ATOM 2822 O OG1 . THR A 0 336 . -62.044 6.947 71.237 1.00 34.89 336 A 1 ATOM 2823 N N . ARG A 0 337 . -66.399 7.637 71.986 1.00 31.45 337 A 1 ATOM 2824 C CA . ARG A 0 337 . -67.530 8.592 71.941 1.00 31.45 337 A 1 ATOM 2825 C C . ARG A 0 337 . -67.173 10.093 71.985 1.00 31.45 337 A 1 ATOM 2826 C CB . ARG A 0 337 . -68.486 8.242 73.109 1.00 31.45 337 A 1 ATOM 2827 O O . ARG A 0 337 . -68.058 10.900 72.244 1.00 31.45 337 A 1 ATOM 2828 C CG . ARG A 0 337 . -69.559 7.211 72.755 1.00 31.45 337 A 1 ATOM 2829 C CD . ARG A 0 337 . -70.485 7.038 73.967 1.00 31.45 337 A 1 ATOM 2830 N NE . ARG A 0 337 . -71.411 5.908 73.787 1.00 31.45 337 A 1 ATOM 2831 N NH1 . ARG A 0 337 . -72.329 5.942 75.895 1.00 31.45 337 A 1 ATOM 2832 N NH2 . ARG A 0 337 . -72.942 4.359 74.446 1.00 31.45 337 A 1 ATOM 2833 C CZ . ARG A 0 337 . -72.220 5.412 74.707 1.00 31.45 337 A 1 ATOM 2834 N N . HIS A 0 338 . -65.921 10.507 71.813 1.00 34.19 338 A 1 ATOM 2835 C CA . HIS A 0 338 . -65.506 11.911 71.966 1.00 34.19 338 A 1 ATOM 2836 C C . HIS A 0 338 . -65.030 12.580 70.668 1.00 34.19 338 A 1 ATOM 2837 C CB . HIS A 0 338 . -64.542 12.045 73.156 1.00 34.19 338 A 1 ATOM 2838 O O . HIS A 0 338 . -64.817 13.786 70.665 1.00 34.19 338 A 1 ATOM 2839 C CG . HIS A 0 338 . -65.243 11.958 74.498 1.00 34.19 338 A 1 ATOM 2840 C CD2 . HIS A 0 338 . -64.782 12.454 75.688 1.00 34.19 338 A 1 ATOM 2841 N ND1 . HIS A 0 338 . -66.507 11.460 74.741 1.00 34.19 338 A 1 ATOM 2842 C CE1 . HIS A 0 338 . -66.785 11.628 76.043 1.00 34.19 338 A 1 ATOM 2843 N NE2 . HIS A 0 338 . -65.762 12.228 76.662 1.00 34.19 338 A 1 ATOM 2844 N N . GLU A 0 339 . -64.985 11.858 69.543 1.00 36.31 339 A 1 ATOM 2845 C CA . GLU A 0 339 . -64.587 12.429 68.239 1.00 36.31 339 A 1 ATOM 2846 C C . GLU A 0 339 . -65.728 12.464 67.199 1.00 36.31 339 A 1 ATOM 2847 C CB . GLU A 0 339 . -63.327 11.708 67.736 1.00 36.31 339 A 1 ATOM 2848 O O . GLU A 0 339 . -65.567 12.993 66.102 1.00 36.31 339 A 1 ATOM 2849 C CG . GLU A 0 339 . -62.121 12.016 68.647 1.00 36.31 339 A 1 ATOM 2850 C CD . GLU A 0 339 . -60.817 11.362 68.171 1.00 36.31 339 A 1 ATOM 2851 O OE1 . GLU A 0 339 . -59.744 11.889 68.543 1.00 36.31 339 A 1 ATOM 2852 O OE2 . GLU A 0 339 . -60.897 10.338 67.458 1.00 36.31 339 A 1 ATOM 2853 N N . GLN A 0 340 . -66.926 11.980 67.552 1.00 34.65 340 A 1 ATOM 2854 C CA . GLN A 0 340 . -68.098 11.932 66.658 1.00 34.65 340 A 1 ATOM 2855 C C . GLN A 0 340 . -68.932 13.228 66.600 1.00 34.65 340 A 1 ATOM 2856 C CB . GLN A 0 340 . -68.966 10.708 67.008 1.00 34.65 340 A 1 ATOM 2857 O O . GLN A 0 340 . -69.909 13.288 65.858 1.00 34.65 340 A 1 ATOM 2858 C CG . GLN A 0 340 . -68.341 9.406 66.483 1.00 34.65 340 A 1 ATOM 2859 C CD . GLN A 0 340 . -69.203 8.176 66.758 1.00 34.65 340 A 1 ATOM 2860 N NE2 . GLN A 0 340 . -69.061 7.127 65.977 1.00 34.65 340 A 1 ATOM 2861 O OE1 . GLN A 0 340 . -70.000 8.115 67.680 1.00 34.65 340 A 1 ATOM 2862 N N . ILE A 0 341 . -68.563 14.285 67.332 1.00 33.72 341 A 1 ATOM 2863 C CA . ILE A 0 341 . -69.400 15.496 67.457 1.00 33.72 341 A 1 ATOM 2864 C C . ILE A 0 341 . -69.152 16.535 66.339 1.00 33.72 341 A 1 ATOM 2865 C CB . ILE A 0 341 . -69.347 16.020 68.921 1.00 33.72 341 A 1 ATOM 2866 O O . ILE A 0 341 . -69.944 17.456 66.186 1.00 33.72 341 A 1 ATOM 2867 C CG1 . ILE A 0 341 . -70.025 14.964 69.836 1.00 33.72 341 A 1 ATOM 2868 C CG2 . ILE A 0 341 . -70.022 17.391 69.115 1.00 33.72 341 A 1 ATOM 2869 C CD1 . ILE A 0 341 . -69.992 15.271 71.339 1.00 33.72 341 A 1 ATOM 2870 N N . HIS A 0 342 . -68.144 16.372 65.471 1.00 33.88 342 A 1 ATOM 2871 C CA . HIS A 0 342 . -67.756 17.440 64.528 1.00 33.88 342 A 1 ATOM 2872 C C . HIS A 0 342 . -68.040 17.226 63.029 1.00 33.88 342 A 1 ATOM 2873 C CB . HIS A 0 342 . -66.313 17.888 64.822 1.00 33.88 342 A 1 ATOM 2874 O O . HIS A 0 342 . -67.686 18.091 62.234 1.00 33.88 342 A 1 ATOM 2875 C CG . HIS A 0 342 . -66.295 19.224 65.519 1.00 33.88 342 A 1 ATOM 2876 C CD2 . HIS A 0 342 . -65.923 19.477 66.811 1.00 33.88 342 A 1 ATOM 2877 N ND1 . HIS A 0 342 . -66.739 20.412 64.983 1.00 33.88 342 A 1 ATOM 2878 C CE1 . HIS A 0 342 . -66.635 21.359 65.929 1.00 33.88 342 A 1 ATOM 2879 N NE2 . HIS A 0 342 . -66.133 20.837 67.059 1.00 33.88 342 A 1 ATOM 2880 N N . PHE A 0 343 . -68.693 16.134 62.612 1.00 31.93 343 A 1 ATOM 2881 C CA . PHE A 0 343 . -68.854 15.814 61.176 1.00 31.93 343 A 1 ATOM 2882 C C . PHE A 0 343 . -70.298 15.604 60.699 1.00 31.93 343 A 1 ATOM 2883 C CB . PHE A 0 343 . -67.881 14.689 60.787 1.00 31.93 343 A 1 ATOM 2884 O O . PHE A 0 343 . -70.531 15.025 59.636 1.00 31.93 343 A 1 ATOM 2885 C CG . PHE A 0 343 . -66.598 15.237 60.196 1.00 31.93 343 A 1 ATOM 2886 C CD1 . PHE A 0 343 . -66.560 15.602 58.837 1.00 31.93 343 A 1 ATOM 2887 C CD2 . PHE A 0 343 . -65.467 15.438 61.007 1.00 31.93 343 A 1 ATOM 2888 C CE1 . PHE A 0 343 . -65.389 16.151 58.285 1.00 31.93 343 A 1 ATOM 2889 C CE2 . PHE A 0 343 . -64.297 15.989 60.456 1.00 31.93 343 A 1 ATOM 2890 C CZ . PHE A 0 343 . -64.256 16.343 59.096 1.00 31.93 343 A 1 ATOM 2891 N N . HIS A 0 344 . -71.274 16.107 61.455 1.00 30.01 344 A 1 ATOM 2892 C CA . HIS A 0 344 . -72.697 15.939 61.168 1.00 30.01 344 A 1 ATOM 2893 C C . HIS A 0 344 . -73.312 17.137 60.424 1.00 30.01 344 A 1 ATOM 2894 C CB . HIS A 0 344 . -73.436 15.525 62.456 1.00 30.01 344 A 1 ATOM 2895 O O . HIS A 0 344 . -74.355 17.623 60.823 1.00 30.01 344 A 1 ATOM 2896 C CG . HIS A 0 344 . -74.442 14.434 62.202 1.00 30.01 344 A 1 ATOM 2897 C CD2 . HIS A 0 344 . -74.315 13.121 62.567 1.00 30.01 344 A 1 ATOM 2898 N ND1 . HIS A 0 344 . -75.618 14.552 61.501 1.00 30.01 344 A 1 ATOM 2899 C CE1 . HIS A 0 344 . -76.191 13.336 61.451 1.00 30.01 344 A 1 ATOM 2900 N NE2 . HIS A 0 344 . -75.429 12.428 62.081 1.00 30.01 344 A 1 ATOM 2901 N N . GLU A 0 345 . -72.699 17.612 59.335 1.00 32.04 345 A 1 ATOM 2902 C CA . GLU A 0 345 . -73.289 18.649 58.470 1.00 32.04 345 A 1 ATOM 2903 C C . GLU A 0 345 . -72.693 18.577 57.051 1.00 32.04 345 A 1 ATOM 2904 C CB . GLU A 0 345 . -73.119 20.051 59.107 1.00 32.04 345 A 1 ATOM 2905 O O . GLU A 0 345 . -71.621 19.108 56.781 1.00 32.04 345 A 1 ATOM 2906 C CG . GLU A 0 345 . -74.449 20.623 59.637 1.00 32.04 345 A 1 ATOM 2907 C CD . GLU A 0 345 . -74.275 21.923 60.437 1.00 32.04 345 A 1 ATOM 2908 O OE1 . GLU A 0 345 . -75.192 22.230 61.232 1.00 32.04 345 A 1 ATOM 2909 O OE2 . GLU A 0 345 . -73.256 22.615 60.219 1.00 32.04 345 A 1 ATOM 2910 N N . SER A 0 346 . -73.353 17.838 56.150 1.00 32.09 346 A 1 ATOM 2911 C CA . SER A 0 346 . -73.504 18.121 54.703 1.00 32.09 346 A 1 ATOM 2912 C C . SER A 0 346 . -73.806 16.826 53.933 1.00 32.09 346 A 1 ATOM 2913 C CB . SER A 0 346 . -72.336 18.873 54.052 1.00 32.09 346 A 1 ATOM 2914 O O . SER A 0 346 . -73.084 15.831 54.011 1.00 32.09 346 A 1 ATOM 2915 O OG . SER A 0 346 . -72.726 19.286 52.757 1.00 32.09 346 A 1 ATOM 2916 N N . GLY A 0 347 . -74.958 16.823 53.260 1.00 27.10 347 A 1 ATOM 2917 C CA . GLY A 0 347 . -75.730 15.637 52.900 1.00 27.10 347 A 1 ATOM 2918 C C . GLY A 0 347 . -75.137 14.733 51.818 1.00 27.10 347 A 1 ATOM 2919 O O . GLY A 0 347 . -74.699 15.181 50.763 1.00 27.10 347 A 1 ATOM 2920 N N . MET A 0 348 . -75.246 13.423 52.051 1.00 27.58 348 A 1 ATOM 2921 C CA . MET A 0 348 . -75.247 12.404 51.003 1.00 27.58 348 A 1 ATOM 2922 C C . MET A 0 348 . -76.260 11.305 51.333 1.00 27.58 348 A 1 ATOM 2923 C CB . MET A 0 348 . -73.855 11.799 50.776 1.00 27.58 348 A 1 ATOM 2924 O O . MET A 0 348 . -76.227 10.704 52.407 1.00 27.58 348 A 1 ATOM 2925 C CG . MET A 0 348 . -72.937 12.720 49.963 1.00 27.58 348 A 1 ATOM 2926 S SD . MET A 0 348 . -71.860 11.816 48.819 1.00 27.58 348 A 1 ATOM 2927 C CE . MET A 0 348 . -70.755 13.152 48.308 1.00 27.58 348 A 1 ATOM 2928 N N . VAL A 0 349 . -77.149 11.044 50.376 1.00 27.70 349 A 1 ATOM 2929 C CA . VAL A 0 349 . -78.159 9.979 50.391 1.00 27.70 349 A 1 ATOM 2930 C C . VAL A 0 349 . -77.462 8.616 50.460 1.00 27.70 349 A 1 ATOM 2931 C CB . VAL A 0 349 . -79.029 10.097 49.118 1.00 27.70 349 A 1 ATOM 2932 O O . VAL A 0 349 . -76.732 8.251 49.542 1.00 27.70 349 A 1 ATOM 2933 C CG1 . VAL A 0 349 . -80.075 8.982 49.004 1.00 27.70 349 A 1 ATOM 2934 C CG2 . VAL A 0 349 . -79.771 11.443 49.077 1.00 27.70 349 A 1 ATOM 2935 N N . HIS A 0 350 . -77.678 7.867 51.543 1.00 28.23 350 A 1 ATOM 2936 C CA . HIS A 0 350 . -77.192 6.493 51.704 1.00 28.23 350 A 1 ATOM 2937 C C . HIS A 0 350 . -78.299 5.506 51.305 1.00 28.23 350 A 1 ATOM 2938 C CB . HIS A 0 350 . -76.712 6.262 53.151 1.00 28.23 350 A 1 ATOM 2939 O O . HIS A 0 350 . -79.399 5.557 51.852 1.00 28.23 350 A 1 ATOM 2940 C CG . HIS A 0 350 . -75.372 6.889 53.465 1.00 28.23 350 A 1 ATOM 2941 C CD2 . HIS A 0 350 . -74.283 6.258 54.010 1.00 28.23 350 A 1 ATOM 2942 N ND1 . HIS A 0 350 . -75.005 8.198 53.243 1.00 28.23 350 A 1 ATOM 2943 C CE1 . HIS A 0 350 . -73.730 8.345 53.632 1.00 28.23 350 A 1 ATOM 2944 N NE2 . HIS A 0 350 . -73.241 7.189 54.100 1.00 28.23 350 A 1 ATOM 2945 N N . GLN A 0 351 . -78.016 4.605 50.360 1.00 27.96 351 A 1 ATOM 2946 C CA . GLN A 0 351 . -78.828 3.409 50.109 1.00 27.96 351 A 1 ATOM 2947 C C . GLN A 0 351 . -78.142 2.199 50.755 1.00 27.96 351 A 1 ATOM 2948 C CB . GLN A 0 351 . -79.071 3.199 48.598 1.00 27.96 351 A 1 ATOM 2949 O O . GLN A 0 351 . -77.057 1.799 50.340 1.00 27.96 351 A 1 ATOM 2950 C CG . GLN A 0 351 . -80.414 3.798 48.151 1.00 27.96 351 A 1 ATOM 2951 C CD . GLN A 0 351 . -80.718 3.606 46.665 1.00 27.96 351 A 1 ATOM 2952 N NE2 . GLN A 0 351 . -81.967 3.723 46.268 1.00 27.96 351 A 1 ATOM 2953 O OE1 . GLN A 0 351 . -79.869 3.366 45.822 1.00 27.96 351 A 1 ATOM 2954 N N . GLU A 0 352 . -78.787 1.627 51.771 1.00 27.06 352 A 1 ATOM 2955 C CA . GLU A 0 352 . -78.420 0.352 52.396 1.00 27.06 352 A 1 ATOM 2956 C C . GLU A 0 352 . -78.735 -0.827 51.461 1.00 27.06 352 A 1 ATOM 2957 C CB . GLU A 0 352 . -79.214 0.166 53.705 1.00 27.06 352 A 1 ATOM 2958 O O . GLU A 0 352 . -79.850 -0.950 50.952 1.00 27.06 352 A 1 ATOM 2959 C CG . GLU A 0 352 . -78.462 0.602 54.970 1.00 27.06 352 A 1 ATOM 2960 C CD . GLU A 0 352 . -79.273 0.315 56.249 1.00 27.06 352 A 1 ATOM 2961 O OE1 . GLU A 0 352 . -78.638 0.117 57.306 1.00 27.06 352 A 1 ATOM 2962 O OE2 . GLU A 0 352 . -80.521 0.234 56.159 1.00 27.06 352 A 1 ATOM 2963 N N . ILE A 0 353 . -77.780 -1.745 51.288 1.00 27.32 353 A 1 ATOM 2964 C CA . ILE A 0 353 . -78.017 -3.066 50.692 1.00 27.32 353 A 1 ATOM 2965 C C . ILE A 0 353 . -77.651 -4.122 51.741 1.00 27.32 353 A 1 ATOM 2966 C CB . ILE A 0 353 . -77.255 -3.242 49.353 1.00 27.32 353 A 1 ATOM 2967 O O . ILE A 0 353 . -76.482 -4.288 52.079 1.00 27.32 353 A 1 ATOM 2968 C CG1 . ILE A 0 353 . -77.703 -2.175 48.322 1.00 27.32 353 A 1 ATOM 2969 C CG2 . ILE A 0 353 . -77.486 -4.662 48.795 1.00 27.32 353 A 1 ATOM 2970 C CD1 . ILE A 0 353 . -76.966 -2.230 46.977 1.00 27.32 353 A 1 ATOM 2971 N N . LYS A 0 354 . -78.660 -4.840 52.252 1.00 26.68 354 A 1 ATOM 2972 C CA . LYS A 0 354 . -78.511 -6.020 53.124 1.00 26.68 354 A 1 ATOM 2973 C C . LYS A 0 354 . -78.257 -7.276 52.282 1.00 26.68 354 A 1 ATOM 2974 C CB . LYS A 0 354 . -79.778 -6.214 53.987 1.00 26.68 354 A 1 ATOM 2975 O O . LYS A 0 354 . -79.039 -7.568 51.379 1.00 26.68 354 A 1 ATOM 2976 C CG . LYS A 0 354 . -79.737 -5.448 55.316 1.00 26.68 354 A 1 ATOM 2977 C CD . LYS A 0 354 . -81.040 -5.633 56.113 1.00 26.68 354 A 1 ATOM 2978 C CE . LYS A 0 354 . -80.897 -4.980 57.494 1.00 26.68 354 A 1 ATOM 2979 N NZ . LYS A 0 354 . -82.169 -4.986 58.260 1.00 26.68 354 A 1 ATOM 2980 N N . LEU A 0 355 . -77.224 -8.049 52.617 1.00 27.35 355 A 1 ATOM 2981 C CA . LEU A 0 355 . -77.017 -9.420 52.130 1.00 27.35 355 A 1 ATOM 2982 C C . LEU A 0 355 . -77.436 -10.410 53.227 1.00 27.35 355 A 1 ATOM 2983 C CB . LEU A 0 355 . -75.554 -9.596 51.672 1.00 27.35 355 A 1 ATOM 2984 O O . LEU A 0 355 . -77.014 -10.284 54.372 1.00 27.35 355 A 1 ATOM 2985 C CG . LEU A 0 355 . -75.371 -9.311 50.166 1.00 27.35 355 A 1 ATOM 2986 C CD1 . LEU A 0 355 . -74.013 -8.676 49.875 1.00 27.35 355 A 1 ATOM 2987 C CD2 . LEU A 0 355 . -75.478 -10.605 49.352 1.00 27.35 355 A 1 ATOM 2988 N N . ILE A 0 356 . -78.304 -11.358 52.866 1.00 27.38 356 A 1 ATOM 2989 C CA . ILE A 0 356 . -78.852 -12.410 53.734 1.00 27.38 356 A 1 ATOM 2990 C C . ILE A 0 356 . -78.191 -13.734 53.337 1.00 27.38 356 A 1 ATOM 2991 C CB . ILE A 0 356 . -80.398 -12.477 53.599 1.00 27.38 356 A 1 ATOM 2992 O O . ILE A 0 356 . -78.256 -14.126 52.171 1.00 27.38 356 A 1 ATOM 2993 C CG1 . ILE A 0 356 . -81.058 -11.146 54.036 1.00 27.38 356 A 1 ATOM 2994 C CG2 . ILE A 0 356 . -80.981 -13.655 54.406 1.00 27.38 356 A 1 ATOM 2995 C CD1 . ILE A 0 356 . -82.562 -11.056 53.736 1.00 27.38 356 A 1 ATOM 2996 N N . GLU A 0 357 . -77.578 -14.427 54.293 1.00 27.71 357 A 1 ATOM 2997 C CA . GLU A 0 357 . -77.050 -15.782 54.117 1.00 27.71 357 A 1 ATOM 2998 C C . GLU A 0 357 . -78.193 -16.805 54.235 1.00 27.71 357 A 1 ATOM 2999 C CB . GLU A 0 357 . -75.931 -16.015 55.146 1.00 27.71 357 A 1 ATOM 3000 O O . GLU A 0 357 . -78.991 -16.754 55.169 1.00 27.71 357 A 1 ATOM 3001 C CG . GLU A 0 357 . -75.158 -17.321 54.908 1.00 27.71 357 A 1 ATOM 3002 C CD . GLU A 0 357 . -73.946 -17.484 55.844 1.00 27.71 357 A 1 ATOM 3003 O OE1 . GLU A 0 357 . -73.127 -18.383 55.544 1.00 27.71 357 A 1 ATOM 3004 O OE2 . GLU A 0 357 . -73.855 -16.731 56.838 1.00 27.71 357 A 1 ATOM 3005 N N . THR A 0 358 . -78.311 -17.720 53.271 1.00 26.73 358 A 1 ATOM 3006 C CA . THR A 0 358 . -79.284 -18.826 53.307 1.00 26.73 358 A 1 ATOM 3007 C C . THR A 0 358 . -78.544 -20.153 53.181 1.00 26.73 358 A 1 ATOM 3008 C CB . THR A 0 358 . -80.395 -18.703 52.240 1.00 26.73 358 A 1 ATOM 3009 O O . THR A 0 358 . -77.948 -20.453 52.148 1.00 26.73 358 A 1 ATOM 3010 C CG2 . THR A 0 358 . -81.692 -18.169 52.845 1.00 26.73 358 A 1 ATOM 3011 O OG1 . THR A 0 358 . -80.055 -17.814 51.197 1.00 26.73 358 A 1 ATOM 3012 N N . THR A 0 359 . -78.579 -20.951 54.246 1.00 28.10 359 A 1 ATOM 3013 C CA . THR A 0 359 . -78.080 -22.327 54.295 1.00 28.10 359 A 1 ATOM 3014 C C . THR A 0 359 . -79.181 -23.282 53.829 1.00 28.10 359 A 1 ATOM 3015 C CB . THR A 0 359 . -77.613 -22.674 55.723 1.00 28.10 359 A 1 ATOM 3016 O O . THR A 0 359 . -80.310 -23.219 54.305 1.00 28.10 359 A 1 ATOM 3017 C CG2 . THR A 0 359 . -76.261 -22.036 56.043 1.00 28.10 359 A 1 ATOM 3018 O OG1 . THR A 0 359 . -78.523 -22.181 56.680 1.00 28.10 359 A 1 ATOM 3019 N N . LEU A 0 360 . -78.877 -24.168 52.878 1.00 29.87 360 A 1 ATOM 3020 C CA . LEU A 0 360 . -79.795 -25.222 52.430 1.00 29.87 360 A 1 ATOM 3021 C C . LEU A 0 360 . -79.133 -26.587 52.647 1.00 29.87 360 A 1 ATOM 3022 C CB . LEU A 0 360 . -80.268 -24.943 50.983 1.00 29.87 360 A 1 ATOM 3023 O O . LEU A 0 360 . -78.017 -26.838 52.186 1.00 29.87 360 A 1 ATOM 3024 C CG . LEU A 0 360 . -81.797 -24.744 50.876 1.00 29.87 360 A 1 ATOM 3025 C CD1 . LEU A 0 360 . -82.142 -23.774 49.746 1.00 29.87 360 A 1 ATOM 3026 C CD2 . LEU A 0 360 . -82.514 -26.069 50.605 1.00 29.87 360 A 1 ATOM 3027 N N . GLU A 0 361 . -79.820 -27.426 53.421 1.00 29.63 361 A 1 ATOM 3028 C CA . GLU A 0 361 . -79.387 -28.732 53.917 1.00 29.63 361 A 1 ATOM 3029 C C . GLU A 0 361 . -79.181 -29.780 52.805 1.00 29.63 361 A 1 ATOM 3030 C CB . GLU A 0 361 . -80.407 -29.235 54.954 1.00 29.63 361 A 1 ATOM 3031 O O . GLU A 0 361 . -79.777 -29.733 51.729 1.00 29.63 361 A 1 ATOM 3032 C CG . GLU A 0 361 . -80.399 -28.404 56.249 1.00 29.63 361 A 1 ATOM 3033 C CD . GLU A 0 361 . -81.454 -28.878 57.261 1.00 29.63 361 A 1 ATOM 3034 O OE1 . GLU A 0 361 . -81.147 -28.820 58.471 1.00 29.63 361 A 1 ATOM 3035 O OE2 . GLU A 0 361 . -82.542 -29.295 56.808 1.00 29.63 361 A 1 ATOM 3036 N N . LYS A 0 362 . -78.293 -30.745 53.080 1.00 28.85 362 A 1 ATOM 3037 C CA . LYS A 0 362 . -77.874 -31.839 52.188 1.00 28.85 362 A 1 ATOM 3038 C C . LYS A 0 362 . -79.004 -32.845 51.916 1.00 28.85 362 A 1 ATOM 3039 C CB . LYS A 0 362 . -76.714 -32.613 52.852 1.00 28.85 362 A 1 ATOM 3040 O O . LYS A 0 362 . -79.591 -33.369 52.855 1.00 28.85 362 A 1 ATOM 3041 C CG . LYS A 0 362 . -75.339 -31.931 52.811 1.00 28.85 362 A 1 ATOM 3042 C CD . LYS A 0 362 . -74.344 -32.732 53.669 1.00 28.85 362 A 1 ATOM 3043 C CE . LYS A 0 362 . -72.921 -32.169 53.581 1.00 28.85 362 A 1 ATOM 3044 N NZ . LYS A 0 362 . -72.017 -32.831 54.559 1.00 28.85 362 A 1 ATOM 3045 N N . SER A 0 363 . -79.140 -33.275 50.659 1.00 27.64 363 A 1 ATOM 3046 C CA . SER A 0 363 . -79.641 -34.615 50.302 1.00 27.64 363 A 1 ATOM 3047 C C . SER A 0 363 . -78.538 -35.421 49.577 1.00 27.64 363 A 1 ATOM 3048 C CB . SER A 0 363 . -80.963 -34.533 49.529 1.00 27.64 363 A 1 ATOM 3049 O O . SER A 0 363 . -77.578 -34.821 49.076 1.00 27.64 363 A 1 ATOM 3050 O OG . SER A 0 363 . -80.739 -34.306 48.155 1.00 27.64 363 A 1 ATOM 3051 N N . PRO A 0 364 . -78.564 -36.768 49.608 1.00 30.71 364 A 1 ATOM 3052 C CA . PRO A 0 364 . -77.360 -37.589 49.506 1.00 30.71 364 A 1 ATOM 3053 C C . PRO A 0 364 . -76.958 -38.008 48.080 1.00 30.71 364 A 1 ATOM 3054 C CB . PRO A 0 364 . -77.611 -38.808 50.408 1.00 30.71 364 A 1 ATOM 3055 O O . PRO A 0 364 . -77.778 -38.144 47.179 1.00 30.71 364 A 1 ATOM 3056 C CG . PRO A 0 364 . -79.112 -38.816 50.707 1.00 30.71 364 A 1 ATOM 3057 C CD . PRO A 0 364 . -79.690 -37.613 49.971 1.00 30.71 364 A 1 ATOM 3058 N N . SER A 0 365 . -75.655 -38.304 47.962 1.00 28.92 365 A 1 ATOM 3059 C CA . SER A 0 365 . -74.979 -39.209 47.011 1.00 28.92 365 A 1 ATOM 3060 C C . SER A 0 365 . -75.001 -38.896 45.502 1.00 28.92 365 A 1 ATOM 3061 C CB . SER A 0 365 . -75.389 -40.668 47.275 1.00 28.92 365 A 1 ATOM 3062 O O . SER A 0 365 . -75.919 -39.267 44.784 1.00 28.92 365 A 1 ATOM 3063 O OG . SER A 0 365 . -76.772 -40.866 47.098 1.00 28.92 365 A 1 ATOM 3064 N N . ILE A 0 366 . -73.878 -38.367 44.992 1.00 32.16 366 A 1 ATOM 3065 C CA . ILE A 0 366 . -73.440 -38.500 43.579 1.00 32.16 366 A 1 ATOM 3066 C C . ILE A 0 366 . -72.014 -39.095 43.551 1.00 32.16 366 A 1 ATOM 3067 C CB . ILE A 0 366 . -73.596 -37.186 42.756 1.00 32.16 366 A 1 ATOM 3068 O O . ILE A 0 366 . -71.147 -38.677 42.793 1.00 32.16 366 A 1 ATOM 3069 C CG1 . ILE A 0 366 . -75.005 -36.570 42.943 1.00 32.16 366 A 1 ATOM 3070 C CG2 . ILE A 0 366 . -73.371 -37.414 41.241 1.00 32.16 366 A 1 ATOM 3071 C CD1 . ILE A 0 366 . -75.249 -35.259 42.182 1.00 32.16 366 A 1 ATOM 3072 N N . PHE A 0 367 . -71.734 -40.062 44.433 1.00 33.62 367 A 1 ATOM 3073 C CA . PHE A 0 367 . -70.462 -40.804 44.424 1.00 33.62 367 A 1 ATOM 3074 C C . PHE A 0 367 . -70.526 -42.108 43.602 1.00 33.62 367 A 1 ATOM 3075 C CB . PHE A 0 367 . -69.909 -40.971 45.852 1.00 33.62 367 A 1 ATOM 3076 O O . PHE A 0 367 . -69.492 -42.714 43.352 1.00 33.62 367 A 1 ATOM 3077 C CG . PHE A 0 367 . -68.538 -40.334 46.027 1.00 33.62 367 A 1 ATOM 3078 C CD1 . PHE A 0 367 . -67.376 -41.074 45.738 1.00 33.62 367 A 1 ATOM 3079 C CD2 . PHE A 0 367 . -68.420 -38.990 46.436 1.00 33.62 367 A 1 ATOM 3080 C CE1 . PHE A 0 367 . -66.107 -40.482 45.868 1.00 33.62 367 A 1 ATOM 3081 C CE2 . PHE A 0 367 . -67.150 -38.397 46.567 1.00 33.62 367 A 1 ATOM 3082 C CZ . PHE A 0 367 . -65.992 -39.144 46.284 1.00 33.62 367 A 1 ATOM 3083 N N . ASP A 0 368 . -71.701 -42.471 43.072 1.00 37.60 368 A 1 ATOM 3084 C CA . ASP A 0 368 . -71.907 -43.696 42.275 1.00 37.60 368 A 1 ATOM 3085 C C . ASP A 0 368 . -71.882 -43.498 40.748 1.00 37.60 368 A 1 ATOM 3086 C CB . ASP A 0 368 . -73.222 -44.367 42.715 1.00 37.60 368 A 1 ATOM 3087 O O . ASP A 0 368 . -71.933 -44.469 39.991 1.00 37.60 368 A 1 ATOM 3088 C CG . ASP A 0 368 . -73.048 -45.391 43.840 1.00 37.60 368 A 1 ATOM 3089 O OD1 . ASP A 0 368 . -71.905 -45.840 44.067 1.00 37.60 368 A 1 ATOM 3090 O OD2 . ASP A 0 368 . -74.091 -45.732 44.433 1.00 37.60 368 A 1 ATOM 3091 N N . GLN A 0 369 . -71.790 -42.260 40.249 1.00 38.05 369 A 1 ATOM 3092 C CA . GLN A 0 369 . -71.766 -42.014 38.798 1.00 38.05 369 A 1 ATOM 3093 C C . GLN A 0 369 . -70.357 -42.027 38.191 1.00 38.05 369 A 1 ATOM 3094 C CB . GLN A 0 369 . -72.562 -40.748 38.453 1.00 38.05 369 A 1 ATOM 3095 O O . GLN A 0 369 . -70.221 -42.341 37.012 1.00 38.05 369 A 1 ATOM 3096 C CG . GLN A 0 369 . -74.063 -41.081 38.373 1.00 38.05 369 A 1 ATOM 3097 C CD . GLN A 0 369 . -74.937 -39.873 38.051 1.00 38.05 369 A 1 ATOM 3098 N NE2 . GLN A 0 369 . -76.138 -40.079 37.558 1.00 38.05 369 A 1 ATOM 3099 O OE1 . GLN A 0 369 . -74.576 -38.727 38.247 1.00 38.05 369 A 1 ATOM 3100 N N . ASN A 0 370 . -69.305 -41.787 38.979 1.00 37.20 370 A 1 ATOM 3101 C CA . ASN A 0 370 . -67.932 -41.796 38.463 1.00 37.20 370 A 1 ATOM 3102 C C . ASN A 0 370 . -67.312 -43.205 38.424 1.00 37.20 370 A 1 ATOM 3103 C CB . ASN A 0 370 . -67.091 -40.765 39.232 1.00 37.20 370 A 1 ATOM 3104 O O . ASN A 0 370 . -66.560 -43.493 37.496 1.00 37.20 370 A 1 ATOM 3105 C CG . ASN A 0 370 . -67.454 -39.327 38.880 1.00 37.20 370 A 1 ATOM 3106 N ND2 . ASN A 0 370 . -67.030 -38.378 39.680 1.00 37.20 370 A 1 ATOM 3107 O OD1 . ASN A 0 370 . -68.113 -39.021 37.900 1.00 37.20 370 A 1 ATOM 3108 N N . SER A 0 371 . -67.697 -44.123 39.324 1.00 44.18 371 A 1 ATOM 3109 C CA . SER A 0 371 . -67.199 -45.512 39.280 1.00 44.18 371 A 1 ATOM 3110 C C . SER A 0 371 . -67.769 -46.303 38.093 1.00 44.18 371 A 1 ATOM 3111 C CB . SER A 0 371 . -67.470 -46.239 40.603 1.00 44.18 371 A 1 ATOM 3112 O O . SER A 0 371 . -67.058 -47.091 37.469 1.00 44.18 371 A 1 ATOM 3113 O OG . SER A 0 371 . -68.833 -46.595 40.706 1.00 44.18 371 A 1 ATOM 3114 N N . LYS A 0 372 . -69.023 -46.029 37.694 1.00 43.86 372 A 1 ATOM 3115 C CA . LYS A 0 372 . -69.638 -46.633 36.500 1.00 43.86 372 A 1 ATOM 3116 C C . LYS A 0 372 . -68.992 -46.165 35.196 1.00 43.86 372 A 1 ATOM 3117 C CB . LYS A 0 372 . -71.155 -46.384 36.485 1.00 43.86 372 A 1 ATOM 3118 O O . LYS A 0 372 . -68.918 -46.948 34.256 1.00 43.86 372 A 1 ATOM 3119 C CG . LYS A 0 372 . -71.877 -47.354 37.429 1.00 43.86 372 A 1 ATOM 3120 C CD . LYS A 0 372 . -73.398 -47.162 37.383 1.00 43.86 372 A 1 ATOM 3121 C CE . LYS A 0 372 . -74.051 -48.192 38.312 1.00 43.86 372 A 1 ATOM 3122 N NZ . LYS A 0 372 . -75.523 -48.028 38.389 1.00 43.86 372 A 1 ATOM 3123 N N . VAL A 0 373 . -68.506 -44.924 35.126 1.00 48.00 373 A 1 ATOM 3124 C CA . VAL A 0 373 . -67.840 -44.395 33.920 1.00 48.00 373 A 1 ATOM 3125 C C . VAL A 0 373 . -66.428 -44.970 33.771 1.00 48.00 373 A 1 ATOM 3126 C CB . VAL A 0 373 . -67.859 -42.854 33.914 1.00 48.00 373 A 1 ATOM 3127 O O . VAL A 0 373 . -66.045 -45.334 32.659 1.00 48.00 373 A 1 ATOM 3128 C CG1 . VAL A 0 373 . -67.072 -42.256 32.739 1.00 48.00 373 A 1 ATOM 3129 C CG2 . VAL A 0 373 . -69.302 -42.344 33.784 1.00 48.00 373 A 1 ATOM 3130 N N . GLU A 0 374 . -65.693 -45.152 34.871 1.00 46.11 374 A 1 ATOM 3131 C CA . GLU A 0 374 . -64.376 -45.806 34.849 1.00 46.11 374 A 1 ATOM 3132 C C . GLU A 0 374 . -64.474 -47.307 34.527 1.00 46.11 374 A 1 ATOM 3133 C CB . GLU A 0 374 . -63.637 -45.551 36.172 1.00 46.11 374 A 1 ATOM 3134 O O . GLU A 0 374 . -63.690 -47.805 33.716 1.00 46.11 374 A 1 ATOM 3135 C CG . GLU A 0 374 . -63.139 -44.096 36.252 1.00 46.11 374 A 1 ATOM 3136 C CD . GLU A 0 374 . -62.354 -43.777 37.534 1.00 46.11 374 A 1 ATOM 3137 O OE1 . GLU A 0 374 . -61.631 -42.753 37.516 1.00 46.11 374 A 1 ATOM 3138 O OE2 . GLU A 0 374 . -62.492 -44.531 38.523 1.00 46.11 374 A 1 ATOM 3139 N N . GLN A 0 375 . -65.494 -48.016 35.036 1.00 51.03 375 A 1 ATOM 3140 C CA . GLN A 0 375 . -65.767 -49.403 34.629 1.00 51.03 375 A 1 ATOM 3141 C C . GLN A 0 375 . -66.159 -49.515 33.147 1.00 51.03 375 A 1 ATOM 3142 C CB . GLN A 0 375 . -66.852 -50.030 35.519 1.00 51.03 375 A 1 ATOM 3143 O O . GLN A 0 375 . -65.711 -50.439 32.467 1.00 51.03 375 A 1 ATOM 3144 C CG . GLN A 0 375 . -66.270 -50.567 36.835 1.00 51.03 375 A 1 ATOM 3145 C CD . GLN A 0 375 . -67.307 -51.313 37.672 1.00 51.03 375 A 1 ATOM 3146 N NE2 . GLN A 0 375 . -66.897 -52.279 38.466 1.00 51.03 375 A 1 ATOM 3147 O OE1 . GLN A 0 375 . -68.499 -51.055 37.631 1.00 51.03 375 A 1 ATOM 3148 N N . PHE A 0 376 . -66.925 -48.561 32.606 1.00 50.59 376 A 1 ATOM 3149 C CA . PHE A 0 376 . -67.291 -48.560 31.183 1.00 50.59 376 A 1 ATOM 3150 C C . PHE A 0 376 . -66.085 -48.265 30.270 1.00 50.59 376 A 1 ATOM 3151 C CB . PHE A 0 376 . -68.446 -47.576 30.944 1.00 50.59 376 A 1 ATOM 3152 O O . PHE A 0 376 . -65.964 -48.841 29.187 1.00 50.59 376 A 1 ATOM 3153 C CG . PHE A 0 376 . -69.459 -48.064 29.931 1.00 50.59 376 A 1 ATOM 3154 C CD1 . PHE A 0 376 . -69.364 -47.687 28.579 1.00 50.59 376 A 1 ATOM 3155 C CD2 . PHE A 0 376 . -70.507 -48.904 30.352 1.00 50.59 376 A 1 ATOM 3156 C CE1 . PHE A 0 376 . -70.325 -48.137 27.656 1.00 50.59 376 A 1 ATOM 3157 C CE2 . PHE A 0 376 . -71.462 -49.361 29.427 1.00 50.59 376 A 1 ATOM 3158 C CZ . PHE A 0 376 . -71.373 -48.975 28.079 1.00 50.59 376 A 1 ATOM 3159 N N . GLN A 0 377 . -65.150 -47.415 30.715 1.00 49.57 377 A 1 ATOM 3160 C CA . GLN A 0 377 . -63.890 -47.158 30.009 1.00 49.57 377 A 1 ATOM 3161 C C . GLN A 0 377 . -62.923 -48.347 30.071 1.00 49.57 377 A 1 ATOM 3162 C CB . GLN A 0 377 . -63.240 -45.863 30.533 1.00 49.57 377 A 1 ATOM 3163 O O . GLN A 0 377 . -62.260 -48.634 29.072 1.00 49.57 377 A 1 ATOM 3164 C CG . GLN A 0 377 . -63.456 -44.721 29.529 1.00 49.57 377 A 1 ATOM 3165 C CD . GLN A 0 377 . -62.992 -43.356 30.029 1.00 49.57 377 A 1 ATOM 3166 N NE2 . GLN A 0 377 . -62.761 -42.410 29.145 1.00 49.57 377 A 1 ATOM 3167 O OE1 . GLN A 0 377 . -62.847 -43.078 31.202 1.00 49.57 377 A 1 ATOM 3168 N N . GLN A 0 378 . -62.878 -49.092 31.179 1.00 54.61 378 A 1 ATOM 3169 C CA . GLN A 0 378 . -62.105 -50.337 31.260 1.00 54.61 378 A 1 ATOM 3170 C C . GLN A 0 378 . -62.710 -51.453 30.392 1.00 54.61 378 A 1 ATOM 3171 C CB . GLN A 0 378 . -61.947 -50.767 32.724 1.00 54.61 378 A 1 ATOM 3172 O O . GLN A 0 378 . -61.967 -52.117 29.669 1.00 54.61 378 A 1 ATOM 3173 C CG . GLN A 0 378 . -60.828 -49.973 33.418 1.00 54.61 378 A 1 ATOM 3174 C CD . GLN A 0 378 . -60.637 -50.370 34.880 1.00 54.61 378 A 1 ATOM 3175 N NE2 . GLN A 0 378 . -59.526 -50.019 35.488 1.00 54.61 378 A 1 ATOM 3176 O OE1 . GLN A 0 378 . -61.471 -50.999 35.506 1.00 54.61 378 A 1 ATOM 3177 N N . GLN A 0 379 . -64.041 -51.600 30.353 1.00 58.34 379 A 1 ATOM 3178 C CA . GLN A 0 379 . -64.703 -52.576 29.473 1.00 58.34 379 A 1 ATOM 3179 C C . GLN A 0 379 . -64.505 -52.271 27.980 1.00 58.34 379 A 1 ATOM 3180 C CB . GLN A 0 379 . -66.203 -52.682 29.806 1.00 58.34 379 A 1 ATOM 3181 O O . GLN A 0 379 . -64.256 -53.189 27.197 1.00 58.34 379 A 1 ATOM 3182 C CG . GLN A 0 379 . -66.500 -53.940 30.634 1.00 58.34 379 A 1 ATOM 3183 C CD . GLN A 0 379 . -67.979 -54.100 30.974 1.00 58.34 379 A 1 ATOM 3184 N NE2 . GLN A 0 379 . -68.405 -55.279 31.372 1.00 58.34 379 A 1 ATOM 3185 O OE1 . GLN A 0 379 . -68.783 -53.186 30.891 1.00 58.34 379 A 1 ATOM 3186 N N . GLN A 0 380 . -64.544 -50.999 27.564 1.00 54.77 380 A 1 ATOM 3187 C CA . GLN A 0 380 . -64.233 -50.644 26.171 1.00 54.77 380 A 1 ATOM 3188 C C . GLN A 0 380 . -62.757 -50.855 25.822 1.00 54.77 380 A 1 ATOM 3189 C CB . GLN A 0 380 . -64.647 -49.201 25.857 1.00 54.77 380 A 1 ATOM 3190 O O . GLN A 0 380 . -62.450 -51.223 24.690 1.00 54.77 380 A 1 ATOM 3191 C CG . GLN A 0 380 . -66.132 -49.128 25.486 1.00 54.77 380 A 1 ATOM 3192 C CD . GLN A 0 380 . -66.566 -47.750 24.996 1.00 54.77 380 A 1 ATOM 3193 N NE2 . GLN A 0 380 . -67.856 -47.511 24.929 1.00 54.77 380 A 1 ATOM 3194 O OE1 . GLN A 0 380 . -65.787 -46.874 24.648 1.00 54.77 380 A 1 ATOM 3195 N N . SER A 0 381 . -61.845 -50.676 26.781 1.00 54.30 381 A 1 ATOM 3196 C CA . SER A 0 381 . -60.414 -50.929 26.571 1.00 54.30 381 A 1 ATOM 3197 C C . SER A 0 381 . -60.134 -52.418 26.320 1.00 54.30 381 A 1 ATOM 3198 C CB . SER A 0 381 . -59.598 -50.400 27.754 1.00 54.30 381 A 1 ATOM 3199 O O . SER A 0 381 . -59.375 -52.750 25.413 1.00 54.30 381 A 1 ATOM 3200 O OG . SER A 0 381 . -59.861 -49.020 27.959 1.00 54.30 381 A 1 ATOM 3201 N N . GLN A 0 382 . -60.834 -53.318 27.022 1.00 56.74 382 A 1 ATOM 3202 C CA . GLN A 0 382 . -60.731 -54.769 26.808 1.00 56.74 382 A 1 ATOM 3203 C C . GLN A 0 382 . -61.352 -55.234 25.478 1.00 56.74 382 A 1 ATOM 3204 C CB . GLN A 0 382 . -61.381 -55.502 27.989 1.00 56.74 382 A 1 ATOM 3205 O O . GLN A 0 382 . -60.820 -56.131 24.824 1.00 56.74 382 A 1 ATOM 3206 C CG . GLN A 0 382 . -60.522 -55.406 29.259 1.00 56.74 382 A 1 ATOM 3207 C CD . GLN A 0 382 . -61.142 -56.131 30.450 1.00 56.74 382 A 1 ATOM 3208 N NE2 . GLN A 0 382 . -60.371 -56.402 31.480 1.00 56.74 382 A 1 ATOM 3209 O OE1 . GLN A 0 382 . -62.318 -56.457 30.491 1.00 56.74 382 A 1 ATOM 3210 N N . GLN A 0 383 . -62.434 -54.595 25.012 1.00 56.58 383 A 1 ATOM 3211 C CA . GLN A 0 383 . -62.992 -54.888 23.682 1.00 56.58 383 A 1 ATOM 3212 C C . GLN A 0 383 . -62.058 -54.462 22.537 1.00 56.58 383 A 1 ATOM 3213 C CB . GLN A 0 383 . -64.368 -54.227 23.521 1.00 56.58 383 A 1 ATOM 3214 O O . GLN A 0 383 . -62.083 -55.060 21.459 1.00 56.58 383 A 1 ATOM 3215 C CG . GLN A 0 383 . -65.457 -54.983 24.294 1.00 56.58 383 A 1 ATOM 3216 C CD . GLN A 0 383 . -66.861 -54.460 24.005 1.00 56.58 383 A 1 ATOM 3217 N NE2 . GLN A 0 383 . -67.884 -55.205 24.362 1.00 56.58 383 A 1 ATOM 3218 O OE1 . GLN A 0 383 . -67.077 -53.392 23.452 1.00 56.58 383 A 1 ATOM 3219 N N . ILE A 0 384 . -61.206 -53.457 22.760 1.00 53.13 384 A 1 ATOM 3220 C CA . ILE A 0 384 . -60.237 -52.998 21.759 1.00 53.13 384 A 1 ATOM 3221 C C . ILE A 0 384 . -59.057 -53.978 21.634 1.00 53.13 384 A 1 ATOM 3222 C CB . ILE A 0 384 . -59.843 -51.528 22.036 1.00 53.13 384 A 1 ATOM 3223 O O . ILE A 0 384 . -58.578 -54.184 20.517 1.00 53.13 384 A 1 ATOM 3224 C CG1 . ILE A 0 384 . -61.065 -50.615 21.757 1.00 53.13 384 A 1 ATOM 3225 C CG2 . ILE A 0 384 . -58.659 -51.079 21.159 1.00 53.13 384 A 1 ATOM 3226 C CD1 . ILE A 0 384 . -60.921 -49.185 22.294 1.00 53.13 384 A 1 ATOM 3227 N N . GLU A 0 385 . -58.656 -54.667 22.707 1.00 52.66 385 A 1 ATOM 3228 C CA . GLU A 0 385 . -57.607 -55.701 22.649 1.00 52.66 385 A 1 ATOM 3229 C C . GLU A 0 385 . -58.040 -56.970 21.891 1.00 52.66 385 A 1 ATOM 3230 C CB . GLU A 0 385 . -57.109 -56.037 24.065 1.00 52.66 385 A 1 ATOM 3231 O O . GLU A 0 385 . -57.235 -57.556 21.165 1.00 52.66 385 A 1 ATOM 3232 C CG . GLU A 0 385 . -56.066 -55.007 24.526 1.00 52.66 385 A 1 ATOM 3233 C CD . GLU A 0 385 . -55.489 -55.302 25.918 1.00 52.66 385 A 1 ATOM 3234 O OE1 . GLU A 0 385 . -54.318 -54.918 26.136 1.00 52.66 385 A 1 ATOM 3235 O OE2 . GLU A 0 385 . -56.227 -55.872 26.754 1.00 52.66 385 A 1 ATOM 3236 N N . GLN A 0 386 . -59.319 -57.355 21.951 1.00 52.57 386 A 1 ATOM 3237 C CA . GLN A 0 386 . -59.812 -58.585 21.308 1.00 52.57 386 A 1 ATOM 3238 C C . GLN A 0 386 . -60.105 -58.464 19.800 1.00 52.57 386 A 1 ATOM 3239 C CB . GLN A 0 386 . -61.032 -59.111 22.076 1.00 52.57 386 A 1 ATOM 3240 O O . GLN A 0 386 . -60.319 -59.474 19.130 1.00 52.57 386 A 1 ATOM 3241 C CG . GLN A 0 386 . -60.628 -59.673 23.449 1.00 52.57 386 A 1 ATOM 3242 C CD . GLN A 0 386 . -61.800 -60.290 24.205 1.00 52.57 386 A 1 ATOM 3243 N NE2 . GLN A 0 386 . -61.541 -61.006 25.276 1.00 52.57 386 A 1 ATOM 3244 O OE1 . GLN A 0 386 . -62.961 -60.152 23.855 1.00 52.57 386 A 1 ATOM 3245 N N . SER A 0 387 . -60.086 -57.261 19.218 1.00 50.57 387 A 1 ATOM 3246 C CA . SER A 0 387 . -60.428 -57.060 17.794 1.00 50.57 387 A 1 ATOM 3247 C C . SER A 0 387 . -59.229 -57.075 16.830 1.00 50.57 387 A 1 ATOM 3248 C CB . SER A 0 387 . -61.336 -55.843 17.615 1.00 50.57 387 A 1 ATOM 3249 O O . SER A 0 387 . -59.361 -56.751 15.646 1.00 50.57 387 A 1 ATOM 3250 O OG . SER A 0 387 . -60.613 -54.635 17.727 1.00 50.57 387 A 1 ATOM 3251 N N . THR A 0 388 . -58.057 -57.512 17.294 1.00 44.35 388 A 1 ATOM 3252 C CA . THR A 0 388 . -56.814 -57.633 16.516 1.00 44.35 388 A 1 ATOM 3253 C C . THR A 0 388 . -56.830 -58.843 15.561 1.00 44.35 388 A 1 ATOM 3254 C CB . THR A 0 388 . -55.586 -57.623 17.452 1.00 44.35 388 A 1 ATOM 3255 O O . THR A 0 388 . -56.007 -59.748 15.642 1.00 44.35 388 A 1 ATOM 3256 C CG2 . THR A 0 388 . -55.290 -56.222 17.988 1.00 44.35 388 A 1 ATOM 3257 O OG1 . THR A 0 388 . -55.797 -58.467 18.560 1.00 44.35 388 A 1 ATOM 3258 N N . ARG A 0 389 . -57.757 -58.861 14.589 1.00 47.76 389 A 1 ATOM 3259 C CA . ARG A 0 389 . -57.661 -59.708 13.382 1.00 47.76 389 A 1 ATOM 3260 C C . ARG A 0 389 . -57.386 -58.861 12.129 1.00 47.76 389 A 1 ATOM 3261 C CB . ARG A 0 389 . -58.866 -60.651 13.220 1.00 47.76 389 A 1 ATOM 3262 O O . ARG A 0 389 . -58.005 -57.810 11.938 1.00 47.76 389 A 1 ATOM 3263 C CG . ARG A 0 389 . -58.647 -61.977 13.971 1.00 47.76 389 A 1 ATOM 3264 C CD . ARG A 0 389 . -59.796 -62.958 13.704 1.00 47.76 389 A 1 ATOM 3265 N NE . ARG A 0 389 . -59.587 -64.251 14.386 1.00 47.76 389 A 1 ATOM 3266 N NH1 . ARG A 0 389 . -61.563 -65.261 13.772 1.00 47.76 389 A 1 ATOM 3267 N NH2 . ARG A 0 389 . -60.117 -66.369 15.051 1.00 47.76 389 A 1 ATOM 3268 C CZ . ARG A 0 389 . -60.419 -65.282 14.399 1.00 47.76 389 A 1 ATOM 3269 N N . PRO A 0 390 . -56.445 -59.291 11.267 1.00 42.04 390 A 1 ATOM 3270 C CA . PRO A 0 390 . -55.938 -58.494 10.157 1.00 42.04 390 A 1 ATOM 3271 C C . PRO A 0 390 . -56.979 -58.442 9.032 1.00 42.04 390 A 1 ATOM 3272 C CB . PRO A 0 390 . -54.639 -59.192 9.736 1.00 42.04 390 A 1 ATOM 3273 O O . PRO A 0 390 . -57.421 -59.468 8.537 1.00 42.04 390 A 1 ATOM 3274 C CG . PRO A 0 390 . -54.899 -60.664 10.061 1.00 42.04 390 A 1 ATOM 3275 C CD . PRO A 0 390 . -55.802 -60.599 11.287 1.00 42.04 390 A 1 ATOM 3276 N N . GLY A 0 391 . -57.396 -57.243 8.626 1.00 49.38 391 A 1 ATOM 3277 C CA . GLY A 0 391 . -58.365 -57.074 7.529 1.00 49.38 391 A 1 ATOM 3278 C C . GLY A 0 391 . -59.146 -55.762 7.565 1.00 49.38 391 A 1 ATOM 3279 O O . GLY A 0 391 . -59.661 -55.309 6.550 1.00 49.38 391 A 1 ATOM 3280 N N . ARG A 0 392 . -59.167 -55.071 8.710 1.00 48.55 392 A 1 ATOM 3281 C CA . ARG A 0 392 . -59.863 -53.783 8.882 1.00 48.55 392 A 1 ATOM 3282 C C . ARG A 0 392 . -58.915 -52.643 9.278 1.00 48.55 392 A 1 ATOM 3283 C CB . ARG A 0 392 . -61.080 -53.990 9.810 1.00 48.55 392 A 1 ATOM 3284 O O . ARG A 0 392 . -59.199 -51.860 10.179 1.00 48.55 392 A 1 ATOM 3285 C CG . ARG A 0 392 . -62.350 -54.342 9.020 1.00 48.55 392 A 1 ATOM 3286 C CD . ARG A 0 392 . -63.549 -54.423 9.971 1.00 48.55 392 A 1 ATOM 3287 N NE . ARG A 0 392 . -64.801 -54.741 9.258 1.00 48.55 392 A 1 ATOM 3288 N NH1 . ARG A 0 392 . -66.170 -54.800 11.105 1.00 48.55 392 A 1 ATOM 3289 N NH2 . ARG A 0 392 . -67.027 -55.213 9.089 1.00 48.55 392 A 1 ATOM 3290 C CZ . ARG A 0 392 . -65.988 -54.914 9.818 1.00 48.55 392 A 1 ATOM 3291 N N . LYS A 0 393 . -57.789 -52.491 8.565 1.00 44.05 393 A 1 ATOM 3292 C CA . LYS A 0 393 . -56.812 -51.411 8.835 1.00 44.05 393 A 1 ATOM 3293 C C . LYS A 0 393 . -57.398 -49.994 8.683 1.00 44.05 393 A 1 ATOM 3294 C CB . LYS A 0 393 . -55.515 -51.599 8.015 1.00 44.05 393 A 1 ATOM 3295 O O . LYS A 0 393 . -56.999 -49.110 9.428 1.00 44.05 393 A 1 ATOM 3296 C CG . LYS A 0 393 . -54.509 -52.536 8.717 1.00 44.05 393 A 1 ATOM 3297 C CD . LYS A 0 393 . -53.175 -52.648 7.953 1.00 44.05 393 A 1 ATOM 3298 C CE . LYS A 0 393 . -52.155 -53.491 8.740 1.00 44.05 393 A 1 ATOM 3299 N NZ . LYS A 0 393 . -50.855 -53.630 8.027 1.00 44.05 393 A 1 ATOM 3300 N N . ARG A 0 394 . -58.396 -49.756 7.816 1.00 48.78 394 A 1 ATOM 3301 C CA . ARG A 0 394 . -59.060 -48.431 7.717 1.00 48.78 394 A 1 ATOM 3302 C C . ARG A 0 394 . -59.967 -48.105 8.911 1.00 48.78 394 A 1 ATOM 3303 C CB . ARG A 0 394 . -59.819 -48.284 6.383 1.00 48.78 394 A 1 ATOM 3304 O O . ARG A 0 394 . -59.988 -46.961 9.354 1.00 48.78 394 A 1 ATOM 3305 C CG . ARG A 0 394 . -58.962 -47.573 5.325 1.00 48.78 394 A 1 ATOM 3306 C CD . ARG A 0 394 . -59.727 -47.406 4.005 1.00 48.78 394 A 1 ATOM 3307 N NE . ARG A 0 394 . -58.921 -46.690 2.994 1.00 48.78 394 A 1 ATOM 3308 N NH1 . ARG A 0 394 . -60.326 -46.997 1.195 1.00 48.78 394 A 1 ATOM 3309 N NH2 . ARG A 0 394 . -58.425 -45.871 0.922 1.00 48.78 394 A 1 ATOM 3310 C CZ . ARG A 0 394 . -59.228 -46.524 1.715 1.00 48.78 394 A 1 ATOM 3311 N N . SER A 0 395 . -60.651 -49.108 9.461 1.00 55.95 395 A 1 ATOM 3312 C CA . SER A 0 395 . -61.555 -48.959 10.612 1.00 55.95 395 A 1 ATOM 3313 C C . SER A 0 395 . -60.793 -48.627 11.897 1.00 55.95 395 A 1 ATOM 3314 C CB . SER A 0 395 . -62.324 -50.270 10.785 1.00 55.95 395 A 1 ATOM 3315 O O . SER A 0 395 . -61.259 -47.824 12.697 1.00 55.95 395 A 1 ATOM 3316 O OG . SER A 0 395 . -63.157 -50.304 11.920 1.00 55.95 395 A 1 ATOM 3317 N N . TYR A 0 396 . -59.604 -49.206 12.083 1.00 49.40 396 A 1 ATOM 3318 C CA . TYR A 0 396 . -58.787 -48.993 13.281 1.00 49.40 396 A 1 ATOM 3319 C C . TYR A 0 396 . -58.262 -47.550 13.382 1.00 49.40 396 A 1 ATOM 3320 C CB . TYR A 0 396 . -57.655 -50.026 13.273 1.00 49.40 396 A 1 ATOM 3321 O O . TYR A 0 396 . -58.435 -46.890 14.405 1.00 49.40 396 A 1 ATOM 3322 C CG . TYR A 0 396 . -56.872 -50.072 14.566 1.00 49.40 396 A 1 ATOM 3323 C CD1 . TYR A 0 396 . -55.635 -49.408 14.666 1.00 49.40 396 A 1 ATOM 3324 C CD2 . TYR A 0 396 . -57.385 -50.785 15.669 1.00 49.40 396 A 1 ATOM 3325 C CE1 . TYR A 0 396 . -54.908 -49.468 15.869 1.00 49.40 396 A 1 ATOM 3326 C CE2 . TYR A 0 396 . -56.664 -50.832 16.877 1.00 49.40 396 A 1 ATOM 3327 O OH . TYR A 0 396 . -54.716 -50.200 18.137 1.00 49.40 396 A 1 ATOM 3328 C CZ . TYR A 0 396 . -55.423 -50.170 16.979 1.00 49.40 396 A 1 ATOM 3329 N N . TYR A 0 397 . -57.725 -47.000 12.284 1.00 53.58 397 A 1 ATOM 3330 C CA . TYR A 0 397 . -57.310 -45.591 12.240 1.00 53.58 397 A 1 ATOM 3331 C C . TYR A 0 397 . -58.492 -44.617 12.344 1.00 53.58 397 A 1 ATOM 3332 C CB . TYR A 0 397 . -56.499 -45.316 10.966 1.00 53.58 397 A 1 ATOM 3333 O O . TYR A 0 397 . -58.336 -43.521 12.880 1.00 53.58 397 A 1 ATOM 3334 C CG . TYR A 0 397 . -55.061 -45.785 11.051 1.00 53.58 397 A 1 ATOM 3335 C CD1 . TYR A 0 397 . -54.136 -45.065 11.833 1.00 53.58 397 A 1 ATOM 3336 C CD2 . TYR A 0 397 . -54.639 -46.929 10.349 1.00 53.58 397 A 1 ATOM 3337 C CE1 . TYR A 0 397 . -52.797 -45.493 11.920 1.00 53.58 397 A 1 ATOM 3338 C CE2 . TYR A 0 397 . -53.306 -47.367 10.442 1.00 53.58 397 A 1 ATOM 3339 O OH . TYR A 0 397 . -51.097 -47.082 11.299 1.00 53.58 397 A 1 ATOM 3340 C CZ . TYR A 0 397 . -52.382 -46.650 11.227 1.00 53.58 397 A 1 ATOM 3341 N N . GLN A 0 398 . -59.682 -44.998 11.867 1.00 63.35 398 A 1 ATOM 3342 C CA . GLN A 0 398 . -60.894 -44.193 12.044 1.00 63.35 398 A 1 ATOM 3343 C C . GLN A 0 398 . -61.356 -44.156 13.507 1.00 63.35 398 A 1 ATOM 3344 C CB . GLN A 0 398 . -62.005 -44.707 11.120 1.00 63.35 398 A 1 ATOM 3345 O O . GLN A 0 398 . -61.706 -43.079 13.988 1.00 63.35 398 A 1 ATOM 3346 C CG . GLN A 0 398 . -61.806 -44.214 9.678 1.00 63.35 398 A 1 ATOM 3347 C CD . GLN A 0 398 . -62.818 -44.813 8.706 1.00 63.35 398 A 1 ATOM 3348 N NE2 . GLN A 0 398 . -63.117 -44.143 7.614 1.00 63.35 398 A 1 ATOM 3349 O OE1 . GLN A 0 398 . -63.350 -45.894 8.887 1.00 63.35 398 A 1 ATOM 3350 N N . LEU A 0 399 . -61.290 -45.280 14.225 1.00 63.12 399 A 1 ATOM 3351 C CA . LEU A 0 399 . -61.622 -45.368 15.651 1.00 63.12 399 A 1 ATOM 3352 C C . LEU A 0 399 . -60.639 -44.581 16.529 1.00 63.12 399 A 1 ATOM 3353 C CB . LEU A 0 399 . -61.700 -46.855 16.052 1.00 63.12 399 A 1 ATOM 3354 O O . LEU A 0 399 . -61.077 -43.798 17.371 1.00 63.12 399 A 1 ATOM 3355 C CG . LEU A 0 399 . -63.153 -47.371 16.066 1.00 63.12 399 A 1 ATOM 3356 C CD1 . LEU A 0 399 . -63.232 -48.821 15.594 1.00 63.12 399 A 1 ATOM 3357 C CD2 . LEU A 0 399 . -63.732 -47.283 17.478 1.00 63.12 399 A 1 ATOM 3358 N N . ILE A 0 400 . -59.328 -44.685 16.278 1.00 61.24 400 A 1 ATOM 3359 C CA . ILE A 0 400 . -58.318 -43.885 16.997 1.00 61.24 400 A 1 ATOM 3360 C C . ILE A 0 400 . -58.499 -42.389 16.711 1.00 61.24 400 A 1 ATOM 3361 C CB . ILE A 0 400 . -56.887 -44.378 16.677 1.00 61.24 400 A 1 ATOM 3362 O O . ILE A 0 400 . -58.452 -41.576 17.634 1.00 61.24 400 A 1 ATOM 3363 C CG1 . ILE A 0 400 . -56.702 -45.781 17.299 1.00 61.24 400 A 1 ATOM 3364 C CG2 . ILE A 0 400 . -55.822 -43.397 17.214 1.00 61.24 400 A 1 ATOM 3365 C CD1 . ILE A 0 400 . -55.312 -46.394 17.108 1.00 61.24 400 A 1 ATOM 3366 N N . ASN A 0 401 . -58.789 -42.009 15.462 1.00 62.62 401 A 1 ATOM 3367 C CA . ASN A 0 401 . -59.089 -40.617 15.124 1.00 62.62 401 A 1 ATOM 3368 C C . ASN A 0 401 . -60.404 -40.127 15.753 1.00 62.62 401 A 1 ATOM 3369 C CB . ASN A 0 401 . -59.107 -40.445 13.596 1.00 62.62 401 A 1 ATOM 3370 O O . ASN A 0 401 . -60.508 -38.948 16.086 1.00 62.62 401 A 1 ATOM 3371 C CG . ASN A 0 401 . -57.722 -40.235 13.009 1.00 62.62 401 A 1 ATOM 3372 N ND2 . ASN A 0 401 . -57.497 -40.637 11.783 1.00 62.62 401 A 1 ATOM 3373 O OD1 . ASN A 0 401 . -56.849 -39.638 13.603 1.00 62.62 401 A 1 ATOM 3374 N N . GLN A 0 402 . -61.410 -40.987 15.943 1.00 70.11 402 A 1 ATOM 3375 C CA . GLN A 0 402 . -62.633 -40.631 16.669 1.00 70.11 402 A 1 ATOM 3376 C C . GLN A 0 402 . -62.375 -40.456 18.171 1.00 70.11 402 A 1 ATOM 3377 C CB . GLN A 0 402 . -63.746 -41.655 16.410 1.00 70.11 402 A 1 ATOM 3378 O O . GLN A 0 402 . -62.834 -39.461 18.732 1.00 70.11 402 A 1 ATOM 3379 C CG . GLN A 0 402 . -64.489 -41.381 15.092 1.00 70.11 402 A 1 ATOM 3380 C CD . GLN A 0 402 . -65.632 -42.366 14.854 1.00 70.11 402 A 1 ATOM 3381 N NE2 . GLN A 0 402 . -66.549 -42.076 13.957 1.00 70.11 402 A 1 ATOM 3382 O OE1 . GLN A 0 402 . -65.736 -43.411 15.466 1.00 70.11 402 A 1 ATOM 3383 N N . GLN A 0 403 . -61.577 -41.326 18.799 1.00 59.98 403 A 1 ATOM 3384 C CA . GLN A 0 403 . -61.151 -41.163 20.195 1.00 59.98 403 A 1 ATOM 3385 C C . GLN A 0 403 . -60.289 -39.910 20.393 1.00 59.98 403 A 1 ATOM 3386 C CB . GLN A 0 403 . -60.378 -42.402 20.672 1.00 59.98 403 A 1 ATOM 3387 O O . GLN A 0 403 . -60.526 -39.146 21.328 1.00 59.98 403 A 1 ATOM 3388 C CG . GLN A 0 403 . -61.289 -43.456 21.318 1.00 59.98 403 A 1 ATOM 3389 C CD . GLN A 0 403 . -60.493 -44.629 21.886 1.00 59.98 403 A 1 ATOM 3390 N NE2 . GLN A 0 403 . -61.072 -45.431 22.752 1.00 59.98 403 A 1 ATOM 3391 O OE1 . GLN A 0 403 . -59.333 -44.834 21.570 1.00 59.98 403 A 1 ATOM 3392 N N . GLN A 0 404 . -59.341 -39.631 19.492 1.00 58.08 404 A 1 ATOM 3393 C CA . GLN A 0 404 . -58.558 -38.394 19.533 1.00 58.08 404 A 1 ATOM 3394 C C . GLN A 0 404 . -59.427 -37.162 19.287 1.00 58.08 404 A 1 ATOM 3395 C CB . GLN A 0 404 . -57.401 -38.427 18.529 1.00 58.08 404 A 1 ATOM 3396 O O . GLN A 0 404 . -59.214 -36.156 19.953 1.00 58.08 404 A 1 ATOM 3397 C CG . GLN A 0 404 . -56.191 -39.209 19.062 1.00 58.08 404 A 1 ATOM 3398 C CD . GLN A 0 404 . -54.989 -39.107 18.127 1.00 58.08 404 A 1 ATOM 3399 N NE2 . GLN A 0 404 . -53.807 -39.471 18.570 1.00 58.08 404 A 1 ATOM 3400 O OE1 . GLN A 0 404 . -55.083 -38.688 16.988 1.00 58.08 404 A 1 ATOM 3401 N N . ARG A 0 405 . -60.444 -37.225 18.415 1.00 56.52 405 A 1 ATOM 3402 C CA . ARG A 0 405 . -61.424 -36.137 18.241 1.00 56.52 405 A 1 ATOM 3403 C C . ARG A 0 405 . -62.320 -35.957 19.461 1.00 56.52 405 A 1 ATOM 3404 C CB . ARG A 0 405 . -62.282 -36.353 16.986 1.00 56.52 405 A 1 ATOM 3405 O O . ARG A 0 405 . -62.692 -34.824 19.734 1.00 56.52 405 A 1 ATOM 3406 C CG . ARG A 0 405 . -61.542 -35.989 15.690 1.00 56.52 405 A 1 ATOM 3407 C CD . ARG A 0 405 . -62.436 -36.303 14.483 1.00 56.52 405 A 1 ATOM 3408 N NE . ARG A 0 405 . -61.660 -36.424 13.237 1.00 56.52 405 A 1 ATOM 3409 N NH1 . ARG A 0 405 . -63.287 -35.805 11.723 1.00 56.52 405 A 1 ATOM 3410 N NH2 . ARG A 0 405 . -61.309 -36.521 10.994 1.00 56.52 405 A 1 ATOM 3411 C CZ . ARG A 0 405 . -62.091 -36.249 11.999 1.00 56.52 405 A 1 ATOM 3412 N N . GLN A 0 406 . -62.671 -37.011 20.195 1.00 61.31 406 A 1 ATOM 3413 C CA . GLN A 0 406 . -63.432 -36.888 21.444 1.00 61.31 406 A 1 ATOM 3414 C C . GLN A 0 406 . -62.570 -36.312 22.574 1.00 61.31 406 A 1 ATOM 3415 C CB . GLN A 0 406 . -64.049 -38.235 21.833 1.00 61.31 406 A 1 ATOM 3416 O O . GLN A 0 406 . -63.016 -35.381 23.242 1.00 61.31 406 A 1 ATOM 3417 C CG . GLN A 0 406 . -65.296 -38.563 20.992 1.00 61.31 406 A 1 ATOM 3418 C CD . GLN A 0 406 . -65.952 -39.872 21.423 1.00 61.31 406 A 1 ATOM 3419 N NE2 . GLN A 0 406 . -67.165 -40.148 20.999 1.00 61.31 406 A 1 ATOM 3420 O OE1 . GLN A 0 406 . -65.390 -40.671 22.146 1.00 61.31 406 A 1 ATOM 3421 N N . LYS A 0 407 . -61.307 -36.751 22.707 1.00 52.17 407 A 1 ATOM 3422 C CA . LYS A 0 407 . -60.321 -36.113 23.598 1.00 52.17 407 A 1 ATOM 3423 C C . LYS A 0 407 . -60.105 -34.650 23.212 1.00 52.17 407 A 1 ATOM 3424 C CB . LYS A 0 407 . -58.989 -36.894 23.619 1.00 52.17 407 A 1 ATOM 3425 O O . LYS A 0 407 . -60.241 -33.778 24.061 1.00 52.17 407 A 1 ATOM 3426 C CG . LYS A 0 407 . -58.852 -37.754 24.886 1.00 52.17 407 A 1 ATOM 3427 C CD . LYS A 0 407 . -57.503 -38.489 24.937 1.00 52.17 407 A 1 ATOM 3428 C CE . LYS A 0 407 . -57.356 -39.228 26.276 1.00 52.17 407 A 1 ATOM 3429 N NZ . LYS A 0 407 . -56.090 -40.003 26.368 1.00 52.17 407 A 1 ATOM 3430 N N . HIS A 0 408 . -59.869 -34.350 21.933 1.00 49.97 408 A 1 ATOM 3431 C CA . HIS A 0 408 . -59.741 -32.970 21.470 1.00 49.97 408 A 1 ATOM 3432 C C . HIS A 0 408 . -61.018 -32.169 21.695 1.00 49.97 408 A 1 ATOM 3433 C CB . HIS A 0 408 . -59.280 -32.862 20.008 1.00 49.97 408 A 1 ATOM 3434 O O . HIS A 0 408 . -60.878 -31.024 22.070 1.00 49.97 408 A 1 ATOM 3435 C CG . HIS A 0 408 . -57.811 -32.546 19.900 1.00 49.97 408 A 1 ATOM 3436 C CD2 . HIS A 0 408 . -56.805 -33.402 19.544 1.00 49.97 408 A 1 ATOM 3437 N ND1 . HIS A 0 408 . -57.233 -31.324 20.165 1.00 49.97 408 A 1 ATOM 3438 C CE1 . HIS A 0 408 . -55.909 -31.439 19.969 1.00 49.97 408 A 1 ATOM 3439 N NE2 . HIS A 0 408 . -55.604 -32.688 19.591 1.00 49.97 408 A 1 ATOM 3440 N N . ARG A 0 409 . -62.229 -32.733 21.571 1.00 43.84 409 A 1 ATOM 3441 C CA . ARG A 0 409 . -63.474 -32.023 21.918 1.00 43.84 409 A 1 ATOM 3442 C C . ARG A 0 409 . -63.601 -31.749 23.416 1.00 43.84 409 A 1 ATOM 3443 C CB . ARG A 0 409 . -64.714 -32.758 21.392 1.00 43.84 409 A 1 ATOM 3444 O O . ARG A 0 409 . -64.056 -30.673 23.776 1.00 43.84 409 A 1 ATOM 3445 C CG . ARG A 0 409 . -64.947 -32.512 19.895 1.00 43.84 409 A 1 ATOM 3446 C CD . ARG A 0 409 . -66.216 -33.248 19.443 1.00 43.84 409 A 1 ATOM 3447 N NE . ARG A 0 409 . -66.102 -33.740 18.058 1.00 43.84 409 A 1 ATOM 3448 N NH1 . ARG A 0 409 . -68.349 -33.831 17.569 1.00 43.84 409 A 1 ATOM 3449 N NH2 . ARG A 0 409 . -66.868 -34.585 16.087 1.00 43.84 409 A 1 ATOM 3450 C CZ . ARG A 0 409 . -67.103 -34.045 17.250 1.00 43.84 409 A 1 ATOM 3451 N N . GLN A 0 410 . -63.158 -32.653 24.290 1.00 43.71 410 A 1 ATOM 3452 C CA . GLN A 0 410 . -63.120 -32.385 25.734 1.00 43.71 410 A 1 ATOM 3453 C C . GLN A 0 410 . -62.061 -31.335 26.110 1.00 43.71 410 A 1 ATOM 3454 C CB . GLN A 0 410 . -62.924 -33.694 26.512 1.00 43.71 410 A 1 ATOM 3455 O O . GLN A 0 410 . -62.289 -30.546 27.024 1.00 43.71 410 A 1 ATOM 3456 C CG . GLN A 0 410 . -64.252 -34.455 26.672 1.00 43.71 410 A 1 ATOM 3457 C CD . GLN A 0 410 . -64.092 -35.748 27.466 1.00 43.71 410 A 1 ATOM 3458 N NE2 . GLN A 0 410 . -65.111 -36.189 28.172 1.00 43.71 410 A 1 ATOM 3459 O OE1 . GLN A 0 410 . -63.057 -36.393 27.456 1.00 43.71 410 A 1 ATOM 3460 N N . TYR A 0 411 . -60.948 -31.256 25.371 1.00 36.81 411 A 1 ATOM 3461 C CA . TYR A 0 411 . -59.925 -30.220 25.562 1.00 36.81 411 A 1 ATOM 3462 C C . TYR A 0 411 . -60.210 -28.907 24.798 1.00 36.81 411 A 1 ATOM 3463 C CB . TYR A 0 411 . -58.535 -30.811 25.263 1.00 36.81 411 A 1 ATOM 3464 O O . TYR A 0 411 . -59.756 -27.853 25.233 1.00 36.81 411 A 1 ATOM 3465 C CG . TYR A 0 411 . -57.983 -31.668 26.397 1.00 36.81 411 A 1 ATOM 3466 C CD1 . TYR A 0 411 . -57.419 -31.047 27.529 1.00 36.81 411 A 1 ATOM 3467 C CD2 . TYR A 0 411 . -58.034 -33.075 26.340 1.00 36.81 411 A 1 ATOM 3468 C CE1 . TYR A 0 411 . -56.926 -31.822 28.598 1.00 36.81 411 A 1 ATOM 3469 C CE2 . TYR A 0 411 . -57.563 -33.855 27.411 1.00 36.81 411 A 1 ATOM 3470 O OH . TYR A 0 411 . -56.538 -33.998 29.561 1.00 36.81 411 A 1 ATOM 3471 C CZ . TYR A 0 411 . -57.006 -33.231 28.543 1.00 36.81 411 A 1 ATOM 3472 N N . SER A 0 412 . -61.006 -28.929 23.722 1.00 39.26 412 A 1 ATOM 3473 C CA . SER A 0 412 . -61.330 -27.776 22.859 1.00 39.26 412 A 1 ATOM 3474 C C . SER A 0 412 . -62.648 -27.084 23.208 1.00 39.26 412 A 1 ATOM 3475 C CB . SER A 0 412 . -61.309 -28.146 21.368 1.00 39.26 412 A 1 ATOM 3476 O O . SER A 0 412 . -63.003 -26.098 22.571 1.00 39.26 412 A 1 ATOM 3477 O OG . SER A 0 412 . -62.484 -28.838 20.975 1.00 39.26 412 A 1 ATOM 3478 N N . VAL A 0 413 . -63.373 -27.554 24.229 1.00 36.15 413 A 1 ATOM 3479 C CA . VAL A 0 413 . -64.428 -26.759 24.891 1.00 36.15 413 A 1 ATOM 3480 C C . VAL A 0 413 . -63.817 -25.690 25.824 1.00 36.15 413 A 1 ATOM 3481 C CB . VAL A 0 413 . -65.489 -27.687 25.526 1.00 36.15 413 A 1 ATOM 3482 O O . VAL A 0 413 . -64.516 -24.839 26.365 1.00 36.15 413 A 1 ATOM 3483 C CG1 . VAL A 0 413 . -66.538 -26.977 26.389 1.00 36.15 413 A 1 ATOM 3484 C CG2 . VAL A 0 413 . -66.286 -28.391 24.415 1.00 36.15 413 A 1 ATOM 3485 N N . LYS A 0 414 . -62.482 -25.618 25.912 1.00 32.39 414 A 1 ATOM 3486 C CA . LYS A 0 414 . -61.758 -24.384 26.232 1.00 32.39 414 A 1 ATOM 3487 C C . LYS A 0 414 . -61.265 -23.759 24.920 1.00 32.39 414 A 1 ATOM 3488 C CB . LYS A 0 414 . -60.623 -24.688 27.224 1.00 32.39 414 A 1 ATOM 3489 O O . LYS A 0 414 . -60.433 -24.349 24.243 1.00 32.39 414 A 1 ATOM 3490 C CG . LYS A 0 414 . -61.161 -24.827 28.658 1.00 32.39 414 A 1 ATOM 3491 C CD . LYS A 0 414 . -60.044 -25.199 29.641 1.00 32.39 414 A 1 ATOM 3492 C CE . LYS A 0 414 . -60.580 -25.172 31.076 1.00 32.39 414 A 1 ATOM 3493 N NZ . LYS A 0 414 . -59.537 -25.565 32.055 1.00 32.39 414 A 1 ATOM 3494 N N . TYR A 0 415 . -61.771 -22.562 24.612 1.00 27.64 415 A 1 ATOM 3495 C CA . TYR A 0 415 . -61.463 -21.703 23.452 1.00 27.64 415 A 1 ATOM 3496 C C . TYR A 0 415 . -62.194 -22.021 22.132 1.00 27.64 415 A 1 ATOM 3497 C CB . TYR A 0 415 . -59.947 -21.492 23.270 1.00 27.64 415 A 1 ATOM 3498 O O . TYR A 0 415 . -61.599 -22.446 21.147 1.00 27.64 415 A 1 ATOM 3499 C CG . TYR A 0 415 . -59.234 -21.009 24.517 1.00 27.64 415 A 1 ATOM 3500 C CD1 . TYR A 0 415 . -59.279 -19.645 24.864 1.00 27.64 415 A 1 ATOM 3501 C CD2 . TYR A 0 415 . -58.535 -21.920 25.333 1.00 27.64 415 A 1 ATOM 3502 C CE1 . TYR A 0 415 . -58.634 -19.191 26.030 1.00 27.64 415 A 1 ATOM 3503 C CE2 . TYR A 0 415 . -57.904 -21.473 26.508 1.00 27.64 415 A 1 ATOM 3504 O OH . TYR A 0 415 . -57.333 -19.688 27.990 1.00 27.64 415 A 1 ATOM 3505 C CZ . TYR A 0 415 . -57.950 -20.108 26.856 1.00 27.64 415 A 1 ATOM 3506 N N . THR A 0 416 . -63.479 -21.662 22.060 1.00 26.77 416 A 1 ATOM 3507 C CA . THR A 0 416 . -64.154 -21.337 20.791 1.00 26.77 416 A 1 ATOM 3508 C C . THR A 0 416 . -64.649 -19.894 20.807 1.00 26.77 416 A 1 ATOM 3509 C CB . THR A 0 416 . -65.330 -22.269 20.465 1.00 26.77 416 A 1 ATOM 3510 O O . THR A 0 416 . -65.317 -19.482 21.747 1.00 26.77 416 A 1 ATOM 3511 C CG2 . THR A 0 416 . -64.857 -23.680 20.122 1.00 26.77 416 A 1 ATOM 3512 O OG1 . THR A 0 416 . -66.224 -22.347 21.550 1.00 26.77 416 A 1 ATOM 3513 N N . SER A 0 417 . -64.313 -19.169 19.736 1.00 28.04 417 A 1 ATOM 3514 C CA . SER A 0 417 . -65.099 -18.131 19.050 1.00 28.04 417 A 1 ATOM 3515 C C . SER A 0 417 . -65.956 -17.147 19.862 1.00 28.04 417 A 1 ATOM 3516 C CB . SER A 0 417 . -66.015 -18.812 18.021 1.00 28.04 417 A 1 ATOM 3517 O O . SER A 0 417 . -66.932 -17.540 20.481 1.00 28.04 417 A 1 ATOM 3518 O OG . SER A 0 417 . -67.057 -19.534 18.644 1.00 28.04 417 A 1 ATOM 3519 N N . HIS A 0 418 . -65.731 -15.848 19.654 1.00 27.29 418 A 1 ATOM 3520 C CA . HIS A 0 418 . -66.738 -14.910 19.124 1.00 27.29 418 A 1 ATOM 3521 C C . HIS A 0 418 . -66.072 -13.539 18.925 1.00 27.29 418 A 1 ATOM 3522 C CB . HIS A 0 418 . -67.975 -14.753 20.042 1.00 27.29 418 A 1 ATOM 3523 O O . HIS A 0 418 . -65.658 -12.903 19.887 1.00 27.29 418 A 1 ATOM 3524 C CG . HIS A 0 418 . -69.077 -15.768 19.810 1.00 27.29 418 A 1 ATOM 3525 C CD2 . HIS A 0 418 . -69.699 -16.529 20.767 1.00 27.29 418 A 1 ATOM 3526 N ND1 . HIS A 0 418 . -69.632 -16.125 18.597 1.00 27.29 418 A 1 ATOM 3527 C CE1 . HIS A 0 418 . -70.549 -17.082 18.821 1.00 27.29 418 A 1 ATOM 3528 N NE2 . HIS A 0 418 . -70.635 -17.349 20.129 1.00 27.29 418 A 1 ATOM 3529 N N . ARG A 0 419 . -65.985 -13.031 17.688 1.00 26.74 419 A 1 ATOM 3530 C CA . ARG A 0 419 . -65.733 -11.598 17.452 1.00 26.74 419 A 1 ATOM 3531 C C . ARG A 0 419 . -66.848 -11.043 16.575 1.00 26.74 419 A 1 ATOM 3532 C CB . ARG A 0 419 . -64.299 -11.341 16.932 1.00 26.74 419 A 1 ATOM 3533 O O . ARG A 0 419 . -66.707 -10.997 15.361 1.00 26.74 419 A 1 ATOM 3534 C CG . ARG A 0 419 . -63.814 -9.923 17.300 1.00 26.74 419 A 1 ATOM 3535 C CD . ARG A 0 419 . -62.395 -9.641 16.780 1.00 26.74 419 A 1 ATOM 3536 N NE . ARG A 0 419 . -61.810 -8.423 17.385 1.00 26.74 419 A 1 ATOM 3537 N NH1 . ARG A 0 419 . -59.989 -8.216 15.991 1.00 26.74 419 A 1 ATOM 3538 N NH2 . ARG A 0 419 . -60.236 -6.795 17.687 1.00 26.74 419 A 1 ATOM 3539 C CZ . ARG A 0 419 . -60.687 -7.820 17.019 1.00 26.74 419 A 1 ATOM 3540 N N . LYS A 0 420 . -67.976 -10.711 17.210 1.00 24.19 420 A 1 ATOM 3541 C CA . LYS A 0 420 . -69.062 -9.828 16.741 1.00 24.19 420 A 1 ATOM 3542 C C . LYS A 0 420 . -70.086 -9.685 17.878 1.00 24.19 420 A 1 ATOM 3543 C CB . LYS A 0 420 . -69.747 -10.388 15.468 1.00 24.19 420 A 1 ATOM 3544 O O . LYS A 0 420 . -70.528 -10.692 18.412 1.00 24.19 420 A 1 ATOM 3545 C CG . LYS A 0 420 . -69.291 -9.662 14.184 1.00 24.19 420 A 1 ATOM 3546 C CD . LYS A 0 420 . -69.793 -10.355 12.907 1.00 24.19 420 A 1 ATOM 3547 C CE . LYS A 0 420 . -69.158 -9.710 11.665 1.00 24.19 420 A 1 ATOM 3548 N NZ . LYS A 0 420 . -69.715 -10.255 10.398 1.00 24.19 420 A 1 ATOM 3549 N N . SER A 0 421 . -70.407 -8.441 18.243 1.00 22.23 421 A 1 ATOM 3550 C CA . SER A 0 421 . -71.690 -7.981 18.810 1.00 22.23 421 A 1 ATOM 3551 C C . SER A 0 421 . -72.540 -8.977 19.626 1.00 22.23 421 A 1 ATOM 3552 C CB . SER A 0 421 . -72.545 -7.475 17.634 1.00 22.23 421 A 1 ATOM 3553 O O . SER A 0 421 . -73.206 -9.827 19.037 1.00 22.23 421 A 1 ATOM 3554 O OG . SER A 0 421 . -72.752 -8.525 16.704 1.00 22.23 421 A 1 ATOM 3555 N N . LYS A 0 422 . -72.661 -8.771 20.945 1.00 26.42 422 A 1 ATOM 3556 C CA . LYS A 0 422 . -73.949 -8.809 21.671 1.00 26.42 422 A 1 ATOM 3557 C C . LYS A 0 422 . -73.776 -8.395 23.137 1.00 26.42 422 A 1 ATOM 3558 C CB . LYS A 0 422 . -74.676 -10.171 21.572 1.00 26.42 422 A 1 ATOM 3559 O O . LYS A 0 422 . -72.844 -8.795 23.821 1.00 26.42 422 A 1 ATOM 3560 C CG . LYS A 0 422 . -75.885 -10.077 20.614 1.00 26.42 422 A 1 ATOM 3561 C CD . LYS A 0 422 . -76.459 -11.458 20.272 1.00 26.42 422 A 1 ATOM 3562 C CE . LYS A 0 422 . -77.612 -11.324 19.266 1.00 26.42 422 A 1 ATOM 3563 N NZ . LYS A 0 422 . -78.217 -12.641 18.937 1.00 26.42 422 A 1 ATOM 3564 N N . ILE A 0 423 . -74.705 -7.545 23.545 1.00 23.68 423 A 1 ATOM 3565 C CA . ILE A 0 423 . -74.974 -6.972 24.861 1.00 23.68 423 A 1 ATOM 3566 C C . ILE A 0 423 . -75.147 -8.077 25.917 1.00 23.68 423 A 1 ATOM 3567 C CB . ILE A 0 423 . -76.298 -6.184 24.662 1.00 23.68 423 A 1 ATOM 3568 O O . ILE A 0 423 . -75.921 -9.000 25.687 1.00 23.68 423 A 1 ATOM 3569 C CG1 . ILE A 0 423 . -76.113 -4.993 23.683 1.00 23.68 423 A 1 ATOM 3570 C CG2 . ILE A 0 423 . -76.928 -5.690 25.971 1.00 23.68 423 A 1 ATOM 3571 C CD1 . ILE A 0 423 . -77.386 -4.674 22.889 1.00 23.68 423 A 1 ATOM 3572 N N . TYR A 0 424 . -74.513 -7.936 27.085 1.00 27.60 424 A 1 ATOM 3573 C CA . TYR A 0 424 . -75.001 -8.531 28.334 1.00 27.60 424 A 1 ATOM 3574 C C . TYR A 0 424 . -74.988 -7.466 29.432 1.00 27.60 424 A 1 ATOM 3575 C CB . TYR A 0 424 . -74.252 -9.815 28.719 1.00 27.60 424 A 1 ATOM 3576 O O . TYR A 0 424 . -74.001 -7.225 30.120 1.00 27.60 424 A 1 ATOM 3577 C CG . TYR A 0 424 . -74.710 -11.031 27.932 1.00 27.60 424 A 1 ATOM 3578 C CD1 . TYR A 0 424 . -75.929 -11.665 28.254 1.00 27.60 424 A 1 ATOM 3579 C CD2 . TYR A 0 424 . -73.933 -11.511 26.861 1.00 27.60 424 A 1 ATOM 3580 C CE1 . TYR A 0 424 . -76.373 -12.768 27.499 1.00 27.60 424 A 1 ATOM 3581 C CE2 . TYR A 0 424 . -74.365 -12.623 26.114 1.00 27.60 424 A 1 ATOM 3582 O OH . TYR A 0 424 . -76.012 -14.320 25.706 1.00 27.60 424 A 1 ATOM 3583 C CZ . TYR A 0 424 . -75.590 -13.250 26.430 1.00 27.60 424 A 1 ATOM 3584 N N . THR A 0 425 . -76.126 -6.793 29.551 1.00 25.72 425 A 1 ATOM 3585 C CA . THR A 0 425 . -76.601 -6.139 30.766 1.00 25.72 425 A 1 ATOM 3586 C C . THR A 0 425 . -76.786 -7.211 31.843 1.00 25.72 425 A 1 ATOM 3587 C CB . THR A 0 425 . -77.969 -5.493 30.460 1.00 25.72 425 A 1 ATOM 3588 O O . THR A 0 425 . -77.706 -8.013 31.711 1.00 25.72 425 A 1 ATOM 3589 C CG2 . THR A 0 425 . -77.836 -4.236 29.601 1.00 25.72 425 A 1 ATOM 3590 O OG1 . THR A 0 425 . -78.773 -6.400 29.730 1.00 25.72 425 A 1 ATOM 3591 N N . ASN A 0 426 . -75.876 -7.283 32.822 1.00 29.47 426 A 1 ATOM 3592 C CA . ASN A 0 426 . -76.030 -7.839 34.185 1.00 29.47 426 A 1 ATOM 3593 C C . ASN A 0 426 . -74.649 -8.260 34.720 1.00 29.47 426 A 1 ATOM 3594 C CB . ASN A 0 426 . -77.044 -9.006 34.292 1.00 29.47 426 A 1 ATOM 3595 O O . ASN A 0 426 . -74.270 -9.427 34.668 1.00 29.47 426 A 1 ATOM 3596 C CG . ASN A 0 426 . -78.487 -8.532 34.407 1.00 29.47 426 A 1 ATOM 3597 N ND2 . ASN A 0 426 . -79.446 -9.386 34.135 1.00 29.47 426 A 1 ATOM 3598 O OD1 . ASN A 0 426 . -78.778 -7.403 34.767 1.00 29.47 426 A 1 ATOM 3599 N N . LEU A 0 427 . -73.887 -7.296 35.246 1.00 28.12 427 A 1 ATOM 3600 C CA . LEU A 0 427 . -72.652 -7.532 36.003 1.00 28.12 427 A 1 ATOM 3601 C C . LEU A 0 427 . -72.996 -7.987 37.431 1.00 28.12 427 A 1 ATOM 3602 C CB . LEU A 0 427 . -71.785 -6.253 35.986 1.00 28.12 427 A 1 ATOM 3603 O O . LEU A 0 427 . -72.735 -7.278 38.389 1.00 28.12 427 A 1 ATOM 3604 C CG . LEU A 0 427 . -70.953 -6.077 34.707 1.00 28.12 427 A 1 ATOM 3605 C CD1 . LEU A 0 427 . -70.574 -4.608 34.527 1.00 28.12 427 A 1 ATOM 3606 C CD2 . LEU A 0 427 . -69.663 -6.901 34.768 1.00 28.12 427 A 1 ATOM 3607 N N . ASN A 0 428 . -73.614 -9.162 37.557 1.00 30.61 428 A 1 ATOM 3608 C CA . ASN A 0 428 . -73.880 -9.823 38.836 1.00 30.61 428 A 1 ATOM 3609 C C . ASN A 0 428 . -73.485 -11.301 38.710 1.00 30.61 428 A 1 ATOM 3610 C CB . ASN A 0 428 . -75.367 -9.667 39.234 1.00 30.61 428 A 1 ATOM 3611 O O . ASN A 0 428 . -74.373 -12.142 38.635 1.00 30.61 428 A 1 ATOM 3612 C CG . ASN A 0 428 . -75.796 -8.267 39.629 1.00 30.61 428 A 1 ATOM 3613 N ND2 . ASN A 0 428 . -77.057 -7.945 39.479 1.00 30.61 428 A 1 ATOM 3614 O OD1 . ASN A 0 428 . -75.041 -7.442 40.098 1.00 30.61 428 A 1 ATOM 3615 N N . MET A 0 429 . -72.186 -11.611 38.586 1.00 31.38 429 A 1 ATOM 3616 C CA . MET A 0 429 . -71.589 -12.923 38.914 1.00 31.38 429 A 1 ATOM 3617 C C . MET A 0 429 . -70.072 -12.916 38.629 1.00 31.38 429 A 1 ATOM 3618 C CB . MET A 0 429 . -72.268 -14.092 38.153 1.00 31.38 429 A 1 ATOM 3619 O O . MET A 0 429 . -69.657 -12.776 37.480 1.00 31.38 429 A 1 ATOM 3620 C CG . MET A 0 429 . -73.215 -14.872 39.085 1.00 31.38 429 A 1 ATOM 3621 S SD . MET A 0 429 . -74.119 -16.265 38.354 1.00 31.38 429 A 1 ATOM 3622 C CE . MET A 0 429 . -75.525 -15.414 37.595 1.00 31.38 429 A 1 ATOM 3623 N N . ILE A 0 430 . -69.246 -13.091 39.669 1.00 34.26 430 A 1 ATOM 3624 C CA . ILE A 0 430 . -67.803 -13.384 39.570 1.00 34.26 430 A 1 ATOM 3625 C C . ILE A 0 430 . -67.623 -14.872 39.916 1.00 34.26 430 A 1 ATOM 3626 C CB . ILE A 0 430 . -66.965 -12.481 40.512 1.00 34.26 430 A 1 ATOM 3627 O O . ILE A 0 430 . -68.050 -15.284 40.995 1.00 34.26 430 A 1 ATOM 3628 C CG1 . ILE A 0 430 . -67.117 -10.991 40.123 1.00 34.26 430 A 1 ATOM 3629 C CG2 . ILE A 0 430 . -65.478 -12.894 40.488 1.00 34.26 430 A 1 ATOM 3630 C CD1 . ILE A 0 430 . -66.471 -10.011 41.114 1.00 34.26 430 A 1 ATOM 3631 N N . PRO A 0 431 . -67.033 -15.707 39.041 1.00 35.57 431 A 1 ATOM 3632 C CA . PRO A 0 431 . -66.794 -17.111 39.349 1.00 35.57 431 A 1 ATOM 3633 C C . PRO A 0 431 . -65.525 -17.270 40.200 1.00 35.57 431 A 1 ATOM 3634 C CB . PRO A 0 431 . -66.705 -17.800 37.983 1.00 35.57 431 A 1 ATOM 3635 O O . PRO A 0 431 . -64.414 -17.178 39.684 1.00 35.57 431 A 1 ATOM 3636 C CG . PRO A 0 431 . -66.145 -16.713 37.062 1.00 35.57 431 A 1 ATOM 3637 C CD . PRO A 0 431 . -66.651 -15.404 37.671 1.00 35.57 431 A 1 ATOM 3638 N N . VAL A 0 432 . -65.692 -17.560 41.492 1.00 34.84 432 A 1 ATOM 3639 C CA . VAL A 0 432 . -64.629 -18.093 42.362 1.00 34.84 432 A 1 ATOM 3640 C C . VAL A 0 432 . -64.676 -19.613 42.250 1.00 34.84 432 A 1 ATOM 3641 C CB . VAL A 0 432 . -64.796 -17.632 43.825 1.00 34.84 432 A 1 ATOM 3642 O O . VAL A 0 432 . -65.720 -20.220 42.477 1.00 34.84 432 A 1 ATOM 3643 C CG1 . VAL A 0 432 . -63.639 -18.132 44.699 1.00 34.84 432 A 1 ATOM 3644 C CG2 . VAL A 0 432 . -64.836 -16.101 43.916 1.00 34.84 432 A 1 ATOM 3645 N N . ASN A 0 433 . -63.583 -20.250 41.832 1.00 34.59 433 A 1 ATOM 3646 C CA . ASN A 0 433 . -63.555 -21.698 41.644 1.00 34.59 433 A 1 ATOM 3647 C C . ASN A 0 433 . -62.248 -22.281 42.188 1.00 34.59 433 A 1 ATOM 3648 C CB . ASN A 0 433 . -63.831 -22.028 40.152 1.00 34.59 433 A 1 ATOM 3649 O O . ASN A 0 433 . -61.268 -22.397 41.455 1.00 34.59 433 A 1 ATOM 3650 C CG . ASN A 0 433 . -64.951 -23.030 39.918 1.00 34.59 433 A 1 ATOM 3651 N ND2 . ASN A 0 433 . -65.242 -23.335 38.674 1.00 34.59 433 A 1 ATOM 3652 O OD1 . ASN A 0 433 . -65.579 -23.571 40.807 1.00 34.59 433 A 1 ATOM 3653 N N . ARG A 0 434 . -62.266 -22.661 43.470 1.00 32.13 434 A 1 ATOM 3654 C CA . ARG A 0 434 . -61.770 -23.928 44.047 1.00 32.13 434 A 1 ATOM 3655 C C . ARG A 0 434 . -61.709 -23.766 45.568 1.00 32.13 434 A 1 ATOM 3656 C CB . ARG A 0 434 . -60.381 -24.346 43.515 1.00 32.13 434 A 1 ATOM 3657 O O . ARG A 0 434 . -60.918 -22.974 46.049 1.00 32.13 434 A 1 ATOM 3658 C CG . ARG A 0 434 . -60.506 -25.264 42.284 1.00 32.13 434 A 1 ATOM 3659 C CD . ARG A 0 434 . -59.140 -25.482 41.632 1.00 32.13 434 A 1 ATOM 3660 N NE . ARG A 0 434 . -59.256 -26.265 40.386 1.00 32.13 434 A 1 ATOM 3661 N NH1 . ARG A 0 434 . -57.010 -26.589 40.059 1.00 32.13 434 A 1 ATOM 3662 N NH2 . ARG A 0 434 . -58.468 -27.434 38.594 1.00 32.13 434 A 1 ATOM 3663 C CZ . ARG A 0 434 . -58.249 -26.755 39.686 1.00 32.13 434 A 1 ATOM 3664 N N . LEU A 0 435 . -62.489 -24.603 46.259 1.00 32.50 435 A 1 ATOM 3665 C CA . LEU A 0 435 . -62.701 -24.727 47.714 1.00 32.50 435 A 1 ATOM 3666 C C . LEU A 0 435 . -63.978 -24.022 48.207 1.00 32.50 435 A 1 ATOM 3667 C CB . LEU A 0 435 . -61.445 -24.417 48.559 1.00 32.50 435 A 1 ATOM 3668 O O . LEU A 0 435 . -64.055 -22.812 48.317 1.00 32.50 435 A 1 ATOM 3669 C CG . LEU A 0 435 . -60.231 -25.309 48.225 1.00 32.50 435 A 1 ATOM 3670 C CD1 . LEU A 0 435 . -58.935 -24.680 48.720 1.00 32.50 435 A 1 ATOM 3671 C CD2 . LEU A 0 435 . -60.376 -26.699 48.855 1.00 32.50 435 A 1 ATOM 3672 N N . HIS A 0 436 . -64.969 -24.862 48.518 1.00 35.14 436 A 1 ATOM 3673 C CA . HIS A 0 436 . -66.269 -24.568 49.124 1.00 35.14 436 A 1 ATOM 3674 C C . HIS A 0 436 . -67.315 -23.785 48.307 1.00 35.14 436 A 1 ATOM 3675 C CB . HIS A 0 436 . -66.110 -24.134 50.587 1.00 35.14 436 A 1 ATOM 3676 O O . HIS A 0 436 . -67.068 -22.806 47.619 1.00 35.14 436 A 1 ATOM 3677 C CG . HIS A 0 436 . -66.024 -25.346 51.481 1.00 35.14 436 A 1 ATOM 3678 C CD2 . HIS A 0 436 . -64.945 -26.172 51.654 1.00 35.14 436 A 1 ATOM 3679 N ND1 . HIS A 0 436 . -67.075 -25.896 52.177 1.00 35.14 436 A 1 ATOM 3680 C CE1 . HIS A 0 436 . -66.638 -27.022 52.764 1.00 35.14 436 A 1 ATOM 3681 N NE2 . HIS A 0 436 . -65.357 -27.250 52.445 1.00 35.14 436 A 1 ATOM 3682 N N . LYS A 0 437 . -68.528 -24.347 48.343 1.00 28.45 437 A 1 ATOM 3683 C CA . LYS A 0 437 . -69.716 -23.978 47.577 1.00 28.45 437 A 1 ATOM 3684 C C . LYS A 0 437 . -70.387 -22.749 48.201 1.00 28.45 437 A 1 ATOM 3685 C CB . LYS A 0 437 . -70.701 -25.168 47.619 1.00 28.45 437 A 1 ATOM 3686 O O . LYS A 0 437 . -71.109 -22.908 49.180 1.00 28.45 437 A 1 ATOM 3687 C CG . LYS A 0 437 . -70.264 -26.448 46.890 1.00 28.45 437 A 1 ATOM 3688 C CD . LYS A 0 437 . -71.244 -27.585 47.229 1.00 28.45 437 A 1 ATOM 3689 C CE . LYS A 0 437 . -70.946 -28.850 46.418 1.00 28.45 437 A 1 ATOM 3690 N NZ . LYS A 0 437 . -71.892 -29.945 46.757 1.00 28.45 437 A 1 ATOM 3691 N N . SER A 0 438 . -70.235 -21.576 47.601 1.00 30.65 438 A 1 ATOM 3692 C CA . SER A 0 438 . -71.109 -20.421 47.849 1.00 30.65 438 A 1 ATOM 3693 C C . SER A 0 438 . -71.059 -19.469 46.649 1.00 30.65 438 A 1 ATOM 3694 C CB . SER A 0 438 . -70.766 -19.704 49.172 1.00 30.65 438 A 1 ATOM 3695 O O . SER A 0 438 . -70.012 -18.938 46.294 1.00 30.65 438 A 1 ATOM 3696 O OG . SER A 0 438 . -69.388 -19.774 49.477 1.00 30.65 438 A 1 ATOM 3697 N N . TYR A 0 439 . -72.201 -19.277 45.984 1.00 31.23 439 A 1 ATOM 3698 C CA . TYR A 0 439 . -72.377 -18.245 44.959 1.00 31.23 439 A 1 ATOM 3699 C C . TYR A 0 439 . -73.102 -17.057 45.595 1.00 31.23 439 A 1 ATOM 3700 C CB . TYR A 0 439 . -73.164 -18.791 43.753 1.00 31.23 439 A 1 ATOM 3701 O O . TYR A 0 439 . -74.212 -17.217 46.100 1.00 31.23 439 A 1 ATOM 3702 C CG . TYR A 0 439 . -72.422 -19.806 42.901 1.00 31.23 439 A 1 ATOM 3703 C CD1 . TYR A 0 439 . -71.513 -19.365 41.918 1.00 31.23 439 A 1 ATOM 3704 C CD2 . TYR A 0 439 . -72.649 -21.185 43.077 1.00 31.23 439 A 1 ATOM 3705 C CE1 . TYR A 0 439 . -70.823 -20.298 41.121 1.00 31.23 439 A 1 ATOM 3706 C CE2 . TYR A 0 439 . -71.964 -22.122 42.278 1.00 31.23 439 A 1 ATOM 3707 O OH . TYR A 0 439 . -70.371 -22.584 40.547 1.00 31.23 439 A 1 ATOM 3708 C CZ . TYR A 0 439 . -71.046 -21.680 41.304 1.00 31.23 439 A 1 ATOM 3709 N N . VAL A 0 440 . -72.500 -15.867 45.555 1.00 30.04 440 A 1 ATOM 3710 C CA . VAL A 0 440 . -73.149 -14.620 45.987 1.00 30.04 440 A 1 ATOM 3711 C C . VAL A 0 440 . -73.913 -14.027 44.802 1.00 30.04 440 A 1 ATOM 3712 C CB . VAL A 0 440 . -72.130 -13.625 46.583 1.00 30.04 440 A 1 ATOM 3713 O O . VAL A 0 440 . -73.318 -13.599 43.813 1.00 30.04 440 A 1 ATOM 3714 C CG1 . VAL A 0 440 . -72.806 -12.320 47.023 1.00 30.04 440 A 1 ATOM 3715 C CG2 . VAL A 0 440 . -71.430 -14.229 47.808 1.00 30.04 440 A 1 ATOM 3716 N N . HIS A 0 441 . -75.244 -13.996 44.894 1.00 30.67 441 A 1 ATOM 3717 C CA . HIS A 0 441 . -76.102 -13.281 43.950 1.00 30.67 441 A 1 ATOM 3718 C C . HIS A 0 441 . -76.331 -11.847 44.443 1.00 30.67 441 A 1 ATOM 3719 C CB . HIS A 0 441 . -77.433 -14.032 43.749 1.00 30.67 441 A 1 ATOM 3720 O O . HIS A 0 441 . -76.997 -11.629 45.451 1.00 30.67 441 A 1 ATOM 3721 C CG . HIS A 0 441 . -77.535 -14.730 42.418 1.00 30.67 441 A 1 ATOM 3722 C CD2 . HIS A 0 441 . -77.495 -16.079 42.189 1.00 30.67 441 A 1 ATOM 3723 N ND1 . HIS A 0 441 . -77.735 -14.116 41.201 1.00 30.67 441 A 1 ATOM 3724 C CE1 . HIS A 0 441 . -77.827 -15.075 40.266 1.00 30.67 441 A 1 ATOM 3725 N NE2 . HIS A 0 441 . -77.689 -16.287 40.818 1.00 30.67 441 A 1 ATOM 3726 N N . ILE A 0 442 . -75.836 -10.857 43.699 1.00 31.15 442 A 1 ATOM 3727 C CA . ILE A 0 442 . -76.215 -9.452 43.891 1.00 31.15 442 A 1 ATOM 3728 C C . ILE A 0 442 . -77.492 -9.208 43.076 1.00 31.15 442 A 1 ATOM 3729 C CB . ILE A 0 442 . -75.051 -8.501 43.520 1.00 31.15 442 A 1 ATOM 3730 O O . ILE A 0 442 . -77.535 -9.490 41.878 1.00 31.15 442 A 1 ATOM 3731 C CG1 . ILE A 0 442 . -73.794 -8.819 44.369 1.00 31.15 442 A 1 ATOM 3732 C CG2 . ILE A 0 442 . -75.479 -7.032 43.709 1.00 31.15 442 A 1 ATOM 3733 C CD1 . ILE A 0 442 . -72.539 -8.040 43.953 1.00 31.15 442 A 1 ATOM 3734 N N . ARG A 0 443 . -78.556 -8.709 43.712 1.00 29.23 443 A 1 ATOM 3735 C CA . ARG A 0 443 . -79.794 -8.277 43.046 1.00 29.23 443 A 1 ATOM 3736 C C . ARG A 0 443 . -80.017 -6.809 43.394 1.00 29.23 443 A 1 ATOM 3737 C CB . ARG A 0 443 . -80.960 -9.191 43.481 1.00 29.23 443 A 1 ATOM 3738 O O . ARG A 0 443 . -80.253 -6.496 44.555 1.00 29.23 443 A 1 ATOM 3739 C CG . ARG A 0 443 . -82.197 -9.080 42.572 1.00 29.23 443 A 1 ATOM 3740 C CD . ARG A 0 443 . -83.307 -10.025 43.062 1.00 29.23 443 A 1 ATOM 3741 N NE . ARG A 0 443 . -84.354 -10.239 42.041 1.00 29.23 443 A 1 ATOM 3742 N NH1 . ARG A 0 443 . -85.419 -11.989 43.085 1.00 29.23 443 A 1 ATOM 3743 N NH2 . ARG A 0 443 . -86.112 -11.328 41.072 1.00 29.23 443 A 1 ATOM 3744 C CZ . ARG A 0 443 . -85.287 -11.179 42.071 1.00 29.23 443 A 1 ATOM 3745 N N . SER A 0 444 . -79.935 -5.908 42.413 1.00 30.99 444 A 1 ATOM 3746 C CA . SER A 0 444 . -80.344 -4.517 42.624 1.00 30.99 444 A 1 ATOM 3747 C C . SER A 0 444 . -81.868 -4.412 42.521 1.00 30.99 444 A 1 ATOM 3748 C CB . SER A 0 444 . -79.624 -3.532 41.692 1.00 30.99 444 A 1 ATOM 3749 O O . SER A 0 444 . -82.481 -4.853 41.548 1.00 30.99 444 A 1 ATOM 3750 O OG . SER A 0 444 . -79.999 -3.705 40.343 1.00 30.99 444 A 1 ATOM 3751 N N . ASN A 0 445 . -82.488 -3.838 43.550 1.00 28.61 445 A 1 ATOM 3752 C CA . ASN A 0 445 . -83.918 -3.543 43.599 1.00 28.61 445 A 1 ATOM 3753 C C . ASN A 0 445 . -84.169 -2.097 43.150 1.00 28.61 445 A 1 ATOM 3754 C CB . ASN A 0 445 . -84.465 -3.847 45.018 1.00 28.61 445 A 1 ATOM 3755 O O . ASN A 0 445 . -84.630 -1.283 43.937 1.00 28.61 445 A 1 ATOM 3756 C CG . ASN A 0 445 . -85.093 -5.217 45.177 1.00 28.61 445 A 1 ATOM 3757 N ND2 . ASN A 0 445 . -85.459 -5.563 46.389 1.00 28.61 445 A 1 ATOM 3758 O OD1 . ASN A 0 445 . -85.308 -5.971 44.240 1.00 28.61 445 A 1 ATOM 3759 N N . THR A 0 446 . -83.874 -1.745 41.897 1.00 32.58 446 A 1 ATOM 3760 C CA . THR A 0 446 . -84.297 -0.443 41.343 1.00 32.58 446 A 1 ATOM 3761 C C . THR A 0 446 . -84.427 -0.484 39.817 1.00 32.58 446 A 1 ATOM 3762 C CB . THR A 0 446 . -83.386 0.733 41.771 1.00 32.58 446 A 1 ATOM 3763 O O . THR A 0 446 . -83.488 -0.801 39.090 1.00 32.58 446 A 1 ATOM 3764 C CG2 . THR A 0 446 . -83.788 1.393 43.095 1.00 32.58 446 A 1 ATOM 3765 O OG1 . THR A 0 446 . -82.044 0.331 41.909 1.00 32.58 446 A 1 ATOM 3766 N N . ARG A 0 447 . -85.625 -0.145 39.314 1.00 29.96 447 A 1 ATOM 3767 C CA . ARG A 0 447 . -85.910 0.074 37.886 1.00 29.96 447 A 1 ATOM 3768 C C . ARG A 0 447 . -85.246 1.386 37.447 1.00 29.96 447 A 1 ATOM 3769 C CB . ARG A 0 447 . -87.438 0.156 37.651 1.00 29.96 447 A 1 ATOM 3770 O O . ARG A 0 447 . -85.790 2.451 37.719 1.00 29.96 447 A 1 ATOM 3771 C CG . ARG A 0 447 . -88.205 -1.171 37.774 1.00 29.96 447 A 1 ATOM 3772 C CD . ARG A 0 447 . -89.709 -0.932 37.542 1.00 29.96 447 A 1 ATOM 3773 N NE . ARG A 0 447 . -90.501 -2.176 37.653 1.00 29.96 447 A 1 ATOM 3774 N NH1 . ARG A 0 447 . -92.577 -1.256 37.268 1.00 29.96 447 A 1 ATOM 3775 N NH2 . ARG A 0 447 . -92.401 -3.442 37.652 1.00 29.96 447 A 1 ATOM 3776 C CZ . ARG A 0 447 . -91.816 -2.284 37.523 1.00 29.96 447 A 1 ATOM 3777 N N . LEU A 0 448 . -84.094 1.330 36.777 1.00 35.90 448 A 1 ATOM 3778 C CA . LEU A 0 448 . -83.502 2.514 36.141 1.00 35.90 448 A 1 ATOM 3779 C C . LEU A 0 448 . -84.155 2.780 34.777 1.00 35.90 448 A 1 ATOM 3780 C CB . LEU A 0 448 . -81.965 2.404 36.084 1.00 35.90 448 A 1 ATOM 3781 O O . LEU A 0 448 . -84.260 1.893 33.929 1.00 35.90 448 A 1 ATOM 3782 C CG . LEU A 0 448 . -81.277 3.142 37.259 1.00 35.90 448 A 1 ATOM 3783 C CD1 . LEU A 0 448 . -80.337 2.216 38.029 1.00 35.90 448 A 1 ATOM 3784 C CD2 . LEU A 0 448 . -80.477 4.343 36.751 1.00 35.90 448 A 1 ATOM 3785 N N . ALA A 0 449 . -84.636 4.013 34.617 1.00 33.94 449 A 1 ATOM 3786 C CA . ALA A 0 449 . -85.351 4.519 33.454 1.00 33.94 449 A 1 ATOM 3787 C C . ALA A 0 449 . -84.492 4.499 32.175 1.00 33.94 449 A 1 ATOM 3788 C CB . ALA A 0 449 . -85.845 5.933 33.790 1.00 33.94 449 A 1 ATOM 3789 O O . ALA A 0 449 . -83.272 4.640 32.221 1.00 33.94 449 A 1 ATOM 3790 N N . LYS A 0 450 . -85.157 4.336 31.023 1.00 30.71 450 A 1 ATOM 3791 C CA . LYS A 0 450 . -84.563 4.355 29.677 1.00 30.71 450 A 1 ATOM 3792 C C . LYS A 0 450 . -83.791 5.663 29.448 1.00 30.71 450 A 1 ATOM 3793 C CB . LYS A 0 450 . -85.685 4.238 28.623 1.00 30.71 450 A 1 ATOM 3794 O O . LYS A 0 450 . -84.414 6.703 29.260 1.00 30.71 450 A 1 ATOM 3795 C CG . LYS A 0 450 . -86.301 2.838 28.477 1.00 30.71 450 A 1 ATOM 3796 C CD . LYS A 0 450 . -87.472 2.882 27.480 1.00 30.71 450 A 1 ATOM 3797 C CE . LYS A 0 450 . -88.048 1.484 27.217 1.00 30.71 450 A 1 ATOM 3798 N NZ . LYS A 0 450 . -89.226 1.543 26.311 1.00 30.71 450 A 1 ATOM 3799 N N . VAL A 0 451 . -82.461 5.598 29.409 1.00 37.68 451 A 1 ATOM 3800 C CA . VAL A 0 451 . -81.597 6.708 28.979 1.00 37.68 451 A 1 ATOM 3801 C C . VAL A 0 451 . -80.917 6.347 27.651 1.00 37.68 451 A 1 ATOM 3802 C CB . VAL A 0 451 . -80.631 7.170 30.090 1.00 37.68 451 A 1 ATOM 3803 O O . VAL A 0 451 . -80.504 5.213 27.422 1.00 37.68 451 A 1 ATOM 3804 C CG1 . VAL A 0 451 . -79.742 8.333 29.627 1.00 37.68 451 A 1 ATOM 3805 C CG2 . VAL A 0 451 . -81.416 7.669 31.313 1.00 37.68 451 A 1 ATOM 3806 N N . ASN A 0 452 . -80.922 7.345 26.770 1.00 32.22 452 A 1 ATOM 3807 C CA . ASN A 0 452 . -80.705 7.385 25.321 1.00 32.22 452 A 1 ATOM 3808 C C . ASN A 0 452 . -79.448 6.634 24.796 1.00 32.22 452 A 1 ATOM 3809 C CB . ASN A 0 452 . -80.616 8.901 25.001 1.00 32.22 452 A 1 ATOM 3810 O O . ASN A 0 452 . -78.359 6.851 25.324 1.00 32.22 452 A 1 ATOM 3811 C CG . ASN A 0 452 . -81.409 9.357 23.795 1.00 32.22 452 A 1 ATOM 3812 N ND2 . ASN A 0 452 . -81.568 10.647 23.631 1.00 32.22 452 A 1 ATOM 3813 O OD1 . ASN A 0 452 . -81.904 8.578 23.005 1.00 32.22 452 A 1 ATOM 3814 N N . PRO A 0 453 . -79.530 5.835 23.709 1.00 36.10 453 A 1 ATOM 3815 C CA . PRO A 0 453 . -78.427 4.989 23.228 1.00 36.10 453 A 1 ATOM 3816 C C . PRO A 0 453 . -77.355 5.707 22.377 1.00 36.10 453 A 1 ATOM 3817 C CB . PRO A 0 453 . -79.121 3.841 22.480 1.00 36.10 453 A 1 ATOM 3818 O O . PRO A 0 453 . -76.607 5.041 21.667 1.00 36.10 453 A 1 ATOM 3819 C CG . PRO A 0 453 . -80.353 4.513 21.885 1.00 36.10 453 A 1 ATOM 3820 C CD . PRO A 0 453 . -80.739 5.535 22.950 1.00 36.10 453 A 1 ATOM 3821 N N . HIS A 0 454 . -77.247 7.040 22.426 1.00 36.46 454 A 1 ATOM 3822 C CA . HIS A 0 454 . -76.375 7.809 21.520 1.00 36.46 454 A 1 ATOM 3823 C C . HIS A 0 454 . -75.147 8.478 22.155 1.00 36.46 454 A 1 ATOM 3824 C CB . HIS A 0 454 . -77.220 8.759 20.654 1.00 36.46 454 A 1 ATOM 3825 O O . HIS A 0 454 . -74.428 9.197 21.465 1.00 36.46 454 A 1 ATOM 3826 C CG . HIS A 0 454 . -77.544 8.128 19.327 1.00 36.46 454 A 1 ATOM 3827 C CD2 . HIS A 0 454 . -78.775 7.750 18.866 1.00 36.46 454 A 1 ATOM 3828 N ND1 . HIS A 0 454 . -76.623 7.769 18.368 1.00 36.46 454 A 1 ATOM 3829 C CE1 . HIS A 0 454 . -77.283 7.186 17.355 1.00 36.46 454 A 1 ATOM 3830 N NE2 . HIS A 0 454 . -78.598 7.147 17.616 1.00 36.46 454 A 1 ATOM 3831 N N . ILE A 0 455 . -74.845 8.209 23.426 1.00 34.55 455 A 1 ATOM 3832 C CA . ILE A 0 455 . -73.679 8.795 24.100 1.00 34.55 455 A 1 ATOM 3833 C C . ILE A 0 455 . -72.676 7.678 24.408 1.00 34.55 455 A 1 ATOM 3834 C CB . ILE A 0 455 . -74.121 9.655 25.306 1.00 34.55 455 A 1 ATOM 3835 O O . ILE A 0 455 . -72.860 6.877 25.321 1.00 34.55 455 A 1 ATOM 3836 C CG1 . ILE A 0 455 . -75.095 10.765 24.827 1.00 34.55 455 A 1 ATOM 3837 C CG2 . ILE A 0 455 . -72.886 10.276 25.981 1.00 34.55 455 A 1 ATOM 3838 C CD1 . ILE A 0 455 . -75.680 11.632 25.946 1.00 34.55 455 A 1 ATOM 3839 N N . ASN A 0 456 . -71.611 7.615 23.601 1.00 29.72 456 A 1 ATOM 3840 C CA . ASN A 0 456 . -70.482 6.679 23.706 1.00 29.72 456 A 1 ATOM 3841 C C . ASN A 0 456 . -69.519 7.034 24.860 1.00 29.72 456 A 1 ATOM 3842 C CB . ASN A 0 456 . -69.772 6.587 22.332 1.00 29.72 456 A 1 ATOM 3843 O O . ASN A 0 456 . -68.302 6.898 24.734 1.00 29.72 456 A 1 ATOM 3844 C CG . ASN A 0 456 . -70.277 5.475 21.433 1.00 29.72 456 A 1 ATOM 3845 N ND2 . ASN A 0 456 . -69.975 5.552 20.159 1.00 29.72 456 A 1 ATOM 3846 O OD1 . ASN A 0 456 . -70.883 4.501 21.845 1.00 29.72 456 A 1 ATOM 3847 N N . GLU A 0 457 . -70.046 7.457 26.004 1.00 30.23 457 A 1 ATOM 3848 C CA . GLU A 0 457 . -69.252 7.711 27.203 1.00 30.23 457 A 1 ATOM 3849 C C . GLU A 0 457 . -69.471 6.560 28.182 1.00 30.23 457 A 1 ATOM 3850 C CB . GLU A 0 457 . -69.551 9.096 27.785 1.00 30.23 457 A 1 ATOM 3851 O O . GLU A 0 457 . -70.524 6.418 28.803 1.00 30.23 457 A 1 ATOM 3852 C CG . GLU A 0 457 . -69.058 10.193 26.823 1.00 30.23 457 A 1 ATOM 3853 C CD . GLU A 0 457 . -69.197 11.612 27.386 1.00 30.23 457 A 1 ATOM 3854 O OE1 . GLU A 0 457 . -68.617 12.522 26.754 1.00 30.23 457 A 1 ATOM 3855 O OE2 . GLU A 0 457 . -69.868 11.771 28.430 1.00 30.23 457 A 1 ATOM 3856 N N . ARG A 0 458 . -68.477 5.667 28.283 1.00 28.41 458 A 1 ATOM 3857 C CA . ARG A 0 458 . -68.486 4.621 29.310 1.00 28.41 458 A 1 ATOM 3858 C C . ARG A 0 458 . -68.345 5.295 30.678 1.00 28.41 458 A 1 ATOM 3859 C CB . ARG A 0 458 . -67.352 3.606 29.121 1.00 28.41 458 A 1 ATOM 3860 O O . ARG A 0 458 . -67.358 6.008 30.869 1.00 28.41 458 A 1 ATOM 3861 C CG . ARG A 0 458 . -67.548 2.709 27.898 1.00 28.41 458 A 1 ATOM 3862 C CD . ARG A 0 458 . -66.444 1.647 27.872 1.00 28.41 458 A 1 ATOM 3863 N NE . ARG A 0 458 . -66.392 0.961 26.570 1.00 28.41 458 A 1 ATOM 3864 N NH1 . ARG A 0 458 . -64.755 -0.559 27.103 1.00 28.41 458 A 1 ATOM 3865 N NH2 . ARG A 0 458 . -65.555 -0.472 25.018 1.00 28.41 458 A 1 ATOM 3866 C CZ . ARG A 0 458 . -65.571 -0.018 26.240 1.00 28.41 458 A 1 ATOM 3867 N N . PRO A 0 459 . -69.243 5.038 31.644 1.00 30.52 459 A 1 ATOM 3868 C CA . PRO A 0 459 . -69.064 5.538 32.998 1.00 30.52 459 A 1 ATOM 3869 C C . PRO A 0 459 . -67.786 4.930 33.591 1.00 30.52 459 A 1 ATOM 3870 C CB . PRO A 0 459 . -70.342 5.152 33.754 1.00 30.52 459 A 1 ATOM 3871 O O . PRO A 0 459 . -67.661 3.709 33.716 1.00 30.52 459 A 1 ATOM 3872 C CG . PRO A 0 459 . -70.880 3.947 32.983 1.00 30.52 459 A 1 ATOM 3873 C CD . PRO A 0 459 . -70.437 4.212 31.547 1.00 30.52 459 A 1 ATOM 3874 N N . MET A 0 460 . -66.813 5.781 33.929 1.00 26.64 460 A 1 ATOM 3875 C CA . MET A 0 460 . -65.691 5.383 34.775 1.00 26.64 460 A 1 ATOM 3876 C C . MET A 0 460 . -66.201 5.232 36.205 1.00 26.64 460 A 1 ATOM 3877 C CB . MET A 0 460 . -64.539 6.398 34.746 1.00 26.64 460 A 1 ATOM 3878 O O . MET A 0 460 . -66.559 6.213 36.854 1.00 26.64 460 A 1 ATOM 3879 C CG . MET A 0 460 . -63.654 6.307 33.499 1.00 26.64 460 A 1 ATOM 3880 S SD . MET A 0 460 . -61.900 6.664 33.826 1.00 26.64 460 A 1 ATOM 3881 C CE . MET A 0 460 . -62.018 8.290 34.623 1.00 26.64 460 A 1 ATOM 3882 N N . TRP A 0 461 . -66.206 4.002 36.707 1.00 30.79 461 A 1 ATOM 3883 C CA . TRP A 0 461 . -66.445 3.735 38.118 1.00 30.79 461 A 1 ATOM 3884 C C . TRP A 0 461 . -65.234 4.216 38.919 1.00 30.79 461 A 1 ATOM 3885 C CB . TRP A 0 461 . -66.745 2.247 38.318 1.00 30.79 461 A 1 ATOM 3886 O O . TRP A 0 461 . -64.146 3.645 38.838 1.00 30.79 461 A 1 ATOM 3887 C CG . TRP A 0 461 . -68.003 1.797 37.639 1.00 30.79 461 A 1 ATOM 3888 C CD1 . TRP A 0 461 . -68.106 1.384 36.355 1.00 30.79 461 A 1 ATOM 3889 C CD2 . TRP A 0 461 . -69.360 1.762 38.178 1.00 30.79 461 A 1 ATOM 3890 C CE2 . TRP A 0 461 . -70.240 1.303 37.152 1.00 30.79 461 A 1 ATOM 3891 C CE3 . TRP A 0 461 . -69.938 2.079 39.427 1.00 30.79 461 A 1 ATOM 3892 N NE1 . TRP A 0 461 . -69.422 1.090 36.064 1.00 30.79 461 A 1 ATOM 3893 C CH2 . TRP A 0 461 . -72.162 1.477 38.608 1.00 30.79 461 A 1 ATOM 3894 C CZ2 . TRP A 0 461 . -71.620 1.157 37.352 1.00 30.79 461 A 1 ATOM 3895 C CZ3 . TRP A 0 461 . -71.323 1.937 39.639 1.00 30.79 461 A 1 ATOM 3896 N N . LYS A 0 462 . -65.416 5.307 39.663 1.00 26.45 462 A 1 ATOM 3897 C CA . LYS A 0 462 . -64.446 5.814 40.632 1.00 26.45 462 A 1 ATOM 3898 C C . LYS A 0 462 . -64.805 5.217 41.989 1.00 26.45 462 A 1 ATOM 3899 C CB . LYS A 0 462 . -64.463 7.352 40.601 1.00 26.45 462 A 1 ATOM 3900 O O . LYS A 0 462 . -65.773 5.638 42.611 1.00 26.45 462 A 1 ATOM 3901 C CG . LYS A 0 462 . -63.250 7.976 41.309 1.00 26.45 462 A 1 ATOM 3902 C CD . LYS A 0 462 . -63.320 9.508 41.218 1.00 26.45 462 A 1 ATOM 3903 C CE . LYS A 0 462 . -62.072 10.158 41.826 1.00 26.45 462 A 1 ATOM 3904 N NZ . LYS A 0 462 . -62.158 11.641 41.780 1.00 26.45 462 A 1 ATOM 3905 N N . TYR A 0 463 . -64.049 4.218 42.425 1.00 31.09 463 A 1 ATOM 3906 C CA . TYR A 0 463 . -64.182 3.671 43.771 1.00 31.09 463 A 1 ATOM 3907 C C . TYR A 0 463 . -63.526 4.639 44.760 1.00 31.09 463 A 1 ATOM 3908 C CB . TYR A 0 463 . -63.578 2.261 43.834 1.00 31.09 463 A 1 ATOM 3909 O O . TYR A 0 463 . -62.325 4.897 44.686 1.00 31.09 463 A 1 ATOM 3910 C CG . TYR A 0 463 . -64.256 1.270 42.904 1.00 31.09 463 A 1 ATOM 3911 C CD1 . TYR A 0 463 . -65.398 0.568 43.336 1.00 31.09 463 A 1 ATOM 3912 C CD2 . TYR A 0 463 . -63.760 1.066 41.600 1.00 31.09 463 A 1 ATOM 3913 C CE1 . TYR A 0 463 . -66.046 -0.335 42.470 1.00 31.09 463 A 1 ATOM 3914 C CE2 . TYR A 0 463 . -64.406 0.167 40.731 1.00 31.09 463 A 1 ATOM 3915 O OH . TYR A 0 463 . -66.165 -1.405 40.321 1.00 31.09 463 A 1 ATOM 3916 C CZ . TYR A 0 463 . -65.548 -0.537 41.164 1.00 31.09 463 A 1 ATOM 3917 N N . THR A 0 464 . -64.320 5.198 45.668 1.00 28.49 464 A 1 ATOM 3918 C CA . THR A 0 464 . -63.847 5.927 46.849 1.00 28.49 464 A 1 ATOM 3919 C C . THR A 0 464 . -64.357 5.195 48.078 1.00 28.49 464 A 1 ATOM 3920 C CB . THR A 0 464 . -64.322 7.392 46.874 1.00 28.49 464 A 1 ATOM 3921 O O . THR A 0 464 . -65.560 5.191 48.326 1.00 28.49 464 A 1 ATOM 3922 C CG2 . THR A 0 464 . -63.540 8.263 45.893 1.00 28.49 464 A 1 ATOM 3923 O OG1 . THR A 0 464 . -65.684 7.496 46.533 1.00 28.49 464 A 1 ATOM 3924 N N . TYR A 0 465 . -63.454 4.579 48.835 1.00 31.66 465 A 1 ATOM 3925 C CA . TYR A 0 465 . -63.754 4.066 50.168 1.00 31.66 465 A 1 ATOM 3926 C C . TYR A 0 465 . -63.547 5.211 51.164 1.00 31.66 465 A 1 ATOM 3927 C CB . TYR A 0 465 . -62.883 2.838 50.476 1.00 31.66 465 A 1 ATOM 3928 O O . TYR A 0 465 . -62.504 5.870 51.143 1.00 31.66 465 A 1 ATOM 3929 C CG . TYR A 0 465 . -62.897 1.789 49.375 1.00 31.66 465 A 1 ATOM 3930 C CD1 . TYR A 0 465 . -63.958 0.868 49.282 1.00 31.66 465 A 1 ATOM 3931 C CD2 . TYR A 0 465 . -61.859 1.761 48.421 1.00 31.66 465 A 1 ATOM 3932 C CE1 . TYR A 0 465 . -63.986 -0.074 48.235 1.00 31.66 465 A 1 ATOM 3933 C CE2 . TYR A 0 465 . -61.882 0.820 47.374 1.00 31.66 465 A 1 ATOM 3934 O OH . TYR A 0 465 . -62.982 -1.007 46.269 1.00 31.66 465 A 1 ATOM 3935 C CZ . TYR A 0 465 . -62.949 -0.100 47.280 1.00 31.66 465 A 1 ATOM 3936 N N . LYS A 0 466 . -64.560 5.489 51.986 1.00 29.76 466 A 1 ATOM 3937 C CA . LYS A 0 466 . -64.444 6.356 53.163 1.00 29.76 466 A 1 ATOM 3938 C C . LYS A 0 466 . -63.933 5.470 54.306 1.00 29.76 466 A 1 ATOM 3939 C CB . LYS A 0 466 . -65.814 6.997 53.478 1.00 29.76 466 A 1 ATOM 3940 O O . LYS A 0 466 . -64.505 4.401 54.506 1.00 29.76 466 A 1 ATOM 3941 C CG . LYS A 0 466 . -65.757 8.529 53.582 1.00 29.76 466 A 1 ATOM 3942 C CD . LYS A 0 466 . -67.154 9.091 53.894 1.00 29.76 466 A 1 ATOM 3943 C CE . LYS A 0 466 . -67.128 10.618 54.036 1.00 29.76 466 A 1 ATOM 3944 N NZ . LYS A 0 466 . -68.457 11.149 54.436 1.00 29.76 466 A 1 ATOM 3945 N N . VAL A 0 467 . -62.842 5.886 54.954 1.00 35.68 467 A 1 ATOM 3946 C CA . VAL A 0 467 . -62.320 5.276 56.194 1.00 35.68 467 A 1 ATOM 3947 C C . VAL A 0 467 . -63.281 5.556 57.337 1.00 35.68 467 A 1 ATOM 3948 C CB . VAL A 0 467 . -60.909 5.787 56.534 1.00 35.68 467 A 1 ATOM 3949 O O . VAL A 0 467 . -63.818 6.690 57.348 1.00 35.68 467 A 1 ATOM 3950 C CG1 . VAL A 0 467 . -60.353 5.161 57.820 1.00 35.68 467 A 1 ATOM 3951 C CG2 . VAL A 0 467 . -59.932 5.449 55.399 1.00 35.68 467 A 1 ATOM 3952 O OXT . VAL A 0 467 . -63.431 4.621 58.145 1.00 35.68 467 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 55.78 # loop_ _atom_type.symbol C N O S #