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 ASN 0 3 ASN 0 4 ASN 0 5 ASN 0 6 ASN 0 7 ASN 0 8 ASN 0 9 THR 0 10 THR 0 11 THR 0 12 LEU 0 13 GLN 0 14 PHE 0 15 SER 0 16 PHE 0 17 THR 0 18 PHE 0 19 TYR 0 20 TYR 0 21 TYR 0 22 VAL 0 23 LYS 0 24 TYR 0 25 ILE 0 26 GLY 0 27 LEU 0 28 CYS 0 29 ASN 0 30 HIS 0 31 LEU 0 32 ASN 0 33 ASP 0 34 SER 0 35 ASN 0 36 ILE 0 37 TYR 0 38 GLY 0 39 LYS 0 40 SER 0 41 MET 0 42 ILE 0 43 LEU 0 44 PRO 0 45 GLN 0 46 THR 0 47 LYS 0 48 HIS 0 49 GLN 0 50 ILE 0 51 PRO 0 52 PHE 0 53 ILE 0 54 CYS 0 55 PHE 0 56 THR 0 57 PHE 0 58 ILE 0 59 GLY 0 60 PHE 0 61 ILE 0 62 LEU 0 63 ASN 0 64 ILE 0 65 ILE 0 66 SER 0 67 LEU 0 68 PHE 0 69 VAL 0 70 PHE 0 71 LEU 0 72 PHE 0 73 GLY 0 74 ASP 0 75 LEU 0 76 THR 0 77 LYS 0 78 HIS 0 79 LYS 0 80 LYS 0 81 SER 0 82 ASN 0 83 PRO 0 84 SER 0 85 LYS 0 86 TYR 0 87 ASP 0 88 LYS 0 89 ILE 0 90 ARG 0 91 LEU 0 92 ASP 0 93 SER 0 94 GLY 0 95 SER 0 96 SER 0 97 ASN 0 98 LEU 0 99 SER 0 100 SER 0 101 ARG 0 102 CYS 0 103 ILE 0 104 SER 0 105 ILE 0 106 MET 0 107 SER 0 108 THR 0 109 ARG 0 110 SER 0 111 ARG 0 112 HIS 0 113 SER 0 114 LYS 0 115 HIS 0 116 SER 0 117 LYS 0 118 SER 0 119 SER 0 120 PHE 0 121 MET 0 122 ILE 0 123 SER 0 124 LEU 0 125 ILE 0 126 PHE 0 127 LEU 0 128 CYS 0 129 GLY 0 130 CYS 0 131 GLU 0 132 VAL 0 133 ILE 0 134 PHE 0 135 ASN 0 136 LEU 0 137 GLY 0 138 ALA 0 139 PHE 0 140 ILE 0 141 PHE 0 142 LYS 0 143 LEU 0 144 ILE 0 145 GLN 0 146 VAL 0 147 LEU 0 148 SER 0 149 SER 0 150 TYR 0 151 PHE 0 152 ILE 0 153 HIS 0 154 GLN 0 155 TYR 0 156 PRO 0 157 ILE 0 158 ASP 0 159 GLY 0 160 SER 0 161 LYS 0 162 HIS 0 163 ILE 0 164 PRO 0 165 PRO 0 166 ASP 0 167 MET 0 168 ASN 0 169 LEU 0 170 ILE 0 171 ILE 0 172 LEU 0 173 PRO 0 174 VAL 0 175 ILE 0 176 GLN 0 177 ASN 0 178 ILE 0 179 LEU 0 180 MET 0 181 PHE 0 182 ILE 0 183 ALA 0 184 GLU 0 185 ILE 0 186 GLY 0 187 LEU 0 188 PHE 0 189 SER 0 190 ARG 0 191 ASN 0 192 TRP 0 193 CYS 0 194 VAL 0 195 CYS 0 196 LEU 0 197 ILE 0 198 THR 0 199 ALA 0 200 ALA 0 201 ARG 0 202 ALA 0 203 GLU 0 204 VAL 0 205 VAL 0 206 ILE 0 207 TRP 0 208 PRO 0 209 LEU 0 210 GLY 0 211 SER 0 212 ARG 0 213 SER 0 214 TRP 0 215 GLN 0 216 ARG 0 217 ILE 0 218 LEU 0 219 ARG 0 220 HIS 0 221 PRO 0 222 ARG 0 223 LYS 0 224 PHE 0 225 ILE 0 226 GLN 0 227 ILE 0 228 PHE 0 229 ILE 0 230 LEU 0 231 LEU 0 232 PHE 0 233 MET 0 234 ILE 0 235 SER 0 236 ILE 0 237 ILE 0 238 ILE 0 239 ALA 0 240 GLY 0 241 LEU 0 242 LYS 0 243 HIS 0 244 THR 0 245 ASP 0 246 TYR 0 247 ILE 0 248 SER 0 249 LEU 0 250 LEU 0 251 CYS 0 252 TYR 0 253 ASP 0 254 SER 0 255 ILE 0 256 ASN 0 257 HIS 0 258 GLN 0 259 TYR 0 260 GLY 0 261 MET 0 262 TRP 0 263 SER 0 264 GLN 0 265 GLU 0 266 TYR 0 267 MET 0 268 PHE 0 269 THR 0 270 HIS 0 271 LYS 0 272 SER 0 273 PHE 0 274 SER 0 275 LEU 0 276 TYR 0 277 MET 0 278 SER 0 279 PHE 0 280 ILE 0 281 VAL 0 282 LEU 0 283 PRO 0 284 TYR 0 285 ARG 0 286 ALA 0 287 VAL 0 288 ILE 0 289 THR 0 290 TRP 0 291 ILE 0 292 LEU 0 293 ILE 0 294 ILE 0 295 LEU 0 296 PHE 0 297 THR 0 298 VAL 0 299 MET 0 300 ILE 0 301 ILE 0 302 ILE 0 303 ARG 0 304 LEU 0 305 ARG 0 306 PRO 0 307 TRP 0 308 ARG 0 309 LYS 0 310 GLN 0 311 SER 0 312 SER 0 313 LEU 0 314 LEU 0 315 GLN 0 316 ILE 0 317 SER 0 318 GLN 0 319 SER 0 320 LYS 0 321 SER 0 322 LEU 0 323 ASP 0 324 ASP 0 325 ILE 0 326 PRO 0 327 MET 0 328 GLY 0 329 HIS 0 330 GLU 0 331 ASN 0 332 PRO 0 333 GLN 0 334 TYR 0 335 ASP 0 336 ALA 0 337 VAL 0 338 ARG 0 339 LYS 0 340 ARG 0 341 GLN 0 342 LYS 0 343 GLY 0 344 GLN 0 345 MET 0 346 LYS 0 347 ALA 0 348 THR 0 349 ARG 0 350 VAL 0 351 VAL 0 352 LEU 0 353 MET 0 354 VAL 0 355 ALA 0 356 LEU 0 357 ALA 0 358 PHE 0 359 GLY 0 360 LEU 0 361 LEU 0 362 GLU 0 363 CYS 0 364 MET 0 365 ASN 0 366 PHE 0 367 MET 0 368 ILE 0 369 SER 0 370 ILE 0 371 CYS 0 372 GLN 0 373 THR 0 374 PHE 0 375 ASN 0 376 LEU 0 377 LEU 0 378 GLY 0 379 ASN 0 380 ASN 0 381 HIS 0 382 LEU 0 383 SER 0 384 ARG 0 385 LEU 0 386 LEU 0 387 GLU 0 388 THR 0 389 ILE 0 390 GLY 0 391 ASN 0 392 THR 0 393 LEU 0 394 ILE 0 395 THR 0 396 ILE 0 397 ASP 0 398 SER 0 399 ILE 0 400 CYS 0 401 ASN 0 402 PHE 0 403 PHE 0 404 VAL 0 405 PHE 0 406 ILE 0 407 SER 0 408 LEU 0 409 MET 0 410 SER 0 411 TYR 0 412 PHE 0 413 ARG 0 414 ILE 0 415 ILE 0 416 PHE 0 417 LEU 0 418 GLN 0 419 ILE 0 420 PHE 0 421 CYS 0 422 CYS 0 423 LYS 0 424 THR 0 425 PHE 0 426 ASN 0 427 ASN 0 428 GLU 0 429 GLN 0 430 PRO 0 431 MET 0 432 ALA 0 433 THR 0 434 LYS 0 435 SER 0 436 THR 0 437 SER 0 438 CYS 0 439 THR 0 440 SER 0 441 VAL 0 442 SER 0 443 HIS 0 444 SER 0 445 ILE 0 446 ILE 0 447 GLY 0 448 ASN 0 449 SER 0 450 TYR 0 451 HIS 0 452 MET 0 453 GLU 0 454 LYS 0 455 LEU 0 456 ASN 0 457 THR 0 458 LYS 0 459 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 . 46.649 -18.997 -19.176 1.00 31.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.345 -18.767 -17.749 1.00 31.25 1 A 1 ATOM 3 C C . MET A 0 1 . 46.432 -17.279 -17.470 1.00 31.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 47.331 -19.519 -16.834 1.00 31.25 1 A 1 ATOM 5 O O . MET A 0 1 . 47.527 -16.759 -17.351 1.00 31.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 46.869 -20.932 -16.476 1.00 31.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 48.169 -21.870 -15.636 1.00 31.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 47.224 -23.281 -15.003 1.00 31.25 1 A 1 ATOM 9 N N . ASN A 0 2 . 45.294 -16.599 -17.409 1.00 35.86 2 A 1 ATOM 10 C CA . ASN A 0 2 . 45.090 -15.575 -16.394 1.00 35.86 2 A 1 ATOM 11 C C . ASN A 0 2 . 43.587 -15.485 -16.149 1.00 35.86 2 A 1 ATOM 12 C CB . ASN A 0 2 . 45.765 -14.226 -16.741 1.00 35.86 2 A 1 ATOM 13 O O . ASN A 0 2 . 42.836 -14.918 -16.939 1.00 35.86 2 A 1 ATOM 14 C CG . ASN A 0 2 . 46.917 -13.887 -15.796 1.00 35.86 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 47.569 -12.767 -15.992 1.00 35.86 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 47.239 -14.603 -14.863 1.00 35.86 2 A 1 ATOM 17 N N . ASN A 0 3 . 43.177 -16.161 -15.075 1.00 34.60 3 A 1 ATOM 18 C CA . ASN A 0 3 . 41.898 -15.981 -14.413 1.00 34.60 3 A 1 ATOM 19 C C . ASN A 0 3 . 41.795 -14.515 -13.989 1.00 34.60 3 A 1 ATOM 20 C CB . ASN A 0 3 . 41.866 -16.869 -13.144 1.00 34.60 3 A 1 ATOM 21 O O . ASN A 0 3 . 42.250 -14.165 -12.903 1.00 34.60 3 A 1 ATOM 22 C CG . ASN A 0 3 . 41.448 -18.305 -13.348 1.00 34.60 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 41.657 -19.141 -12.359 1.00 34.60 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 40.922 -18.694 -14.373 1.00 34.60 3 A 1 ATOM 25 N N . ASN A 0 4 . 41.182 -13.665 -14.805 1.00 38.29 4 A 1 ATOM 26 C CA . ASN A 0 4 . 40.561 -12.474 -14.251 1.00 38.29 4 A 1 ATOM 27 C C . ASN A 0 4 . 39.139 -12.858 -13.877 1.00 38.29 4 A 1 ATOM 28 C CB . ASN A 0 4 . 40.736 -11.255 -15.162 1.00 38.29 4 A 1 ATOM 29 O O . ASN A 0 4 . 38.251 -12.973 -14.715 1.00 38.29 4 A 1 ATOM 30 C CG . ASN A 0 4 . 42.035 -10.514 -14.863 1.00 38.29 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . 42.309 -9.453 -15.580 1.00 38.29 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . 42.809 -10.841 -13.979 1.00 38.29 4 A 1 ATOM 33 N N . ASN A 0 5 . 39.011 -13.161 -12.588 1.00 35.68 5 A 1 ATOM 34 C CA . ASN A 0 5 . 37.779 -13.414 -11.871 1.00 35.68 5 A 1 ATOM 35 C C . ASN A 0 5 . 36.624 -12.565 -12.410 1.00 35.68 5 A 1 ATOM 36 C CB . ASN A 0 5 . 38.035 -13.082 -10.390 1.00 35.68 5 A 1 ATOM 37 O O . ASN A 0 5 . 36.697 -11.336 -12.414 1.00 35.68 5 A 1 ATOM 38 C CG . ASN A 0 5 . 38.855 -14.139 -9.677 1.00 35.68 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . 39.674 -13.757 -8.726 1.00 35.68 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . 38.762 -15.321 -9.954 1.00 35.68 5 A 1 ATOM 41 N N . ASN A 0 6 . 35.552 -13.268 -12.775 1.00 35.40 6 A 1 ATOM 42 C CA . ASN A 0 6 . 34.198 -12.785 -13.017 1.00 35.40 6 A 1 ATOM 43 C C . ASN A 0 6 . 33.613 -12.076 -11.783 1.00 35.40 6 A 1 ATOM 44 C CB . ASN A 0 6 . 33.316 -13.994 -13.403 1.00 35.40 6 A 1 ATOM 45 O O . ASN A 0 6 . 32.593 -12.491 -11.233 1.00 35.40 6 A 1 ATOM 46 C CG . ASN A 0 6 . 33.520 -14.510 -14.808 1.00 35.40 6 A 1 ATOM 47 N ND2 . ASN A 0 6 . 33.156 -15.744 -15.064 1.00 35.40 6 A 1 ATOM 48 O OD1 . ASN A 0 6 . 33.969 -13.820 -15.699 1.00 35.40 6 A 1 ATOM 49 N N . ASN A 0 7 . 34.206 -10.964 -11.365 1.00 35.79 7 A 1 ATOM 50 C CA . ASN A 0 7 . 33.454 -9.942 -10.664 1.00 35.79 7 A 1 ATOM 51 C C . ASN A 0 7 . 32.730 -9.137 -11.743 1.00 35.79 7 A 1 ATOM 52 C CB . ASN A 0 7 . 34.378 -9.127 -9.747 1.00 35.79 7 A 1 ATOM 53 O O . ASN A 0 7 . 33.127 -8.023 -12.069 1.00 35.79 7 A 1 ATOM 54 C CG . ASN A 0 7 . 34.768 -9.869 -8.479 1.00 35.79 7 A 1 ATOM 55 N ND2 . ASN A 0 7 . 35.608 -9.273 -7.667 1.00 35.79 7 A 1 ATOM 56 O OD1 . ASN A 0 7 . 34.326 -10.962 -8.171 1.00 35.79 7 A 1 ATOM 57 N N . ASN A 0 8 . 31.663 -9.719 -12.301 1.00 37.88 8 A 1 ATOM 58 C CA . ASN A 0 8 . 30.641 -9.012 -13.076 1.00 37.88 8 A 1 ATOM 59 C C . ASN A 0 8 . 29.884 -8.045 -12.146 1.00 37.88 8 A 1 ATOM 60 C CB . ASN A 0 8 . 29.697 -10.022 -13.774 1.00 37.88 8 A 1 ATOM 61 O O . ASN A 0 8 . 28.672 -8.127 -11.970 1.00 37.88 8 A 1 ATOM 62 C CG . ASN A 0 8 . 30.249 -10.623 -15.052 1.00 37.88 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 29.567 -11.588 -15.622 1.00 37.88 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 31.276 -10.229 -15.568 1.00 37.88 8 A 1 ATOM 65 N N . THR A 0 9 . 30.605 -7.135 -11.493 1.00 36.64 9 A 1 ATOM 66 C CA . THR A 0 9 . 30.042 -5.955 -10.857 1.00 36.64 9 A 1 ATOM 67 C C . THR A 0 9 . 29.685 -5.007 -11.989 1.00 36.64 9 A 1 ATOM 68 C CB . THR A 0 9 . 31.025 -5.315 -9.860 1.00 36.64 9 A 1 ATOM 69 O O . THR A 0 9 . 30.451 -4.108 -12.327 1.00 36.64 9 A 1 ATOM 70 C CG2 . THR A 0 9 . 31.274 -6.214 -8.649 1.00 36.64 9 A 1 ATOM 71 O OG1 . THR A 0 9 . 32.278 -5.074 -10.453 1.00 36.64 9 A 1 ATOM 72 N N . THR A 0 10 . 28.555 -5.258 -12.645 1.00 39.59 10 A 1 ATOM 73 C CA . THR A 0 10 . 27.972 -4.310 -13.592 1.00 39.59 10 A 1 ATOM 74 C C . THR A 0 10 . 27.807 -2.979 -12.858 1.00 39.59 10 A 1 ATOM 75 C CB . THR A 0 10 . 26.613 -4.821 -14.102 1.00 39.59 10 A 1 ATOM 76 O O . THR A 0 10 . 27.037 -2.891 -11.900 1.00 39.59 10 A 1 ATOM 77 C CG2 . THR A 0 10 . 26.755 -6.078 -14.964 1.00 39.59 10 A 1 ATOM 78 O OG1 . THR A 0 10 . 25.788 -5.147 -13.007 1.00 39.59 10 A 1 ATOM 79 N N . THR A 0 11 . 28.549 -1.950 -13.265 1.00 42.95 11 A 1 ATOM 80 C CA . THR A 0 11 . 28.399 -0.584 -12.737 1.00 42.95 11 A 1 ATOM 81 C C . THR A 0 11 . 27.043 0.006 -13.124 1.00 42.95 11 A 1 ATOM 82 C CB . THR A 0 11 . 29.528 0.322 -13.238 1.00 42.95 11 A 1 ATOM 83 O O . THR A 0 11 . 26.515 0.852 -12.404 1.00 42.95 11 A 1 ATOM 84 C CG2 . THR A 0 11 . 30.865 -0.030 -12.585 1.00 42.95 11 A 1 ATOM 85 O OG1 . THR A 0 11 . 29.678 0.140 -14.623 1.00 42.95 11 A 1 ATOM 86 N N . LEU A 0 12 . 26.411 -0.531 -14.174 1.00 45.08 12 A 1 ATOM 87 C CA . LEU A 0 12 . 24.977 -0.421 -14.429 1.00 45.08 12 A 1 ATOM 88 C C . LEU A 0 12 . 24.160 -1.273 -13.450 1.00 45.08 12 A 1 ATOM 89 C CB . LEU A 0 12 . 24.665 -0.762 -15.896 1.00 45.08 12 A 1 ATOM 90 O O . LEU A 0 12 . 23.380 -2.141 -13.835 1.00 45.08 12 A 1 ATOM 91 C CG . LEU A 0 12 . 25.087 0.330 -16.887 1.00 45.08 12 A 1 ATOM 92 C CD1 . LEU A 0 12 . 24.803 -0.099 -18.320 1.00 45.08 12 A 1 ATOM 93 C CD2 . LEU A 0 12 . 24.338 1.642 -16.699 1.00 45.08 12 A 1 ATOM 94 N N . GLN A 0 13 . 24.231 -0.957 -12.159 1.00 45.24 13 A 1 ATOM 95 C CA . GLN A 0 13 . 23.011 -1.037 -11.368 1.00 45.24 13 A 1 ATOM 96 C C . GLN A 0 13 . 22.128 0.090 -11.912 1.00 45.24 13 A 1 ATOM 97 C CB . GLN A 0 13 . 23.318 -0.960 -9.857 1.00 45.24 13 A 1 ATOM 98 O O . GLN A 0 13 . 22.131 1.198 -11.377 1.00 45.24 13 A 1 ATOM 99 C CG . GLN A 0 13 . 22.622 -2.099 -9.098 1.00 45.24 13 A 1 ATOM 100 C CD . GLN A 0 13 . 22.804 -2.016 -7.584 1.00 45.24 13 A 1 ATOM 101 N NE2 . GLN A 0 13 . 22.066 -2.798 -6.827 1.00 45.24 13 A 1 ATOM 102 O OE1 . GLN A 0 13 . 23.583 -1.257 -7.034 1.00 45.24 13 A 1 ATOM 103 N N . PHE A 0 14 . 21.469 -0.149 -13.057 1.00 49.83 14 A 1 ATOM 104 C CA . PHE A 0 14 . 20.473 0.768 -13.584 1.00 49.83 14 A 1 ATOM 105 C C . PHE A 0 14 . 19.610 1.144 -12.391 1.00 49.83 14 A 1 ATOM 106 C CB . PHE A 0 14 . 19.615 0.126 -14.686 1.00 49.83 14 A 1 ATOM 107 O O . PHE A 0 14 . 19.048 0.281 -11.706 1.00 49.83 14 A 1 ATOM 108 C CG . PHE A 0 14 . 20.325 -0.124 -16.001 1.00 49.83 14 A 1 ATOM 109 C CD1 . PHE A 0 14 . 20.592 0.940 -16.884 1.00 49.83 14 A 1 ATOM 110 C CD2 . PHE A 0 14 . 20.720 -1.429 -16.351 1.00 49.83 14 A 1 ATOM 111 C CE1 . PHE A 0 14 . 21.223 0.680 -18.115 1.00 49.83 14 A 1 ATOM 112 C CE2 . PHE A 0 14 . 21.325 -1.677 -17.593 1.00 49.83 14 A 1 ATOM 113 C CZ . PHE A 0 14 . 21.534 -0.629 -18.494 1.00 49.83 14 A 1 ATOM 114 N N . SER A 0 15 . 19.542 2.437 -12.095 1.00 48.42 15 A 1 ATOM 115 C CA . SER A 0 15 . 18.389 2.922 -11.376 1.00 48.42 15 A 1 ATOM 116 C C . SER A 0 15 . 17.234 2.590 -12.298 1.00 48.42 15 A 1 ATOM 117 C CB . SER A 0 15 . 18.528 4.416 -11.075 1.00 48.42 15 A 1 ATOM 118 O O . SER A 0 15 . 16.959 3.345 -13.230 1.00 48.42 15 A 1 ATOM 119 O OG . SER A 0 15 . 17.521 4.818 -10.169 1.00 48.42 15 A 1 ATOM 120 N N . PHE A 0 16 . 16.615 1.420 -12.098 1.00 54.09 16 A 1 ATOM 121 C CA . PHE A 0 16 . 15.252 1.144 -12.518 1.00 54.09 16 A 1 ATOM 122 C C . PHE A 0 16 . 14.390 2.155 -11.767 1.00 54.09 16 A 1 ATOM 123 C CB . PHE A 0 16 . 14.840 -0.306 -12.221 1.00 54.09 16 A 1 ATOM 124 O O . PHE A 0 16 . 13.697 1.855 -10.798 1.00 54.09 16 A 1 ATOM 125 C CG . PHE A 0 16 . 15.640 -1.360 -12.954 1.00 54.09 16 A 1 ATOM 126 C CD1 . PHE A 0 16 . 15.390 -1.614 -14.314 1.00 54.09 16 A 1 ATOM 127 C CD2 . PHE A 0 16 . 16.675 -2.041 -12.292 1.00 54.09 16 A 1 ATOM 128 C CE1 . PHE A 0 16 . 16.248 -2.453 -15.043 1.00 54.09 16 A 1 ATOM 129 C CE2 . PHE A 0 16 . 17.542 -2.863 -13.022 1.00 54.09 16 A 1 ATOM 130 C CZ . PHE A 0 16 . 17.363 -3.006 -14.403 1.00 54.09 16 A 1 ATOM 131 N N . THR A 0 17 . 14.534 3.410 -12.171 1.00 59.91 17 A 1 ATOM 132 C CA . THR A 0 17 . 13.512 4.412 -12.034 1.00 59.91 17 A 1 ATOM 133 C C . THR A 0 17 . 12.317 3.833 -12.767 1.00 59.91 17 A 1 ATOM 134 C CB . THR A 0 17 . 13.961 5.778 -12.582 1.00 59.91 17 A 1 ATOM 135 O O . THR A 0 17 . 12.449 3.071 -13.727 1.00 59.91 17 A 1 ATOM 136 C CG2 . THR A 0 17 . 14.590 6.629 -11.487 1.00 59.91 17 A 1 ATOM 137 O OG1 . THR A 0 17 . 14.968 5.675 -13.547 1.00 59.91 17 A 1 ATOM 138 N N . PHE A 0 18 . 11.154 4.055 -12.181 1.00 72.65 18 A 1 ATOM 139 C CA . PHE A 0 18 . 9.913 3.397 -12.535 1.00 72.65 18 A 1 ATOM 140 C C . PHE A 0 18 . 9.443 3.890 -13.911 1.00 72.65 18 A 1 ATOM 141 C CB . PHE A 0 18 . 8.921 3.689 -11.404 1.00 72.65 18 A 1 ATOM 142 O O . PHE A 0 18 . 8.558 4.729 -14.009 1.00 72.65 18 A 1 ATOM 143 C CG . PHE A 0 18 . 9.391 3.340 -10.011 1.00 72.65 18 A 1 ATOM 144 C CD1 . PHE A 0 18 . 9.219 2.034 -9.528 1.00 72.65 18 A 1 ATOM 145 C CD2 . PHE A 0 18 . 9.911 4.337 -9.164 1.00 72.65 18 A 1 ATOM 146 C CE1 . PHE A 0 18 . 9.537 1.749 -8.193 1.00 72.65 18 A 1 ATOM 147 C CE2 . PHE A 0 18 . 10.282 4.026 -7.845 1.00 72.65 18 A 1 ATOM 148 C CZ . PHE A 0 18 . 10.093 2.726 -7.355 1.00 72.65 18 A 1 ATOM 149 N N . TYR A 0 19 . 10.084 3.419 -14.981 1.00 83.34 19 A 1 ATOM 150 C CA . TYR A 0 19 . 9.872 3.952 -16.316 1.00 83.34 19 A 1 ATOM 151 C C . TYR A 0 19 . 8.527 3.507 -16.871 1.00 83.34 19 A 1 ATOM 152 C CB . TYR A 0 19 . 11.013 3.547 -17.252 1.00 83.34 19 A 1 ATOM 153 O O . TYR A 0 19 . 8.177 2.325 -16.850 1.00 83.34 19 A 1 ATOM 154 C CG . TYR A 0 19 . 12.370 4.082 -16.848 1.00 83.34 19 A 1 ATOM 155 C CD1 . TYR A 0 19 . 12.584 5.469 -16.776 1.00 83.34 19 A 1 ATOM 156 C CD2 . TYR A 0 19 . 13.440 3.200 -16.609 1.00 83.34 19 A 1 ATOM 157 C CE1 . TYR A 0 19 . 13.874 5.961 -16.525 1.00 83.34 19 A 1 ATOM 158 C CE2 . TYR A 0 19 . 14.729 3.689 -16.327 1.00 83.34 19 A 1 ATOM 159 O OH . TYR A 0 19 . 16.220 5.556 -16.150 1.00 83.34 19 A 1 ATOM 160 C CZ . TYR A 0 19 . 14.958 5.079 -16.330 1.00 83.34 19 A 1 ATOM 161 N N . TYR A 0 20 . 7.778 4.463 -17.407 1.00 88.38 20 A 1 ATOM 162 C CA . TYR A 0 20 . 6.508 4.203 -18.069 1.00 88.38 20 A 1 ATOM 163 C C . TYR A 0 20 . 6.693 3.368 -19.346 1.00 88.38 20 A 1 ATOM 164 C CB . TYR A 0 20 . 5.828 5.549 -18.328 1.00 88.38 20 A 1 ATOM 165 O O . TYR A 0 20 . 5.973 2.396 -19.563 1.00 88.38 20 A 1 ATOM 166 C CG . TYR A 0 20 . 4.487 5.409 -19.009 1.00 88.38 20 A 1 ATOM 167 C CD1 . TYR A 0 20 . 4.269 6.020 -20.257 1.00 88.38 20 A 1 ATOM 168 C CD2 . TYR A 0 20 . 3.473 4.635 -18.415 1.00 88.38 20 A 1 ATOM 169 C CE1 . TYR A 0 20 . 3.065 5.799 -20.948 1.00 88.38 20 A 1 ATOM 170 C CE2 . TYR A 0 20 . 2.257 4.429 -19.092 1.00 88.38 20 A 1 ATOM 171 O OH . TYR A 0 20 . 0.893 4.794 -21.031 1.00 88.38 20 A 1 ATOM 172 C CZ . TYR A 0 20 . 2.060 4.998 -20.368 1.00 88.38 20 A 1 ATOM 173 N N . TYR A 0 21 . 7.708 3.695 -20.150 1.00 90.57 21 A 1 ATOM 174 C CA . TYR A 0 21 . 8.200 2.859 -21.247 1.00 90.57 21 A 1 ATOM 175 C C . TYR A 0 21 . 9.688 3.125 -21.513 1.00 90.57 21 A 1 ATOM 176 C CB . TYR A 0 21 . 7.357 3.058 -22.518 1.00 90.57 21 A 1 ATOM 177 O O . TYR A 0 21 . 10.248 4.124 -21.049 1.00 90.57 21 A 1 ATOM 178 C CG . TYR A 0 21 . 7.535 4.396 -23.207 1.00 90.57 21 A 1 ATOM 179 C CD1 . TYR A 0 21 . 6.719 5.477 -22.839 1.00 90.57 21 A 1 ATOM 180 C CD2 . TYR A 0 21 . 8.482 4.555 -24.236 1.00 90.57 21 A 1 ATOM 181 C CE1 . TYR A 0 21 . 6.871 6.734 -23.452 1.00 90.57 21 A 1 ATOM 182 C CE2 . TYR A 0 21 . 8.630 5.808 -24.859 1.00 90.57 21 A 1 ATOM 183 O OH . TYR A 0 21 . 8.047 8.121 -25.028 1.00 90.57 21 A 1 ATOM 184 C CZ . TYR A 0 21 . 7.857 6.908 -24.446 1.00 90.57 21 A 1 ATOM 185 N N . VAL A 0 22 . 10.319 2.230 -22.277 1.00 89.00 22 A 1 ATOM 186 C CA . VAL A 0 22 . 11.716 2.344 -22.717 1.00 89.00 22 A 1 ATOM 187 C C . VAL A 0 22 . 11.753 2.519 -24.235 1.00 89.00 22 A 1 ATOM 188 C CB . VAL A 0 22 . 12.547 1.123 -22.278 1.00 89.00 22 A 1 ATOM 189 O O . VAL A 0 22 . 11.205 1.700 -24.972 1.00 89.00 22 A 1 ATOM 190 C CG1 . VAL A 0 22 . 14.025 1.289 -22.653 1.00 89.00 22 A 1 ATOM 191 C CG2 . VAL A 0 22 . 12.451 0.861 -20.769 1.00 89.00 22 A 1 ATOM 192 N N . LYS A 0 23 . 12.393 3.589 -24.712 1.00 90.35 23 A 1 ATOM 193 C CA . LYS A 0 23 . 12.577 3.896 -26.133 1.00 90.35 23 A 1 ATOM 194 C C . LYS A 0 23 . 13.995 3.551 -26.564 1.00 90.35 23 A 1 ATOM 195 C CB . LYS A 0 23 . 12.290 5.383 -26.377 1.00 90.35 23 A 1 ATOM 196 O O . LYS A 0 23 . 14.944 4.187 -26.113 1.00 90.35 23 A 1 ATOM 197 C CG . LYS A 0 23 . 12.223 5.714 -27.875 1.00 90.35 23 A 1 ATOM 198 C CD . LYS A 0 23 . 11.878 7.191 -28.091 1.00 90.35 23 A 1 ATOM 199 C CE . LYS A 0 23 . 11.864 7.505 -29.590 1.00 90.35 23 A 1 ATOM 200 N NZ . LYS A 0 23 . 11.558 8.935 -29.839 1.00 90.35 23 A 1 ATOM 201 N N . TYR A 0 24 . 14.135 2.603 -27.484 1.00 88.81 24 A 1 ATOM 202 C CA . TYR A 0 24 . 15.416 2.350 -28.138 1.00 88.81 24 A 1 ATOM 203 C C . TYR A 0 24 . 15.666 3.386 -29.244 1.00 88.81 24 A 1 ATOM 204 C CB . TYR A 0 24 . 15.461 0.912 -28.658 1.00 88.81 24 A 1 ATOM 205 O O . TYR A 0 24 . 14.847 3.531 -30.151 1.00 88.81 24 A 1 ATOM 206 C CG . TYR A 0 24 . 16.806 0.537 -29.245 1.00 88.81 24 A 1 ATOM 207 C CD1 . TYR A 0 24 . 16.928 0.260 -30.620 1.00 88.81 24 A 1 ATOM 208 C CD2 . TYR A 0 24 . 17.939 0.474 -28.412 1.00 88.81 24 A 1 ATOM 209 C CE1 . TYR A 0 24 . 18.179 -0.104 -31.153 1.00 88.81 24 A 1 ATOM 210 C CE2 . TYR A 0 24 . 19.193 0.117 -28.942 1.00 88.81 24 A 1 ATOM 211 O OH . TYR A 0 24 . 20.510 -0.533 -30.843 1.00 88.81 24 A 1 ATOM 212 C CZ . TYR A 0 24 . 19.310 -0.183 -30.316 1.00 88.81 24 A 1 ATOM 213 N N . ILE A 0 25 . 16.772 4.125 -29.148 1.00 88.52 25 A 1 ATOM 214 C CA . ILE A 0 25 . 17.146 5.197 -30.089 1.00 88.52 25 A 1 ATOM 215 C C . ILE A 0 25 . 18.084 4.680 -31.193 1.00 88.52 25 A 1 ATOM 216 C CB . ILE A 0 25 . 17.758 6.396 -29.318 1.00 88.52 25 A 1 ATOM 217 O O . ILE A 0 25 . 18.139 5.267 -32.270 1.00 88.52 25 A 1 ATOM 218 C CG1 . ILE A 0 25 . 16.748 6.958 -28.293 1.00 88.52 25 A 1 ATOM 219 C CG2 . ILE A 0 25 . 18.187 7.524 -30.283 1.00 88.52 25 A 1 ATOM 220 C CD1 . ILE A 0 25 . 17.381 7.954 -27.322 1.00 88.52 25 A 1 ATOM 221 N N . GLY A 0 26 . 18.802 3.578 -30.954 1.00 87.73 26 A 1 ATOM 222 C CA . GLY A 0 26 . 19.860 3.087 -31.842 1.00 87.73 26 A 1 ATOM 223 C C . GLY A 0 26 . 21.250 3.369 -31.273 1.00 87.73 26 A 1 ATOM 224 O O . GLY A 0 26 . 21.503 3.095 -30.100 1.00 87.73 26 A 1 ATOM 225 N N . LEU A 0 27 . 22.159 3.897 -32.099 1.00 87.17 27 A 1 ATOM 226 C CA . LEU A 0 27 . 23.549 4.167 -31.714 1.00 87.17 27 A 1 ATOM 227 C C . LEU A 0 27 . 23.684 5.436 -30.858 1.00 87.17 27 A 1 ATOM 228 C CB . LEU A 0 27 . 24.439 4.260 -32.969 1.00 87.17 27 A 1 ATOM 229 O O . LEU A 0 27 . 23.068 6.459 -31.153 1.00 87.17 27 A 1 ATOM 230 C CG . LEU A 0 27 . 24.573 2.948 -33.764 1.00 87.17 27 A 1 ATOM 231 C CD1 . LEU A 0 27 . 25.324 3.215 -35.068 1.00 87.17 27 A 1 ATOM 232 C CD2 . LEU A 0 27 . 25.337 1.881 -32.978 1.00 87.17 27 A 1 ATOM 233 N N . CYS A 0 28 . 24.548 5.397 -29.839 1.00 85.20 28 A 1 ATOM 234 C CA . CYS A 0 28 . 24.821 6.556 -28.981 1.00 85.20 28 A 1 ATOM 235 C C . CYS A 0 28 . 25.640 7.662 -29.684 1.00 85.20 28 A 1 ATOM 236 C CB . CYS A 0 28 . 25.500 6.115 -27.676 1.00 85.20 28 A 1 ATOM 237 O O . CYS A 0 28 . 25.669 8.788 -29.202 1.00 85.20 28 A 1 ATOM 238 S SG . CYS A 0 28 . 24.643 4.898 -26.626 1.00 85.20 28 A 1 ATOM 239 N N . ASN A 0 29 . 26.272 7.379 -30.831 1.00 80.47 29 A 1 ATOM 240 C CA . ASN A 0 29 . 27.264 8.253 -31.485 1.00 80.47 29 A 1 ATOM 241 C C . ASN A 0 29 . 26.746 9.660 -31.851 1.00 80.47 29 A 1 ATOM 242 C CB . ASN A 0 29 . 27.788 7.545 -32.755 1.00 80.47 29 A 1 ATOM 243 O O . ASN A 0 29 . 27.537 10.590 -31.977 1.00 80.47 29 A 1 ATOM 244 C CG . ASN A 0 29 . 28.422 6.185 -32.504 1.00 80.47 29 A 1 ATOM 245 N ND2 . ASN A 0 29 . 28.742 5.444 -33.537 1.00 80.47 29 A 1 ATOM 246 O OD1 . ASN A 0 29 . 28.588 5.737 -31.386 1.00 80.47 29 A 1 ATOM 247 N N . HIS A 0 30 . 25.434 9.823 -32.040 1.00 76.87 30 A 1 ATOM 248 C CA . HIS A 0 30 . 24.814 11.112 -32.376 1.00 76.87 30 A 1 ATOM 249 C C . HIS A 0 30 . 24.322 11.900 -31.150 1.00 76.87 30 A 1 ATOM 250 C CB . HIS A 0 30 . 23.678 10.875 -33.381 1.00 76.87 30 A 1 ATOM 251 O O . HIS A 0 30 . 23.791 12.999 -31.303 1.00 76.87 30 A 1 ATOM 252 C CG . HIS A 0 30 . 24.144 10.230 -34.661 1.00 76.87 30 A 1 ATOM 253 C CD2 . HIS A 0 30 . 23.803 8.988 -35.123 1.00 76.87 30 A 1 ATOM 254 N ND1 . HIS A 0 30 . 25.022 10.775 -35.570 1.00 76.87 30 A 1 ATOM 255 C CE1 . HIS A 0 30 . 25.202 9.885 -36.559 1.00 76.87 30 A 1 ATOM 256 N NE2 . HIS A 0 30 . 24.482 8.777 -36.327 1.00 76.87 30 A 1 ATOM 257 N N . LEU A 0 31 . 24.453 11.349 -29.941 1.00 78.72 31 A 1 ATOM 258 C CA . LEU A 0 31 . 23.903 11.922 -28.716 1.00 78.72 31 A 1 ATOM 259 C C . LEU A 0 31 . 25.021 12.572 -27.896 1.00 78.72 31 A 1 ATOM 260 C CB . LEU A 0 31 . 23.170 10.816 -27.938 1.00 78.72 31 A 1 ATOM 261 O O . LEU A 0 31 . 25.998 11.925 -27.540 1.00 78.72 31 A 1 ATOM 262 C CG . LEU A 0 31 . 21.904 10.287 -28.639 1.00 78.72 31 A 1 ATOM 263 C CD1 . LEU A 0 31 . 21.548 8.908 -28.088 1.00 78.72 31 A 1 ATOM 264 C CD2 . LEU A 0 31 . 20.719 11.231 -28.423 1.00 78.72 31 A 1 ATOM 265 N N . ASN A 0 32 . 24.854 13.854 -27.563 1.00 74.28 32 A 1 ATOM 266 C CA . ASN A 0 32 . 25.806 14.623 -26.751 1.00 74.28 32 A 1 ATOM 267 C C . ASN A 0 32 . 25.307 14.833 -25.305 1.00 74.28 32 A 1 ATOM 268 C CB . ASN A 0 32 . 26.150 15.929 -27.496 1.00 74.28 32 A 1 ATOM 269 O O . ASN A 0 32 . 25.589 15.855 -24.682 1.00 74.28 32 A 1 ATOM 270 C CG . ASN A 0 32 . 27.483 16.526 -27.071 1.00 74.28 32 A 1 ATOM 271 N ND2 . ASN A 0 32 . 27.720 17.780 -27.381 1.00 74.28 32 A 1 ATOM 272 O OD1 . ASN A 0 32 . 28.354 15.883 -26.514 1.00 74.28 32 A 1 ATOM 273 N N . ASP A 0 33 . 24.494 13.909 -24.781 1.00 71.58 33 A 1 ATOM 274 C CA . ASP A 0 33 . 23.964 14.012 -23.419 1.00 71.58 33 A 1 ATOM 275 C C . ASP A 0 33 . 24.985 13.458 -22.411 1.00 71.58 33 A 1 ATOM 276 C CB . ASP A 0 33 . 22.555 13.395 -23.324 1.00 71.58 33 A 1 ATOM 277 O O . ASP A 0 33 . 25.350 12.283 -22.418 1.00 71.58 33 A 1 ATOM 278 C CG . ASP A 0 33 . 21.836 13.662 -21.990 1.00 71.58 33 A 1 ATOM 279 O OD1 . ASP A 0 33 . 22.495 14.090 -21.007 1.00 71.58 33 A 1 ATOM 280 O OD2 . ASP A 0 33 . 20.604 13.455 -21.956 1.00 71.58 33 A 1 ATOM 281 N N . SER A 0 34 . 25.447 14.318 -21.504 1.00 70.37 34 A 1 ATOM 282 C CA . SER A 0 34 . 26.382 13.937 -20.434 1.00 70.37 34 A 1 ATOM 283 C C . SER A 0 34 . 25.814 12.883 -19.472 1.00 70.37 34 A 1 ATOM 284 C CB . SER A 0 34 . 26.849 15.177 -19.665 1.00 70.37 34 A 1 ATOM 285 O O . SER A 0 34 . 26.571 12.269 -18.719 1.00 70.37 34 A 1 ATOM 286 O OG . SER A 0 34 . 25.763 15.919 -19.134 1.00 70.37 34 A 1 ATOM 287 N N . ASN A 0 35 . 24.501 12.634 -19.510 1.00 71.88 35 A 1 ATOM 288 C CA . ASN A 0 35 . 23.824 11.639 -18.688 1.00 71.88 35 A 1 ATOM 289 C C . ASN A 0 35 . 23.637 10.276 -19.372 1.00 71.88 35 A 1 ATOM 290 C CB . ASN A 0 35 . 22.479 12.198 -18.204 1.00 71.88 35 A 1 ATOM 291 O O . ASN A 0 35 . 23.023 9.417 -18.750 1.00 71.88 35 A 1 ATOM 292 C CG . ASN A 0 35 . 22.624 13.503 -17.455 1.00 71.88 35 A 1 ATOM 293 N ND2 . ASN A 0 35 . 22.070 14.556 -18.000 1.00 71.88 35 A 1 ATOM 294 O OD1 . ASN A 0 35 . 23.231 13.588 -16.394 1.00 71.88 35 A 1 ATOM 295 N N . ILE A 0 36 . 24.156 10.033 -20.587 1.00 69.68 36 A 1 ATOM 296 C CA . ILE A 0 36 . 23.969 8.754 -21.322 1.00 69.68 36 A 1 ATOM 297 C C . ILE A 0 36 . 24.378 7.530 -20.488 1.00 69.68 36 A 1 ATOM 298 C CB . ILE A 0 36 . 24.752 8.780 -22.660 1.00 69.68 36 A 1 ATOM 299 O O . ILE A 0 36 . 23.703 6.501 -20.515 1.00 69.68 36 A 1 ATOM 300 C CG1 . ILE A 0 36 . 24.059 9.729 -23.653 1.00 69.68 36 A 1 ATOM 301 C CG2 . ILE A 0 36 . 24.866 7.392 -23.319 1.00 69.68 36 A 1 ATOM 302 C CD1 . ILE A 0 36 . 24.964 10.177 -24.808 1.00 69.68 36 A 1 ATOM 303 N N . TYR A 0 37 . 25.461 7.654 -19.718 1.00 69.16 37 A 1 ATOM 304 C CA . TYR A 0 37 . 25.929 6.610 -18.797 1.00 69.16 37 A 1 ATOM 305 C C . TYR A 0 37 . 25.387 6.743 -17.377 1.00 69.16 37 A 1 ATOM 306 C CB . TYR A 0 37 . 27.460 6.556 -18.832 1.00 69.16 37 A 1 ATOM 307 O O . TYR A 0 37 . 25.675 5.895 -16.538 1.00 69.16 37 A 1 ATOM 308 C CG . TYR A 0 37 . 27.947 6.167 -20.204 1.00 69.16 37 A 1 ATOM 309 C CD1 . TYR A 0 37 . 27.552 4.917 -20.713 1.00 69.16 37 A 1 ATOM 310 C CD2 . TYR A 0 37 . 28.683 7.071 -20.998 1.00 69.16 37 A 1 ATOM 311 C CE1 . TYR A 0 37 . 27.858 4.584 -22.033 1.00 69.16 37 A 1 ATOM 312 C CE2 . TYR A 0 37 . 29.038 6.713 -22.313 1.00 69.16 37 A 1 ATOM 313 O OH . TYR A 0 37 . 28.901 5.056 -24.059 1.00 69.16 37 A 1 ATOM 314 C CZ . TYR A 0 37 . 28.610 5.469 -22.818 1.00 69.16 37 A 1 ATOM 315 N N . GLY A 0 38 . 24.588 7.784 -17.133 1.00 58.92 38 A 1 ATOM 316 C CA . GLY A 0 38 . 23.937 8.106 -15.874 1.00 58.92 38 A 1 ATOM 317 C C . GLY A 0 38 . 24.908 8.376 -14.724 1.00 58.92 38 A 1 ATOM 318 O O . GLY A 0 38 . 25.907 7.696 -14.514 1.00 58.92 38 A 1 ATOM 319 N N . LYS A 0 39 . 24.573 9.333 -13.859 1.00 51.22 39 A 1 ATOM 320 C CA . LYS A 0 39 . 25.036 9.237 -12.470 1.00 51.22 39 A 1 ATOM 321 C C . LYS A 0 39 . 24.218 8.125 -11.827 1.00 51.22 39 A 1 ATOM 322 C CB . LYS A 0 39 . 24.880 10.577 -11.741 1.00 51.22 39 A 1 ATOM 323 O O . LYS A 0 39 . 22.991 8.220 -11.817 1.00 51.22 39 A 1 ATOM 324 C CG . LYS A 0 39 . 25.935 11.583 -12.221 1.00 51.22 39 A 1 ATOM 325 C CD . LYS A 0 39 . 25.768 12.938 -11.525 1.00 51.22 39 A 1 ATOM 326 C CE . LYS A 0 39 . 26.841 13.900 -12.046 1.00 51.22 39 A 1 ATOM 327 N NZ . LYS A 0 39 . 26.661 15.273 -11.514 1.00 51.22 39 A 1 ATOM 328 N N . SER A 0 40 . 24.862 7.090 -11.290 1.00 50.32 40 A 1 ATOM 329 C CA . SER A 0 40 . 24.176 6.080 -10.483 1.00 50.32 40 A 1 ATOM 330 C C . SER A 0 40 . 23.362 6.802 -9.405 1.00 50.32 40 A 1 ATOM 331 C CB . SER A 0 40 . 25.198 5.125 -9.843 1.00 50.32 40 A 1 ATOM 332 O O . SER A 0 40 . 23.945 7.413 -8.502 1.00 50.32 40 A 1 ATOM 333 O OG . SER A 0 40 . 26.158 5.861 -9.103 1.00 50.32 40 A 1 ATOM 334 N N . MET A 0 41 . 22.025 6.784 -9.477 1.00 52.33 41 A 1 ATOM 335 C CA . MET A 0 41 . 21.255 7.115 -8.280 1.00 52.33 41 A 1 ATOM 336 C C . MET A 0 41 . 21.728 6.156 -7.194 1.00 52.33 41 A 1 ATOM 337 C CB . MET A 0 41 . 19.741 6.986 -8.466 1.00 52.33 41 A 1 ATOM 338 O O . MET A 0 41 . 21.962 4.981 -7.466 1.00 52.33 41 A 1 ATOM 339 C CG . MET A 0 41 . 19.148 8.091 -9.340 1.00 52.33 41 A 1 ATOM 340 S SD . MET A 0 41 . 17.337 8.051 -9.389 1.00 52.33 41 A 1 ATOM 341 C CE . MET A 0 41 . 17.059 9.208 -10.760 1.00 52.33 41 A 1 ATOM 342 N N . ILE A 0 42 . 21.909 6.660 -5.977 1.00 53.09 42 A 1 ATOM 343 C CA . ILE A 0 42 . 22.350 5.841 -4.850 1.00 53.09 42 A 1 ATOM 344 C C . ILE A 0 42 . 21.238 4.821 -4.585 1.00 53.09 42 A 1 ATOM 345 C CB . ILE A 0 42 . 22.668 6.738 -3.634 1.00 53.09 42 A 1 ATOM 346 O O . ILE A 0 42 . 20.229 5.142 -3.948 1.00 53.09 42 A 1 ATOM 347 C CG1 . ILE A 0 42 . 23.798 7.746 -3.963 1.00 53.09 42 A 1 ATOM 348 C CG2 . ILE A 0 42 . 23.077 5.897 -2.410 1.00 53.09 42 A 1 ATOM 349 C CD1 . ILE A 0 42 . 23.660 9.047 -3.172 1.00 53.09 42 A 1 ATOM 350 N N . LEU A 0 43 . 21.381 3.616 -5.141 1.00 60.87 43 A 1 ATOM 351 C CA . LEU A 0 43 . 20.514 2.500 -4.808 1.00 60.87 43 A 1 ATOM 352 C C . LEU A 0 43 . 20.785 2.134 -3.348 1.00 60.87 43 A 1 ATOM 353 C CB . LEU A 0 43 . 20.714 1.295 -5.752 1.00 60.87 43 A 1 ATOM 354 O O . LEU A 0 43 . 21.934 2.179 -2.894 1.00 60.87 43 A 1 ATOM 355 C CG . LEU A 0 43 . 19.761 1.308 -6.961 1.00 60.87 43 A 1 ATOM 356 C CD1 . LEU A 0 43 . 20.094 2.436 -7.928 1.00 60.87 43 A 1 ATOM 357 C CD2 . LEU A 0 43 . 19.825 -0.014 -7.720 1.00 60.87 43 A 1 ATOM 358 N N . PRO A 0 44 . 19.745 1.778 -2.580 1.00 59.35 44 A 1 ATOM 359 C CA . PRO A 0 44 . 19.979 1.223 -1.263 1.00 59.35 44 A 1 ATOM 360 C C . PRO A 0 44 . 20.819 -0.049 -1.408 1.00 59.35 44 A 1 ATOM 361 C CB . PRO A 0 44 . 18.594 0.953 -0.686 1.00 59.35 44 A 1 ATOM 362 O O . PRO A 0 44 . 20.586 -0.853 -2.313 1.00 59.35 44 A 1 ATOM 363 C CG . PRO A 0 44 . 17.724 0.723 -1.926 1.00 59.35 44 A 1 ATOM 364 C CD . PRO A 0 44 . 18.349 1.648 -2.968 1.00 59.35 44 A 1 ATOM 365 N N . GLN A 0 45 . 21.788 -0.238 -0.510 1.00 69.76 45 A 1 ATOM 366 C CA . GLN A 0 45 . 22.632 -1.430 -0.546 1.00 69.76 45 A 1 ATOM 367 C C . GLN A 0 45 . 21.754 -2.687 -0.521 1.00 69.76 45 A 1 ATOM 368 C CB . GLN A 0 45 . 23.614 -1.469 0.632 1.00 69.76 45 A 1 ATOM 369 O O . GLN A 0 45 . 20.813 -2.776 0.274 1.00 69.76 45 A 1 ATOM 370 C CG . GLN A 0 45 . 24.535 -0.241 0.733 1.00 69.76 45 A 1 ATOM 371 C CD . GLN A 0 45 . 25.549 -0.375 1.868 1.00 69.76 45 A 1 ATOM 372 N NE2 . GLN A 0 45 . 26.483 0.542 1.981 1.00 69.76 45 A 1 ATOM 373 O OE1 . GLN A 0 45 . 25.542 -1.313 2.648 1.00 69.76 45 A 1 ATOM 374 N N . THR A 0 46 . 22.088 -3.674 -1.353 1.00 72.00 46 A 1 ATOM 375 C CA . THR A 0 46 . 21.343 -4.940 -1.476 1.00 72.00 46 A 1 ATOM 376 C C . THR A 0 46 . 21.105 -5.598 -0.114 1.00 72.00 46 A 1 ATOM 377 C CB . THR A 0 46 . 22.095 -5.917 -2.395 1.00 72.00 46 A 1 ATOM 378 O O . THR A 0 46 . 19.998 -6.054 0.168 1.00 72.00 46 A 1 ATOM 379 C CG2 . THR A 0 46 . 22.089 -5.449 -3.850 1.00 72.00 46 A 1 ATOM 380 O OG1 . THR A 0 46 . 23.445 -6.012 -1.992 1.00 72.00 46 A 1 ATOM 381 N N . LYS A 0 47 . 22.096 -5.534 0.787 1.00 79.78 47 A 1 ATOM 382 C CA . LYS A 0 47 . 22.012 -6.045 2.166 1.00 79.78 47 A 1 ATOM 383 C C . LYS A 0 47 . 20.876 -5.420 2.987 1.00 79.78 47 A 1 ATOM 384 C CB . LYS A 0 47 . 23.356 -5.837 2.885 1.00 79.78 47 A 1 ATOM 385 O O . LYS A 0 47 . 20.222 -6.128 3.746 1.00 79.78 47 A 1 ATOM 386 C CG . LYS A 0 47 . 24.501 -6.644 2.251 1.00 79.78 47 A 1 ATOM 387 C CD . LYS A 0 47 . 25.793 -6.502 3.067 1.00 79.78 47 A 1 ATOM 388 C CE . LYS A 0 47 . 26.926 -7.307 2.415 1.00 79.78 47 A 1 ATOM 389 N NZ . LYS A 0 47 . 28.196 -7.198 3.178 1.00 79.78 47 A 1 ATOM 390 N N . HIS A 0 48 . 20.602 -4.125 2.823 1.00 84.20 48 A 1 ATOM 391 C CA . HIS A 0 48 . 19.539 -3.437 3.565 1.00 84.20 48 A 1 ATOM 392 C C . HIS A 0 48 . 18.131 -3.786 3.066 1.00 84.20 48 A 1 ATOM 393 C CB . HIS A 0 48 . 19.765 -1.918 3.524 1.00 84.20 48 A 1 ATOM 394 O O . HIS A 0 48 . 17.166 -3.575 3.794 1.00 84.20 48 A 1 ATOM 395 C CG . HIS A 0 48 . 21.020 -1.470 4.228 1.00 84.20 48 A 1 ATOM 396 C CD2 . HIS A 0 48 . 21.943 -0.576 3.759 1.00 84.20 48 A 1 ATOM 397 N ND1 . HIS A 0 48 . 21.426 -1.839 5.493 1.00 84.20 48 A 1 ATOM 398 C CE1 . HIS A 0 48 . 22.575 -1.200 5.765 1.00 84.20 48 A 1 ATOM 399 N NE2 . HIS A 0 48 . 22.925 -0.417 4.737 1.00 84.20 48 A 1 ATOM 400 N N . GLN A 0 49 . 17.994 -4.329 1.851 1.00 85.95 49 A 1 ATOM 401 C CA . GLN A 0 49 . 16.693 -4.702 1.284 1.00 85.95 49 A 1 ATOM 402 C C . GLN A 0 49 . 16.225 -6.102 1.714 1.00 85.95 49 A 1 ATOM 403 C CB . GLN A 0 49 . 16.737 -4.593 -0.250 1.00 85.95 49 A 1 ATOM 404 O O . GLN A 0 49 . 15.028 -6.379 1.663 1.00 85.95 49 A 1 ATOM 405 C CG . GLN A 0 49 . 17.060 -3.185 -0.778 1.00 85.95 49 A 1 ATOM 406 C CD . GLN A 0 49 . 16.050 -2.130 -0.331 1.00 85.95 49 A 1 ATOM 407 N NE2 . GLN A 0 49 . 16.464 -1.183 0.475 1.00 85.95 49 A 1 ATOM 408 O OE1 . GLN A 0 49 . 14.887 -2.126 -0.712 1.00 85.95 49 A 1 ATOM 409 N N . ILE A 0 50 . 17.134 -6.973 2.171 1.00 90.97 50 A 1 ATOM 410 C CA . ILE A 0 50 . 16.817 -8.362 2.549 1.00 90.97 50 A 1 ATOM 411 C C . ILE A 0 50 . 15.701 -8.439 3.609 1.00 90.97 50 A 1 ATOM 412 C CB . ILE A 0 50 . 18.088 -9.142 2.975 1.00 90.97 50 A 1 ATOM 413 O O . ILE A 0 50 . 14.742 -9.178 3.382 1.00 90.97 50 A 1 ATOM 414 C CG1 . ILE A 0 50 . 19.110 -9.197 1.818 1.00 90.97 50 A 1 ATOM 415 C CG2 . ILE A 0 50 . 17.725 -10.564 3.447 1.00 90.97 50 A 1 ATOM 416 C CD1 . ILE A 0 50 . 20.479 -9.761 2.222 1.00 90.97 50 A 1 ATOM 417 N N . PRO A 0 51 . 15.732 -7.668 4.720 1.00 92.66 51 A 1 ATOM 418 C CA . PRO A 0 51 . 14.662 -7.718 5.717 1.00 92.66 51 A 1 ATOM 419 C C . PRO A 0 51 . 13.295 -7.364 5.129 1.00 92.66 51 A 1 ATOM 420 C CB . PRO A 0 51 . 15.066 -6.734 6.821 1.00 92.66 51 A 1 ATOM 421 O O . PRO A 0 51 . 12.315 -8.054 5.395 1.00 92.66 51 A 1 ATOM 422 C CG . PRO A 0 51 . 16.584 -6.659 6.689 1.00 92.66 51 A 1 ATOM 423 C CD . PRO A 0 51 . 16.786 -6.774 5.183 1.00 92.66 51 A 1 ATOM 424 N N . PHE A 0 52 . 13.230 -6.330 4.287 1.00 93.80 52 A 1 ATOM 425 C CA . PHE A 0 52 . 11.991 -5.917 3.635 1.00 93.80 52 A 1 ATOM 426 C C . PHE A 0 52 . 11.425 -7.023 2.726 1.00 93.80 52 A 1 ATOM 427 C CB . PHE A 0 52 . 12.249 -4.619 2.862 1.00 93.80 52 A 1 ATOM 428 O O . PHE A 0 52 . 10.226 -7.299 2.768 1.00 93.80 52 A 1 ATOM 429 C CG . PHE A 0 52 . 11.026 -4.124 2.125 1.00 93.80 52 A 1 ATOM 430 C CD1 . PHE A 0 52 . 10.776 -4.561 0.817 1.00 93.80 52 A 1 ATOM 431 C CD2 . PHE A 0 52 . 10.085 -3.309 2.772 1.00 93.80 52 A 1 ATOM 432 C CE1 . PHE A 0 52 . 9.619 -4.141 0.134 1.00 93.80 52 A 1 ATOM 433 C CE2 . PHE A 0 52 . 8.916 -2.915 2.100 1.00 93.80 52 A 1 ATOM 434 C CZ . PHE A 0 52 . 8.698 -3.300 0.771 1.00 93.80 52 A 1 ATOM 435 N N . ILE A 0 53 . 12.275 -7.705 1.949 1.00 94.75 53 A 1 ATOM 436 C CA . ILE A 0 53 . 11.867 -8.843 1.103 1.00 94.75 53 A 1 ATOM 437 C C . ILE A 0 53 . 11.300 -9.981 1.965 1.00 94.75 53 A 1 ATOM 438 C CB . ILE A 0 53 . 13.049 -9.321 0.227 1.00 94.75 53 A 1 ATOM 439 O O . ILE A 0 53 . 10.225 -10.504 1.676 1.00 94.75 53 A 1 ATOM 440 C CG1 . ILE A 0 53 . 13.424 -8.223 -0.792 1.00 94.75 53 A 1 ATOM 441 C CG2 . ILE A 0 53 . 12.700 -10.617 -0.530 1.00 94.75 53 A 1 ATOM 442 C CD1 . ILE A 0 53 . 14.754 -8.458 -1.516 1.00 94.75 53 A 1 ATOM 443 N N . CYS A 0 54 . 11.976 -10.331 3.062 1.00 96.63 54 A 1 ATOM 444 C CA . CYS A 0 54 . 11.501 -11.367 3.979 1.00 96.63 54 A 1 ATOM 445 C C . CYS A 0 54 . 10.148 -10.999 4.607 1.00 96.63 54 A 1 ATOM 446 C CB . CYS A 0 54 . 12.557 -11.604 5.066 1.00 96.63 54 A 1 ATOM 447 O O . CYS A 0 54 . 9.225 -11.813 4.613 1.00 96.63 54 A 1 ATOM 448 S SG . CYS A 0 54 . 14.054 -12.323 4.333 1.00 96.63 54 A 1 ATOM 449 N N . PHE A 0 55 . 10.003 -9.771 5.112 1.00 97.51 55 A 1 ATOM 450 C CA . PHE A 0 55 . 8.757 -9.329 5.734 1.00 97.51 55 A 1 ATOM 451 C C . PHE A 0 55 . 7.607 -9.235 4.729 1.00 97.51 55 A 1 ATOM 452 C CB . PHE A 0 55 . 8.964 -8.003 6.481 1.00 97.51 55 A 1 ATOM 453 O O . PHE A 0 55 . 6.494 -9.614 5.077 1.00 97.51 55 A 1 ATOM 454 C CG . PHE A 0 55 . 9.663 -8.141 7.820 1.00 97.51 55 A 1 ATOM 455 C CD1 . PHE A 0 55 . 9.066 -8.895 8.847 1.00 97.51 55 A 1 ATOM 456 C CD2 . PHE A 0 55 . 10.885 -7.491 8.067 1.00 97.51 55 A 1 ATOM 457 C CE1 . PHE A 0 55 . 9.682 -9.002 10.105 1.00 97.51 55 A 1 ATOM 458 C CE2 . PHE A 0 55 . 11.513 -7.608 9.318 1.00 97.51 55 A 1 ATOM 459 C CZ . PHE A 0 55 . 10.909 -8.361 10.340 1.00 97.51 55 A 1 ATOM 460 N N . THR A 0 56 . 7.842 -8.792 3.491 1.00 97.43 56 A 1 ATOM 461 C CA . THR A 0 56 . 6.767 -8.700 2.481 1.00 97.43 56 A 1 ATOM 462 C C . THR A 0 56 . 6.284 -10.084 2.076 1.00 97.43 56 A 1 ATOM 463 C CB . THR A 0 56 . 7.173 -7.903 1.234 1.00 97.43 56 A 1 ATOM 464 O O . THR A 0 56 . 5.080 -10.305 1.961 1.00 97.43 56 A 1 ATOM 465 C CG2 . THR A 0 56 . 7.210 -6.401 1.487 1.00 97.43 56 A 1 ATOM 466 O OG1 . THR A 0 56 . 8.452 -8.269 0.780 1.00 97.43 56 A 1 ATOM 467 N N . PHE A 0 57 . 7.191 -11.058 1.977 1.00 98.01 57 A 1 ATOM 468 C CA . PHE A 0 57 . 6.816 -12.452 1.765 1.00 98.01 57 A 1 ATOM 469 C C . PHE A 0 57 . 5.988 -13.020 2.930 1.00 98.01 57 A 1 ATOM 470 C CB . PHE A 0 57 . 8.082 -13.277 1.530 1.00 98.01 57 A 1 ATOM 471 O O . PHE A 0 57 . 4.925 -13.603 2.714 1.00 98.01 57 A 1 ATOM 472 C CG . PHE A 0 57 . 7.775 -14.701 1.128 1.00 98.01 57 A 1 ATOM 473 C CD1 . PHE A 0 57 . 8.062 -15.765 2.003 1.00 98.01 57 A 1 ATOM 474 C CD2 . PHE A 0 57 . 7.171 -14.958 -0.116 1.00 98.01 57 A 1 ATOM 475 C CE1 . PHE A 0 57 . 7.748 -17.084 1.631 1.00 98.01 57 A 1 ATOM 476 C CE2 . PHE A 0 57 . 6.850 -16.275 -0.484 1.00 98.01 57 A 1 ATOM 477 C CZ . PHE A 0 57 . 7.141 -17.338 0.389 1.00 98.01 57 A 1 ATOM 478 N N . ILE A 0 58 . 6.416 -12.801 4.179 1.00 98.29 58 A 1 ATOM 479 C CA . ILE A 0 58 . 5.658 -13.226 5.370 1.00 98.29 58 A 1 ATOM 480 C C . ILE A 0 58 . 4.282 -12.545 5.407 1.00 98.29 58 A 1 ATOM 481 C CB . ILE A 0 58 . 6.471 -12.947 6.656 1.00 98.29 58 A 1 ATOM 482 O O . ILE A 0 58 . 3.265 -13.210 5.616 1.00 98.29 58 A 1 ATOM 483 C CG1 . ILE A 0 58 . 7.733 -13.840 6.711 1.00 98.29 58 A 1 ATOM 484 C CG2 . ILE A 0 58 . 5.620 -13.191 7.919 1.00 98.29 58 A 1 ATOM 485 C CD1 . ILE A 0 58 . 8.771 -13.368 7.739 1.00 98.29 58 A 1 ATOM 486 N N . GLY A 0 59 . 4.236 -11.233 5.164 1.00 98.13 59 A 1 ATOM 487 C CA . GLY A 0 59 . 3.011 -10.441 5.100 1.00 98.13 59 A 1 ATOM 488 C C . GLY A 0 59 . 2.046 -10.963 4.040 1.00 98.13 59 A 1 ATOM 489 O O . GLY A 0 59 . 0.859 -11.121 4.321 1.00 98.13 59 A 1 ATOM 490 N N . PHE A 0 60 . 2.545 -11.320 2.857 1.00 98.18 60 A 1 ATOM 491 C CA . PHE A 0 60 . 1.756 -11.944 1.798 1.00 98.18 60 A 1 ATOM 492 C C . PHE A 0 60 . 1.120 -13.266 2.252 1.00 98.18 60 A 1 ATOM 493 C CB . PHE A 0 60 . 2.654 -12.139 0.570 1.00 98.18 60 A 1 ATOM 494 O O . PHE A 0 60 . -0.100 -13.425 2.156 1.00 98.18 60 A 1 ATOM 495 C CG . PHE A 0 60 . 2.050 -13.010 -0.505 1.00 98.18 60 A 1 ATOM 496 C CD1 . PHE A 0 60 . 2.567 -14.297 -0.747 1.00 98.18 60 A 1 ATOM 497 C CD2 . PHE A 0 60 . 0.979 -12.524 -1.272 1.00 98.18 60 A 1 ATOM 498 C CE1 . PHE A 0 60 . 2.035 -15.084 -1.782 1.00 98.18 60 A 1 ATOM 499 C CE2 . PHE A 0 60 . 0.461 -13.305 -2.318 1.00 98.18 60 A 1 ATOM 500 C CZ . PHE A 0 60 . 0.997 -14.578 -2.582 1.00 98.18 60 A 1 ATOM 501 N N . ILE A 0 61 . 1.913 -14.189 2.808 1.00 98.31 61 A 1 ATOM 502 C CA . ILE A 0 61 . 1.423 -15.501 3.258 1.00 98.31 61 A 1 ATOM 503 C C . ILE A 0 61 . 0.364 -15.354 4.359 1.00 98.31 61 A 1 ATOM 504 C CB . ILE A 0 61 . 2.609 -16.388 3.707 1.00 98.31 61 A 1 ATOM 505 O O . ILE A 0 61 . -0.720 -15.934 4.262 1.00 98.31 61 A 1 ATOM 506 C CG1 . ILE A 0 61 . 3.578 -16.720 2.548 1.00 98.31 61 A 1 ATOM 507 C CG2 . ILE A 0 61 . 2.126 -17.689 4.375 1.00 98.31 61 A 1 ATOM 508 C CD1 . ILE A 0 61 . 2.986 -17.525 1.383 1.00 98.31 61 A 1 ATOM 509 N N . LEU A 0 62 . 0.633 -14.547 5.389 1.00 98.24 62 A 1 ATOM 510 C CA . LEU A 0 62 . -0.293 -14.354 6.511 1.00 98.24 62 A 1 ATOM 511 C C . LEU A 0 62 . -1.606 -13.680 6.085 1.00 98.24 62 A 1 ATOM 512 C CB . LEU A 0 62 . 0.404 -13.533 7.607 1.00 98.24 62 A 1 ATOM 513 O O . LEU A 0 62 . -2.679 -14.021 6.600 1.00 98.24 62 A 1 ATOM 514 C CG . LEU A 0 62 . 1.569 -14.248 8.314 1.00 98.24 62 A 1 ATOM 515 C CD1 . LEU A 0 62 . 2.163 -13.300 9.351 1.00 98.24 62 A 1 ATOM 516 C CD2 . LEU A 0 62 . 1.134 -15.530 9.028 1.00 98.24 62 A 1 ATOM 517 N N . ASN A 0 63 . -1.556 -12.763 5.119 1.00 97.92 63 A 1 ATOM 518 C CA . ASN A 0 63 . -2.755 -12.114 4.597 1.00 97.92 63 A 1 ATOM 519 C C . ASN A 0 63 . -3.553 -13.008 3.645 1.00 97.92 63 A 1 ATOM 520 C CB . ASN A 0 63 . -2.394 -10.749 4.007 1.00 97.92 63 A 1 ATOM 521 O O . ASN A 0 63 . -4.783 -12.979 3.706 1.00 97.92 63 A 1 ATOM 522 C CG . ASN A 0 63 . -2.213 -9.770 5.144 1.00 97.92 63 A 1 ATOM 523 N ND2 . ASN A 0 63 . -1.014 -9.338 5.433 1.00 97.92 63 A 1 ATOM 524 O OD1 . ASN A 0 63 . -3.170 -9.466 5.826 1.00 97.92 63 A 1 ATOM 525 N N . ILE A 0 64 . -2.908 -13.883 2.863 1.00 97.65 64 A 1 ATOM 526 C CA . ILE A 0 64 . -3.611 -14.936 2.109 1.00 97.65 64 A 1 ATOM 527 C C . ILE A 0 64 . -4.336 -15.886 3.056 1.00 97.65 64 A 1 ATOM 528 C CB . ILE A 0 64 . -2.649 -15.703 1.171 1.00 97.65 64 A 1 ATOM 529 O O . ILE A 0 64 . -5.512 -16.184 2.845 1.00 97.65 64 A 1 ATOM 530 C CG1 . ILE A 0 64 . -2.434 -14.834 -0.084 1.00 97.65 64 A 1 ATOM 531 C CG2 . ILE A 0 64 . -3.183 -17.106 0.794 1.00 97.65 64 A 1 ATOM 532 C CD1 . ILE A 0 64 . -1.669 -15.524 -1.211 1.00 97.65 64 A 1 ATOM 533 N N . ILE A 0 65 . -3.667 -16.339 4.119 1.00 96.85 65 A 1 ATOM 534 C CA . ILE A 0 65 . -4.283 -17.203 5.131 1.00 96.85 65 A 1 ATOM 535 C C . ILE A 0 65 . -5.483 -16.489 5.764 1.00 96.85 65 A 1 ATOM 536 C CB . ILE A 0 65 . -3.230 -17.615 6.181 1.00 96.85 65 A 1 ATOM 537 O O . ILE A 0 65 . -6.560 -17.078 5.878 1.00 96.85 65 A 1 ATOM 538 C CG1 . ILE A 0 65 . -2.194 -18.578 5.557 1.00 96.85 65 A 1 ATOM 539 C CG2 . ILE A 0 65 . -3.883 -18.287 7.401 1.00 96.85 65 A 1 ATOM 540 C CD1 . ILE A 0 65 . -0.958 -18.802 6.438 1.00 96.85 65 A 1 ATOM 541 N N . SER A 0 66 . -5.332 -15.213 6.133 1.00 97.18 66 A 1 ATOM 542 C CA . SER A 0 66 . -6.427 -14.417 6.699 1.00 97.18 66 A 1 ATOM 543 C C . SER A 0 66 . -7.609 -14.307 5.745 1.00 97.18 66 A 1 ATOM 544 C CB . SER A 0 66 . -5.981 -12.996 7.047 1.00 97.18 66 A 1 ATOM 545 O O . SER A 0 66 . -8.754 -14.560 6.128 1.00 97.18 66 A 1 ATOM 546 O OG . SER A 0 66 . -4.969 -13.029 8.014 1.00 97.18 66 A 1 ATOM 547 N N . LEU A 0 67 . -7.327 -13.972 4.486 1.00 96.71 67 A 1 ATOM 548 C CA . LEU A 0 67 . -8.319 -13.848 3.431 1.00 96.71 67 A 1 ATOM 549 C C . LEU A 0 67 . -9.055 -15.175 3.218 1.00 96.71 67 A 1 ATOM 550 C CB . LEU A 0 67 . -7.598 -13.363 2.160 1.00 96.71 67 A 1 ATOM 551 O O . LEU A 0 67 . -10.285 -15.196 3.191 1.00 96.71 67 A 1 ATOM 552 C CG . LEU A 0 67 . -8.528 -13.077 0.974 1.00 96.71 67 A 1 ATOM 553 C CD1 . LEU A 0 67 . -9.493 -11.928 1.273 1.00 96.71 67 A 1 ATOM 554 C CD2 . LEU A 0 67 . -7.700 -12.711 -0.254 1.00 96.71 67 A 1 ATOM 555 N N . PHE A 0 68 . -8.325 -16.290 3.158 1.00 95.58 68 A 1 ATOM 556 C CA . PHE A 0 68 . -8.889 -17.631 3.037 1.00 95.58 68 A 1 ATOM 557 C C . PHE A 0 68 . -9.821 -17.961 4.212 1.00 95.58 68 A 1 ATOM 558 C CB . PHE A 0 68 . -7.747 -18.651 2.918 1.00 95.58 68 A 1 ATOM 559 O O . PHE A 0 68 . -10.970 -18.354 4.002 1.00 95.58 68 A 1 ATOM 560 C CG . PHE A 0 68 . -8.230 -20.064 2.667 1.00 95.58 68 A 1 ATOM 561 C CD1 . PHE A 0 68 . -8.403 -20.967 3.734 1.00 95.58 68 A 1 ATOM 562 C CD2 . PHE A 0 68 . -8.523 -20.474 1.354 1.00 95.58 68 A 1 ATOM 563 C CE1 . PHE A 0 68 . -8.886 -22.265 3.480 1.00 95.58 68 A 1 ATOM 564 C CE2 . PHE A 0 68 . -9.018 -21.765 1.107 1.00 95.58 68 A 1 ATOM 565 C CZ . PHE A 0 68 . -9.204 -22.660 2.172 1.00 95.58 68 A 1 ATOM 566 N N . VAL A 0 69 . -9.384 -17.721 5.453 1.00 94.76 69 A 1 ATOM 567 C CA . VAL A 0 69 . -10.197 -17.940 6.662 1.00 94.76 69 A 1 ATOM 568 C C . VAL A 0 69 . -11.488 -17.113 6.628 1.00 94.76 69 A 1 ATOM 569 C CB . VAL A 0 69 . -9.362 -17.633 7.925 1.00 94.76 69 A 1 ATOM 570 O O . VAL A 0 69 . -12.566 -17.632 6.932 1.00 94.76 69 A 1 ATOM 571 C CG1 . VAL A 0 69 . -10.204 -17.568 9.208 1.00 94.76 69 A 1 ATOM 572 C CG2 . VAL A 0 69 . -8.299 -18.716 8.147 1.00 94.76 69 A 1 ATOM 573 N N . PHE A 0 70 . -11.424 -15.840 6.226 1.00 94.40 70 A 1 ATOM 574 C CA . PHE A 0 70 . -12.613 -14.990 6.139 1.00 94.40 70 A 1 ATOM 575 C C . PHE A 0 70 . -13.531 -15.329 4.958 1.00 94.40 70 A 1 ATOM 576 C CB . PHE A 0 70 . -12.210 -13.514 6.074 1.00 94.40 70 A 1 ATOM 577 O O . PHE A 0 70 . -14.749 -15.136 5.057 1.00 94.40 70 A 1 ATOM 578 C CG . PHE A 0 70 . -11.648 -12.927 7.351 1.00 94.40 70 A 1 ATOM 579 C CD1 . PHE A 0 70 . -12.393 -12.995 8.545 1.00 94.40 70 A 1 ATOM 580 C CD2 . PHE A 0 70 . -10.417 -12.246 7.339 1.00 94.40 70 A 1 ATOM 581 C CE1 . PHE A 0 70 . -11.895 -12.414 9.724 1.00 94.40 70 A 1 ATOM 582 C CE2 . PHE A 0 70 . -9.919 -11.666 8.517 1.00 94.40 70 A 1 ATOM 583 C CZ . PHE A 0 70 . -10.654 -11.751 9.710 1.00 94.40 70 A 1 ATOM 584 N N . LEU A 0 71 . -12.991 -15.817 3.840 1.00 93.00 71 A 1 ATOM 585 C CA . LEU A 0 71 . -13.771 -16.202 2.665 1.00 93.00 71 A 1 ATOM 586 C C . LEU A 0 71 . -14.484 -17.539 2.866 1.00 93.00 71 A 1 ATOM 587 C CB . LEU A 0 71 . -12.898 -16.187 1.401 1.00 93.00 71 A 1 ATOM 588 O O . LEU A 0 71 . -15.705 -17.586 2.702 1.00 93.00 71 A 1 ATOM 589 C CG . LEU A 0 71 . -12.562 -14.774 0.880 1.00 93.00 71 A 1 ATOM 590 C CD1 . LEU A 0 71 . -11.650 -14.898 -0.336 1.00 93.00 71 A 1 ATOM 591 C CD2 . LEU A 0 71 . -13.808 -13.984 0.457 1.00 93.00 71 A 1 ATOM 592 N N . PHE A 0 72 . -13.746 -18.571 3.279 1.00 88.78 72 A 1 ATOM 593 C CA . PHE A 0 72 . -14.206 -19.961 3.342 1.00 88.78 72 A 1 ATOM 594 C C . PHE A 0 72 . -14.751 -20.386 4.709 1.00 88.78 72 A 1 ATOM 595 C CB . PHE A 0 72 . -13.067 -20.878 2.878 1.00 88.78 72 A 1 ATOM 596 O O . PHE A 0 72 . -15.319 -21.472 4.834 1.00 88.78 72 A 1 ATOM 597 C CG . PHE A 0 72 . -12.715 -20.678 1.417 1.00 88.78 72 A 1 ATOM 598 C CD1 . PHE A 0 72 . -13.488 -21.299 0.423 1.00 88.78 72 A 1 ATOM 599 C CD2 . PHE A 0 72 . -11.638 -19.861 1.036 1.00 88.78 72 A 1 ATOM 600 C CE1 . PHE A 0 72 . -13.189 -21.119 -0.937 1.00 88.78 72 A 1 ATOM 601 C CE2 . PHE A 0 72 . -11.331 -19.678 -0.323 1.00 88.78 72 A 1 ATOM 602 C CZ . PHE A 0 72 . -12.104 -20.310 -1.310 1.00 88.78 72 A 1 ATOM 603 N N . GLY A 0 73 . -14.651 -19.530 5.729 1.00 84.75 73 A 1 ATOM 604 C CA . GLY A 0 73 . -15.126 -19.844 7.075 1.00 84.75 73 A 1 ATOM 605 C C . GLY A 0 73 . -16.624 -20.168 7.193 1.00 84.75 73 A 1 ATOM 606 O O . GLY A 0 73 . -17.036 -20.909 8.084 1.00 84.75 73 A 1 ATOM 607 N N . ASP A 0 74 . -17.456 -19.666 6.281 1.00 78.72 74 A 1 ATOM 608 C CA . ASP A 0 74 . -18.880 -20.020 6.268 1.00 78.72 74 A 1 ATOM 609 C C . ASP A 0 74 . -19.100 -21.455 5.750 1.00 78.72 74 A 1 ATOM 610 C CB . ASP A 0 74 . -19.672 -18.983 5.456 1.00 78.72 74 A 1 ATOM 611 O O . ASP A 0 74 . -19.948 -22.182 6.273 1.00 78.72 74 A 1 ATOM 612 C CG . ASP A 0 74 . -19.672 -17.583 6.094 1.00 78.72 74 A 1 ATOM 613 O OD1 . ASP A 0 74 . -19.736 -17.487 7.342 1.00 78.72 74 A 1 ATOM 614 O OD2 . ASP A 0 74 . -19.608 -16.596 5.323 1.00 78.72 74 A 1 ATOM 615 N N . LEU A 0 75 . -18.296 -21.910 4.778 1.00 76.79 75 A 1 ATOM 616 C CA . LEU A 0 75 . -18.410 -23.263 4.217 1.00 76.79 75 A 1 ATOM 617 C C . LEU A 0 75 . -18.027 -24.337 5.242 1.00 76.79 75 A 1 ATOM 618 C CB . LEU A 0 75 . -17.534 -23.407 2.957 1.00 76.79 75 A 1 ATOM 619 O O . LEU A 0 75 . -18.678 -25.382 5.317 1.00 76.79 75 A 1 ATOM 620 C CG . LEU A 0 75 . -17.874 -22.473 1.783 1.00 76.79 75 A 1 ATOM 621 C CD1 . LEU A 0 75 . -16.983 -22.820 0.592 1.00 76.79 75 A 1 ATOM 622 C CD2 . LEU A 0 75 . -19.326 -22.604 1.320 1.00 76.79 75 A 1 ATOM 623 N N . THR A 0 76 . -17.010 -24.076 6.068 1.00 68.29 76 A 1 ATOM 624 C CA . THR A 0 76 . -16.553 -25.029 7.091 1.00 68.29 76 A 1 ATOM 625 C C . THR A 0 76 . -17.584 -25.237 8.199 1.00 68.29 76 A 1 ATOM 626 C CB . THR A 0 76 . -15.212 -24.608 7.704 1.00 68.29 76 A 1 ATOM 627 O O . THR A 0 76 . -17.749 -26.361 8.674 1.00 68.29 76 A 1 ATOM 628 C CG2 . THR A 0 76 . -14.078 -24.653 6.684 1.00 68.29 76 A 1 ATOM 629 O OG1 . THR A 0 76 . -15.274 -23.292 8.189 1.00 68.29 76 A 1 ATOM 630 N N . LYS A 0 77 . -18.351 -24.201 8.566 1.00 64.06 77 A 1 ATOM 631 C CA . LYS A 0 77 . -19.450 -24.336 9.537 1.00 64.06 77 A 1 ATOM 632 C C . LYS A 0 77 . -20.601 -25.191 9.016 1.00 64.06 77 A 1 ATOM 633 C CB . LYS A 0 77 . -19.978 -22.958 9.938 1.00 64.06 77 A 1 ATOM 634 O O . LYS A 0 77 . -21.121 -26.026 9.755 1.00 64.06 77 A 1 ATOM 635 C CG . LYS A 0 77 . -19.043 -22.276 10.938 1.00 64.06 77 A 1 ATOM 636 C CD . LYS A 0 77 . -19.705 -20.977 11.387 1.00 64.06 77 A 1 ATOM 637 C CE . LYS A 0 77 . -18.847 -20.295 12.443 1.00 64.06 77 A 1 ATOM 638 N NZ . LYS A 0 77 . -19.535 -19.074 12.908 1.00 64.06 77 A 1 ATOM 639 N N . HIS A 0 78 . -21.000 -25.003 7.758 1.00 56.20 78 A 1 ATOM 640 C CA . HIS A 0 78 . -22.147 -25.718 7.198 1.00 56.20 78 A 1 ATOM 641 C C . HIS A 0 78 . -21.889 -27.218 7.018 1.00 56.20 78 A 1 ATOM 642 C CB . HIS A 0 78 . -22.599 -25.046 5.896 1.00 56.20 78 A 1 ATOM 643 O O . HIS A 0 78 . -22.796 -28.009 7.269 1.00 56.20 78 A 1 ATOM 644 C CG . HIS A 0 78 . -23.411 -23.802 6.155 1.00 56.20 78 A 1 ATOM 645 C CD2 . HIS A 0 78 . -23.079 -22.510 5.844 1.00 56.20 78 A 1 ATOM 646 N ND1 . HIS A 0 78 . -24.648 -23.765 6.760 1.00 56.20 78 A 1 ATOM 647 C CE1 . HIS A 0 78 . -25.046 -22.484 6.820 1.00 56.20 78 A 1 ATOM 648 N NE2 . HIS A 0 78 . -24.123 -21.680 6.273 1.00 56.20 78 A 1 ATOM 649 N N . LYS A 0 79 . -20.656 -27.630 6.688 1.00 53.04 79 A 1 ATOM 650 C CA . LYS A 0 79 . -20.315 -29.055 6.514 1.00 53.04 79 A 1 ATOM 651 C C . LYS A 0 79 . -20.483 -29.883 7.799 1.00 53.04 79 A 1 ATOM 652 C CB . LYS A 0 79 . -18.901 -29.174 5.909 1.00 53.04 79 A 1 ATOM 653 O O . LYS A 0 79 . -20.713 -31.081 7.706 1.00 53.04 79 A 1 ATOM 654 C CG . LYS A 0 79 . -18.592 -30.597 5.401 1.00 53.04 79 A 1 ATOM 655 C CD . LYS A 0 79 . -17.256 -30.677 4.646 1.00 53.04 79 A 1 ATOM 656 C CE . LYS A 0 79 . -17.005 -32.119 4.176 1.00 53.04 79 A 1 ATOM 657 N NZ . LYS A 0 79 . -15.716 -32.271 3.449 1.00 53.04 79 A 1 ATOM 658 N N . LYS A 0 80 . -20.404 -29.269 8.989 1.00 49.71 80 A 1 ATOM 659 C CA . LYS A 0 80 . -20.466 -29.991 10.276 1.00 49.71 80 A 1 ATOM 660 C C . LYS A 0 80 . -21.792 -29.859 11.031 1.00 49.71 80 A 1 ATOM 661 C CB . LYS A 0 80 . -19.234 -29.625 11.120 1.00 49.71 80 A 1 ATOM 662 O O . LYS A 0 80 . -22.030 -30.646 11.934 1.00 49.71 80 A 1 ATOM 663 C CG . LYS A 0 80 . -18.987 -30.639 12.251 1.00 49.71 80 A 1 ATOM 664 C CD . LYS A 0 80 . -17.547 -30.592 12.775 1.00 49.71 80 A 1 ATOM 665 C CE . LYS A 0 80 . -17.368 -31.699 13.823 1.00 49.71 80 A 1 ATOM 666 N NZ . LYS A 0 80 . -15.985 -32.237 13.855 1.00 49.71 80 A 1 ATOM 667 N N . SER A 0 81 . -22.673 -28.925 10.655 1.00 45.62 81 A 1 ATOM 668 C CA . SER A 0 81 . -24.015 -28.816 11.263 1.00 45.62 81 A 1 ATOM 669 C C . SER A 0 81 . -25.029 -29.836 10.722 1.00 45.62 81 A 1 ATOM 670 C CB . SER A 0 81 . -24.565 -27.395 11.144 1.00 45.62 81 A 1 ATOM 671 O O . SER A 0 81 . -26.167 -29.848 11.182 1.00 45.62 81 A 1 ATOM 672 O OG . SER A 0 81 . -25.703 -27.247 11.969 1.00 45.62 81 A 1 ATOM 673 N N . ASN A 0 82 . -24.617 -30.704 9.794 1.00 37.68 82 A 1 ATOM 674 C CA . ASN A 0 82 . -25.365 -31.888 9.378 1.00 37.68 82 A 1 ATOM 675 C C . ASN A 0 82 . -24.571 -33.173 9.719 1.00 37.68 82 A 1 ATOM 676 C CB . ASN A 0 82 . -25.743 -31.730 7.876 1.00 37.68 82 A 1 ATOM 677 O O . ASN A 0 82 . -24.181 -33.903 8.809 1.00 37.68 82 A 1 ATOM 678 C CG . ASN A 0 82 . -27.233 -31.598 7.609 1.00 37.68 82 A 1 ATOM 679 N ND2 . ASN A 0 82 . -27.648 -31.798 6.380 1.00 37.68 82 A 1 ATOM 680 O OD1 . ASN A 0 82 . -28.044 -31.294 8.463 1.00 37.68 82 A 1 ATOM 681 N N . PRO A 0 83 . -24.283 -33.489 11.000 1.00 37.69 83 A 1 ATOM 682 C CA . PRO A 0 83 . -24.084 -34.884 11.351 1.00 37.69 83 A 1 ATOM 683 C C . PRO A 0 83 . -25.431 -35.579 11.142 1.00 37.69 83 A 1 ATOM 684 C CB . PRO A 0 83 . -23.611 -34.931 12.804 1.00 37.69 83 A 1 ATOM 685 O O . PRO A 0 83 . -26.461 -35.148 11.664 1.00 37.69 83 A 1 ATOM 686 C CG . PRO A 0 83 . -23.789 -33.505 13.327 1.00 37.69 83 A 1 ATOM 687 C CD . PRO A 0 83 . -24.523 -32.744 12.223 1.00 37.69 83 A 1 ATOM 688 N N . SER A 0 84 . -25.404 -36.596 10.294 1.00 39.63 84 A 1 ATOM 689 C CA . SER A 0 84 . -26.464 -37.554 10.014 1.00 39.63 84 A 1 ATOM 690 C C . SER A 0 84 . -27.466 -37.726 11.167 1.00 39.63 84 A 1 ATOM 691 C CB . SER A 0 84 . -25.793 -38.902 9.682 1.00 39.63 84 A 1 ATOM 692 O O . SER A 0 84 . -27.299 -38.535 12.070 1.00 39.63 84 A 1 ATOM 693 O OG . SER A 0 84 . -24.821 -39.254 10.648 1.00 39.63 84 A 1 ATOM 694 N N . LYS A 0 85 . -28.636 -37.091 11.042 1.00 38.86 85 A 1 ATOM 695 C CA . LYS A 0 85 . -29.871 -37.568 11.689 1.00 38.86 85 A 1 ATOM 696 C C . LYS A 0 85 . -30.395 -38.862 11.022 1.00 38.86 85 A 1 ATOM 697 C CB . LYS A 0 85 . -30.904 -36.424 11.740 1.00 38.86 85 A 1 ATOM 698 O O . LYS A 0 85 . -31.574 -39.171 11.130 1.00 38.86 85 A 1 ATOM 699 C CG . LYS A 0 85 . -31.858 -36.542 12.941 1.00 38.86 85 A 1 ATOM 700 C CD . LYS A 0 85 . -32.901 -35.416 12.935 1.00 38.86 85 A 1 ATOM 701 C CE . LYS A 0 85 . -33.781 -35.513 14.188 1.00 38.86 85 A 1 ATOM 702 N NZ . LYS A 0 85 . -34.857 -34.489 14.194 1.00 38.86 85 A 1 ATOM 703 N N . TYR A 0 86 . -29.528 -39.593 10.313 1.00 39.34 86 A 1 ATOM 704 C CA . TYR A 0 86 . -29.840 -40.785 9.523 1.00 39.34 86 A 1 ATOM 705 C C . TYR A 0 86 . -29.150 -42.071 10.006 1.00 39.34 86 A 1 ATOM 706 C CB . TYR A 0 86 . -29.619 -40.513 8.023 1.00 39.34 86 A 1 ATOM 707 O O . TYR A 0 86 . -29.414 -43.109 9.420 1.00 39.34 86 A 1 ATOM 708 C CG . TYR A 0 86 . -30.887 -40.067 7.320 1.00 39.34 86 A 1 ATOM 709 C CD1 . TYR A 0 86 . -31.876 -41.022 7.013 1.00 39.34 86 A 1 ATOM 710 C CD2 . TYR A 0 86 . -31.094 -38.711 7.000 1.00 39.34 86 A 1 ATOM 711 C CE1 . TYR A 0 86 . -33.073 -40.624 6.387 1.00 39.34 86 A 1 ATOM 712 C CE2 . TYR A 0 86 . -32.289 -38.310 6.369 1.00 39.34 86 A 1 ATOM 713 O OH . TYR A 0 86 . -34.436 -38.889 5.457 1.00 39.34 86 A 1 ATOM 714 C CZ . TYR A 0 86 . -33.281 -39.269 6.063 1.00 39.34 86 A 1 ATOM 715 N N . ASP A 0 87 . -28.395 -42.056 11.112 1.00 36.79 87 A 1 ATOM 716 C CA . ASP A 0 87 . -27.930 -43.303 11.762 1.00 36.79 87 A 1 ATOM 717 C C . ASP A 0 87 . -28.784 -43.721 12.971 1.00 36.79 87 A 1 ATOM 718 C CB . ASP A 0 87 . -26.423 -43.257 12.060 1.00 36.79 87 A 1 ATOM 719 O O . ASP A 0 87 . -28.360 -44.514 13.804 1.00 36.79 87 A 1 ATOM 720 C CG . ASP A 0 87 . -25.586 -43.466 10.798 1.00 36.79 87 A 1 ATOM 721 O OD1 . ASP A 0 87 . -25.966 -44.317 9.964 1.00 36.79 87 A 1 ATOM 722 O OD2 . ASP A 0 87 . -24.595 -42.714 10.658 1.00 36.79 87 A 1 ATOM 723 N N . LYS A 0 88 . -30.030 -43.233 13.064 1.00 36.87 88 A 1 ATOM 724 C CA . LYS A 0 88 . -31.030 -43.786 13.999 1.00 36.87 88 A 1 ATOM 725 C C . LYS A 0 88 . -32.139 -44.585 13.311 1.00 36.87 88 A 1 ATOM 726 C CB . LYS A 0 88 . -31.514 -42.730 15.011 1.00 36.87 88 A 1 ATOM 727 O O . LYS A 0 88 . -33.205 -44.771 13.884 1.00 36.87 88 A 1 ATOM 728 C CG . LYS A 0 88 . -31.642 -43.371 16.404 1.00 36.87 88 A 1 ATOM 729 C CD . LYS A 0 88 . -32.177 -42.404 17.465 1.00 36.87 88 A 1 ATOM 730 C CE . LYS A 0 88 . -32.154 -43.128 18.818 1.00 36.87 88 A 1 ATOM 731 N NZ . LYS A 0 88 . -32.760 -42.326 19.909 1.00 36.87 88 A 1 ATOM 732 N N . ILE A 0 89 . -31.890 -45.075 12.095 1.00 42.63 89 A 1 ATOM 733 C CA . ILE A 0 89 . -32.750 -46.061 11.429 1.00 42.63 89 A 1 ATOM 734 C C . ILE A 0 89 . -31.920 -47.320 11.197 1.00 42.63 89 A 1 ATOM 735 C CB . ILE A 0 89 . -33.387 -45.527 10.122 1.00 42.63 89 A 1 ATOM 736 O O . ILE A 0 89 . -31.400 -47.525 10.108 1.00 42.63 89 A 1 ATOM 737 C CG1 . ILE A 0 89 . -34.112 -44.180 10.340 1.00 42.63 89 A 1 ATOM 738 C CG2 . ILE A 0 89 . -34.376 -46.580 9.573 1.00 42.63 89 A 1 ATOM 739 C CD1 . ILE A 0 89 . -34.648 -43.554 9.046 1.00 42.63 89 A 1 ATOM 740 N N . ARG A 0 90 . -31.751 -48.122 12.250 1.00 32.71 90 A 1 ATOM 741 C CA . ARG A 0 90 . -31.516 -49.578 12.213 1.00 32.71 90 A 1 ATOM 742 C C . ARG A 0 90 . -31.250 -50.040 13.639 1.00 32.71 90 A 1 ATOM 743 C CB . ARG A 0 90 . -30.344 -49.987 11.289 1.00 32.71 90 A 1 ATOM 744 O O . ARG A 0 90 . -30.106 -50.125 14.053 1.00 32.71 90 A 1 ATOM 745 C CG . ARG A 0 90 . -30.843 -50.476 9.920 1.00 32.71 90 A 1 ATOM 746 C CD . ARG A 0 90 . -29.665 -50.610 8.957 1.00 32.71 90 A 1 ATOM 747 N NE . ARG A 0 90 . -30.125 -50.856 7.578 1.00 32.71 90 A 1 ATOM 748 N NH1 . ARG A 0 90 . -28.247 -51.936 6.819 1.00 32.71 90 A 1 ATOM 749 N NH2 . ARG A 0 90 . -29.931 -51.530 5.413 1.00 32.71 90 A 1 ATOM 750 C CZ . ARG A 0 90 . -29.434 -51.438 6.614 1.00 32.71 90 A 1 ATOM 751 N N . LEU A 0 91 . -32.332 -50.244 14.380 1.00 36.20 91 A 1 ATOM 752 C CA . LEU A 0 91 . -32.511 -51.221 15.459 1.00 36.20 91 A 1 ATOM 753 C C . LEU A 0 91 . -33.857 -50.882 16.099 1.00 36.20 91 A 1 ATOM 754 C CB . LEU A 0 91 . -31.360 -51.226 16.493 1.00 36.20 91 A 1 ATOM 755 O O . LEU A 0 91 . -33.908 -50.319 17.176 1.00 36.20 91 A 1 ATOM 756 C CG . LEU A 0 91 . -30.237 -52.232 16.158 1.00 36.20 91 A 1 ATOM 757 C CD1 . LEU A 0 91 . -28.959 -51.832 16.892 1.00 36.20 91 A 1 ATOM 758 C CD2 . LEU A 0 91 . -30.606 -53.663 16.546 1.00 36.20 91 A 1 ATOM 759 N N . ASP A 0 92 . -34.925 -51.120 15.342 1.00 39.07 92 A 1 ATOM 760 C CA . ASP A 0 92 . -36.248 -51.436 15.880 1.00 39.07 92 A 1 ATOM 761 C C . ASP A 0 92 . -36.936 -52.300 14.821 1.00 39.07 92 A 1 ATOM 762 C CB . ASP A 0 92 . -37.054 -50.203 16.328 1.00 39.07 92 A 1 ATOM 763 O O . ASP A 0 92 . -37.732 -51.884 13.982 1.00 39.07 92 A 1 ATOM 764 C CG . ASP A 0 92 . -36.785 -49.799 17.791 1.00 39.07 92 A 1 ATOM 765 O OD1 . ASP A 0 92 . -36.434 -50.686 18.601 1.00 39.07 92 A 1 ATOM 766 O OD2 . ASP A 0 92 . -36.985 -48.599 18.093 1.00 39.07 92 A 1 ATOM 767 N N . SER A 0 93 . -36.474 -53.544 14.796 1.00 36.56 93 A 1 ATOM 768 C CA . SER A 0 93 . -37.226 -54.701 14.344 1.00 36.56 93 A 1 ATOM 769 C C . SER A 0 93 . -38.465 -54.830 15.228 1.00 36.56 93 A 1 ATOM 770 C CB . SER A 0 93 . -36.323 -55.935 14.508 1.00 36.56 93 A 1 ATOM 771 O O . SER A 0 93 . -38.351 -55.253 16.375 1.00 36.56 93 A 1 ATOM 772 O OG . SER A 0 93 . -35.574 -55.856 15.711 1.00 36.56 93 A 1 ATOM 773 N N . GLY A 0 94 . -39.639 -54.454 14.725 1.00 37.64 94 A 1 ATOM 774 C CA . GLY A 0 94 . -40.851 -54.580 15.526 1.00 37.64 94 A 1 ATOM 775 C C . GLY A 0 94 . -42.106 -54.012 14.885 1.00 37.64 94 A 1 ATOM 776 O O . GLY A 0 94 . -42.526 -52.918 15.219 1.00 37.64 94 A 1 ATOM 777 N N . SER A 0 95 . -42.738 -54.839 14.056 1.00 38.24 95 A 1 ATOM 778 C CA . SER A 0 95 . -44.190 -54.890 13.855 1.00 38.24 95 A 1 ATOM 779 C C . SER A 0 95 . -44.891 -53.769 13.062 1.00 38.24 95 A 1 ATOM 780 C CB . SER A 0 95 . -44.889 -55.149 15.193 1.00 38.24 95 A 1 ATOM 781 O O . SER A 0 95 . -45.207 -52.701 13.564 1.00 38.24 95 A 1 ATOM 782 O OG . SER A 0 95 . -46.076 -55.873 14.947 1.00 38.24 95 A 1 ATOM 783 N N . SER A 0 96 . -45.247 -54.173 11.839 1.00 38.73 96 A 1 ATOM 784 C CA . SER A 0 96 . -46.571 -54.083 11.202 1.00 38.73 96 A 1 ATOM 785 C C . SER A 0 96 . -47.185 -52.729 10.790 1.00 38.73 96 A 1 ATOM 786 C CB . SER A 0 96 . -47.584 -55.010 11.898 1.00 38.73 96 A 1 ATOM 787 O O . SER A 0 96 . -47.347 -51.785 11.551 1.00 38.73 96 A 1 ATOM 788 O OG . SER A 0 96 . -47.922 -54.592 13.200 1.00 38.73 96 A 1 ATOM 789 N N . ASN A 0 97 . -47.656 -52.769 9.535 1.00 39.89 97 A 1 ATOM 790 C CA . ASN A 0 97 . -48.724 -51.983 8.907 1.00 39.89 97 A 1 ATOM 791 C C . ASN A 0 97 . -48.345 -50.725 8.100 1.00 39.89 97 A 1 ATOM 792 C CB . ASN A 0 97 . -49.971 -51.917 9.801 1.00 39.89 97 A 1 ATOM 793 O O . ASN A 0 97 . -48.520 -49.584 8.501 1.00 39.89 97 A 1 ATOM 794 C CG . ASN A 0 97 . -50.480 -53.312 10.147 1.00 39.89 97 A 1 ATOM 795 N ND2 . ASN A 0 97 . -51.284 -53.439 11.173 1.00 39.89 97 A 1 ATOM 796 O OD1 . ASN A 0 97 . -50.160 -54.304 9.504 1.00 39.89 97 A 1 ATOM 797 N N . LEU A 0 98 . -47.884 -51.024 6.880 1.00 36.08 98 A 1 ATOM 798 C CA . LEU A 0 98 . -48.573 -50.735 5.612 1.00 36.08 98 A 1 ATOM 799 C C . LEU A 0 98 . -48.853 -49.263 5.220 1.00 36.08 98 A 1 ATOM 800 C CB . LEU A 0 98 . -49.835 -51.632 5.497 1.00 36.08 98 A 1 ATOM 801 O O . LEU A 0 98 . -49.726 -48.583 5.743 1.00 36.08 98 A 1 ATOM 802 C CG . LEU A 0 98 . -50.242 -52.062 4.073 1.00 36.08 98 A 1 ATOM 803 C CD1 . LEU A 0 98 . -49.253 -53.060 3.464 1.00 36.08 98 A 1 ATOM 804 C CD2 . LEU A 0 98 . -51.628 -52.706 4.093 1.00 36.08 98 A 1 ATOM 805 N N . SER A 0 99 . -48.207 -48.903 4.103 1.00 38.83 99 A 1 ATOM 806 C CA . SER A 0 99 . -48.695 -48.058 2.998 1.00 38.83 99 A 1 ATOM 807 C C . SER A 0 99 . -48.990 -46.574 3.246 1.00 38.83 99 A 1 ATOM 808 C CB . SER A 0 99 . -49.897 -48.713 2.301 1.00 38.83 99 A 1 ATOM 809 O O . SER A 0 99 . -50.066 -46.200 3.697 1.00 38.83 99 A 1 ATOM 810 O OG . SER A 0 99 . -50.993 -48.865 3.177 1.00 38.83 99 A 1 ATOM 811 N N . SER A 0 100 . -48.112 -45.710 2.722 1.00 38.09 100 A 1 ATOM 812 C CA . SER A 0 100 . -48.374 -44.943 1.482 1.00 38.09 100 A 1 ATOM 813 C C . SER A 0 100 . -47.382 -43.783 1.325 1.00 38.09 100 A 1 ATOM 814 C CB . SER A 0 100 . -49.814 -44.418 1.354 1.00 38.09 100 A 1 ATOM 815 O O . SER A 0 100 . -47.561 -42.686 1.840 1.00 38.09 100 A 1 ATOM 816 O OG . SER A 0 100 . -50.663 -45.513 1.062 1.00 38.09 100 A 1 ATOM 817 N N . ARG A 0 101 . -46.298 -44.058 0.588 1.00 31.34 101 A 1 ATOM 818 C CA . ARG A 0 101 . -45.808 -43.260 -0.553 1.00 31.34 101 A 1 ATOM 819 C C . ARG A 0 101 . -46.390 -41.838 -0.684 1.00 31.34 101 A 1 ATOM 820 C CB . ARG A 0 101 . -46.109 -44.075 -1.836 1.00 31.34 101 A 1 ATOM 821 O O . ARG A 0 101 . -47.408 -41.632 -1.331 1.00 31.34 101 A 1 ATOM 822 C CG . ARG A 0 101 . -44.900 -44.825 -2.406 1.00 31.34 101 A 1 ATOM 823 C CD . ARG A 0 101 . -45.383 -45.804 -3.489 1.00 31.34 101 A 1 ATOM 824 N NE . ARG A 0 101 . -44.468 -45.870 -4.642 1.00 31.34 101 A 1 ATOM 825 N NH1 . ARG A 0 101 . -45.378 -47.739 -5.626 1.00 31.34 101 A 1 ATOM 826 N NH2 . ARG A 0 101 . -43.751 -46.617 -6.666 1.00 31.34 101 A 1 ATOM 827 C CZ . ARG A 0 101 . -44.536 -46.742 -5.634 1.00 31.34 101 A 1 ATOM 828 N N . CYS A 0 102 . -45.605 -40.852 -0.265 1.00 33.00 102 A 1 ATOM 829 C CA . CYS A 0 102 . -45.479 -39.613 -1.026 1.00 33.00 102 A 1 ATOM 830 C C . CYS A 0 102 . -43.994 -39.271 -1.164 1.00 33.00 102 A 1 ATOM 831 C CB . CYS A 0 102 . -46.367 -38.503 -0.449 1.00 33.00 102 A 1 ATOM 832 O O . CYS A 0 102 . -43.376 -38.628 -0.320 1.00 33.00 102 A 1 ATOM 833 S SG . CYS A 0 102 . -47.349 -37.813 -1.815 1.00 33.00 102 A 1 ATOM 834 N N . ILE A 0 103 . -43.420 -39.795 -2.247 1.00 35.64 103 A 1 ATOM 835 C CA . ILE A 0 103 . -42.130 -39.396 -2.799 1.00 35.64 103 A 1 ATOM 836 C C . ILE A 0 103 . -42.350 -37.998 -3.389 1.00 35.64 103 A 1 ATOM 837 C CB . ILE A 0 103 . -41.673 -40.450 -3.848 1.00 35.64 103 A 1 ATOM 838 O O . ILE A 0 103 . -42.604 -37.850 -4.579 1.00 35.64 103 A 1 ATOM 839 C CG1 . ILE A 0 103 . -41.441 -41.826 -3.177 1.00 35.64 103 A 1 ATOM 840 C CG2 . ILE A 0 103 . -40.393 -40.030 -4.591 1.00 35.64 103 A 1 ATOM 841 C CD1 . ILE A 0 103 . -41.201 -42.979 -4.161 1.00 35.64 103 A 1 ATOM 842 N N . SER A 0 104 . -42.298 -36.957 -2.560 1.00 36.44 104 A 1 ATOM 843 C CA . SER A 0 104 . -42.090 -35.596 -3.051 1.00 36.44 104 A 1 ATOM 844 C C . SER A 0 104 . -40.587 -35.359 -3.167 1.00 36.44 104 A 1 ATOM 845 C CB . SER A 0 104 . -42.863 -34.550 -2.244 1.00 36.44 104 A 1 ATOM 846 O O . SER A 0 104 . -39.941 -34.681 -2.370 1.00 36.44 104 A 1 ATOM 847 O OG . SER A 0 104 . -42.555 -34.616 -0.870 1.00 36.44 104 A 1 ATOM 848 N N . ILE A 0 105 . -40.015 -35.935 -4.228 1.00 38.47 105 A 1 ATOM 849 C CA . ILE A 0 105 . -38.803 -35.406 -4.853 1.00 38.47 105 A 1 ATOM 850 C C . ILE A 0 105 . -39.216 -34.060 -5.451 1.00 38.47 105 A 1 ATOM 851 C CB . ILE A 0 105 . -38.238 -36.387 -5.911 1.00 38.47 105 A 1 ATOM 852 O O . ILE A 0 105 . -39.567 -33.955 -6.620 1.00 38.47 105 A 1 ATOM 853 C CG1 . ILE A 0 105 . -37.780 -37.704 -5.248 1.00 38.47 105 A 1 ATOM 854 C CG2 . ILE A 0 105 . -37.040 -35.772 -6.666 1.00 38.47 105 A 1 ATOM 855 C CD1 . ILE A 0 105 . -37.629 -38.862 -6.245 1.00 38.47 105 A 1 ATOM 856 N N . MET A 0 106 . -39.259 -33.019 -4.625 1.00 38.13 106 A 1 ATOM 857 C CA . MET A 0 106 . -39.460 -31.660 -5.108 1.00 38.13 106 A 1 ATOM 858 C C . MET A 0 106 . -38.475 -30.742 -4.410 1.00 38.13 106 A 1 ATOM 859 C CB . MET A 0 106 . -40.941 -31.238 -5.065 1.00 38.13 106 A 1 ATOM 860 O O . MET A 0 106 . -38.746 -30.106 -3.397 1.00 38.13 106 A 1 ATOM 861 C CG . MET A 0 106 . -41.323 -30.588 -6.405 1.00 38.13 106 A 1 ATOM 862 S SD . MET A 0 106 . -43.102 -30.451 -6.717 1.00 38.13 106 A 1 ATOM 863 C CE . MET A 0 106 . -43.526 -29.022 -5.695 1.00 38.13 106 A 1 ATOM 864 N N . SER A 0 107 . -37.274 -30.744 -4.987 1.00 33.56 107 A 1 ATOM 865 C CA . SER A 0 107 . -36.401 -29.584 -5.079 1.00 33.56 107 A 1 ATOM 866 C C . SER A 0 107 . -36.382 -28.686 -3.839 1.00 33.56 107 A 1 ATOM 867 C CB . SER A 0 107 . -36.753 -28.791 -6.350 1.00 33.56 107 A 1 ATOM 868 O O . SER A 0 107 . -36.780 -27.519 -3.895 1.00 33.56 107 A 1 ATOM 869 O OG . SER A 0 107 . -38.004 -28.146 -6.226 1.00 33.56 107 A 1 ATOM 870 N N . THR A 0 108 . -35.747 -29.129 -2.756 1.00 33.94 108 A 1 ATOM 871 C CA . THR A 0 108 . -34.972 -28.168 -1.968 1.00 33.94 108 A 1 ATOM 872 C C . THR A 0 108 . -33.746 -27.815 -2.798 1.00 33.94 108 A 1 ATOM 873 C CB . THR A 0 108 . -34.622 -28.647 -0.558 1.00 33.94 108 A 1 ATOM 874 O O . THR A 0 108 . -32.627 -28.234 -2.514 1.00 33.94 108 A 1 ATOM 875 C CG2 . THR A 0 108 . -35.876 -28.804 0.298 1.00 33.94 108 A 1 ATOM 876 O OG1 . THR A 0 108 . -33.945 -29.875 -0.609 1.00 33.94 108 A 1 ATOM 877 N N . ARG A 0 109 . -33.977 -27.036 -3.865 1.00 35.84 109 A 1 ATOM 878 C CA . ARG A 0 109 . -33.004 -26.097 -4.403 1.00 35.84 109 A 1 ATOM 879 C C . ARG A 0 109 . -32.502 -25.396 -3.163 1.00 35.84 109 A 1 ATOM 880 C CB . ARG A 0 109 . -33.733 -25.158 -5.386 1.00 35.84 109 A 1 ATOM 881 O O . ARG A 0 109 . -33.248 -24.620 -2.564 1.00 35.84 109 A 1 ATOM 882 C CG . ARG A 0 109 . -32.851 -24.094 -6.056 1.00 35.84 109 A 1 ATOM 883 C CD . ARG A 0 109 . -33.687 -23.319 -7.088 1.00 35.84 109 A 1 ATOM 884 N NE . ARG A 0 109 . -32.935 -22.207 -7.707 1.00 35.84 109 A 1 ATOM 885 N NH1 . ARG A 0 109 . -34.210 -21.994 -9.616 1.00 35.84 109 A 1 ATOM 886 N NH2 . ARG A 0 109 . -32.478 -20.636 -9.300 1.00 35.84 109 A 1 ATOM 887 C CZ . ARG A 0 109 . -33.212 -21.621 -8.864 1.00 35.84 109 A 1 ATOM 888 N N . SER A 0 110 . -31.312 -25.778 -2.707 1.00 38.47 110 A 1 ATOM 889 C CA . SER A 0 110 . -30.657 -25.132 -1.596 1.00 38.47 110 A 1 ATOM 890 C C . SER A 0 110 . -30.548 -23.683 -2.028 1.00 38.47 110 A 1 ATOM 891 C CB . SER A 0 110 . -29.295 -25.773 -1.292 1.00 38.47 110 A 1 ATOM 892 O O . SER A 0 110 . -29.647 -23.285 -2.767 1.00 38.47 110 A 1 ATOM 893 O OG . SER A 0 110 . -28.432 -25.692 -2.406 1.00 38.47 110 A 1 ATOM 894 N N . ARG A 0 111 . -31.523 -22.872 -1.613 1.00 38.08 111 A 1 ATOM 895 C CA . ARG A 0 111 . -31.291 -21.476 -1.348 1.00 38.08 111 A 1 ATOM 896 C C . ARG A 0 111 . -30.135 -21.565 -0.377 1.00 38.08 111 A 1 ATOM 897 C CB . ARG A 0 111 . -32.546 -20.817 -0.739 1.00 38.08 111 A 1 ATOM 898 O O . ARG A 0 111 . -30.336 -21.840 0.802 1.00 38.08 111 A 1 ATOM 899 C CG . ARG A 0 111 . -33.606 -20.461 -1.796 1.00 38.08 111 A 1 ATOM 900 C CD . ARG A 0 111 . -34.851 -19.847 -1.134 1.00 38.08 111 A 1 ATOM 901 N NE . ARG A 0 111 . -35.764 -19.228 -2.122 1.00 38.08 111 A 1 ATOM 902 N NH1 . ARG A 0 111 . -37.780 -19.785 -1.146 1.00 38.08 111 A 1 ATOM 903 N NH2 . ARG A 0 111 . -37.764 -18.551 -2.994 1.00 38.08 111 A 1 ATOM 904 C CZ . ARG A 0 111 . -37.090 -19.193 -2.080 1.00 38.08 111 A 1 ATOM 905 N N . HIS A 0 112 . -28.916 -21.439 -0.901 1.00 40.48 112 A 1 ATOM 906 C CA . HIS A 0 112 . -27.833 -20.848 -0.160 1.00 40.48 112 A 1 ATOM 907 C C . HIS A 0 112 . -28.473 -19.596 0.413 1.00 40.48 112 A 1 ATOM 908 C CB . HIS A 0 112 . -26.653 -20.505 -1.085 1.00 40.48 112 A 1 ATOM 909 O O . HIS A 0 112 . -28.631 -18.588 -0.276 1.00 40.48 112 A 1 ATOM 910 C CG . HIS A 0 112 . -25.675 -21.631 -1.298 1.00 40.48 112 A 1 ATOM 911 C CD2 . HIS A 0 112 . -25.147 -22.036 -2.495 1.00 40.48 112 A 1 ATOM 912 N ND1 . HIS A 0 112 . -25.041 -22.357 -0.311 1.00 40.48 112 A 1 ATOM 913 C CE1 . HIS A 0 112 . -24.164 -23.185 -0.901 1.00 40.48 112 A 1 ATOM 914 N NE2 . HIS A 0 112 . -24.191 -23.017 -2.229 1.00 40.48 112 A 1 ATOM 915 N N . SER A 0 113 . -28.977 -19.720 1.639 1.00 44.38 113 A 1 ATOM 916 C CA . SER A 0 113 . -29.154 -18.611 2.535 1.00 44.38 113 A 1 ATOM 917 C C . SER A 0 113 . -27.779 -17.977 2.501 1.00 44.38 113 A 1 ATOM 918 C CB . SER A 0 113 . -29.526 -19.139 3.924 1.00 44.38 113 A 1 ATOM 919 O O . SER A 0 113 . -26.836 -18.486 3.104 1.00 44.38 113 A 1 ATOM 920 O OG . SER A 0 113 . -29.411 -18.106 4.877 1.00 44.38 113 A 1 ATOM 921 N N . LYS A 0 114 . -27.614 -16.973 1.630 1.00 47.11 114 A 1 ATOM 922 C CA . LYS A 0 114 . -26.476 -16.075 1.647 1.00 47.11 114 A 1 ATOM 923 C C . LYS A 0 114 . -26.601 -15.448 3.021 1.00 47.11 114 A 1 ATOM 924 C CB . LYS A 0 114 . -26.567 -15.017 0.523 1.00 47.11 114 A 1 ATOM 925 O O . LYS A 0 114 . -27.281 -14.435 3.168 1.00 47.11 114 A 1 ATOM 926 C CG . LYS A 0 114 . -25.980 -15.447 -0.831 1.00 47.11 114 A 1 ATOM 927 C CD . LYS A 0 114 . -26.094 -14.302 -1.858 1.00 47.11 114 A 1 ATOM 928 C CE . LYS A 0 114 . -25.419 -14.680 -3.186 1.00 47.11 114 A 1 ATOM 929 N NZ . LYS A 0 114 . -25.568 -13.629 -4.230 1.00 47.11 114 A 1 ATOM 930 N N . HIS A 0 115 . -26.034 -16.089 4.040 1.00 50.61 115 A 1 ATOM 931 C CA . HIS A 0 115 . -25.798 -15.449 5.311 1.00 50.61 115 A 1 ATOM 932 C C . HIS A 0 115 . -24.964 -14.234 4.943 1.00 50.61 115 A 1 ATOM 933 C CB . HIS A 0 115 . -25.098 -16.399 6.297 1.00 50.61 115 A 1 ATOM 934 O O . HIS A 0 115 . -23.797 -14.348 4.573 1.00 50.61 115 A 1 ATOM 935 C CG . HIS A 0 115 . -26.038 -16.915 7.355 1.00 50.61 115 A 1 ATOM 936 C CD2 . HIS A 0 115 . -26.475 -18.202 7.516 1.00 50.61 115 A 1 ATOM 937 N ND1 . HIS A 0 115 . -26.625 -16.158 8.347 1.00 50.61 115 A 1 ATOM 938 C CE1 . HIS A 0 115 . -27.403 -16.969 9.083 1.00 50.61 115 A 1 ATOM 939 N NE2 . HIS A 0 115 . -27.343 -18.222 8.614 1.00 50.61 115 A 1 ATOM 940 N N . SER A 0 116 . -25.619 -13.074 4.889 1.00 64.05 116 A 1 ATOM 941 C CA . SER A 0 116 . -24.949 -11.839 4.536 1.00 64.05 116 A 1 ATOM 942 C C . SER A 0 116 . -23.877 -11.653 5.591 1.00 64.05 116 A 1 ATOM 943 C CB . SER A 0 116 . -25.930 -10.665 4.513 1.00 64.05 116 A 1 ATOM 944 O O . SER A 0 116 . -24.196 -11.463 6.769 1.00 64.05 116 A 1 ATOM 945 O OG . SER A 0 116 . -25.252 -9.471 4.168 1.00 64.05 116 A 1 ATOM 946 N N . LYS A 0 117 . -22.609 -11.747 5.179 1.00 77.37 117 A 1 ATOM 947 C CA . LYS A 0 117 . -21.480 -11.448 6.054 1.00 77.37 117 A 1 ATOM 948 C C . LYS A 0 117 . -21.753 -10.105 6.727 1.00 77.37 117 A 1 ATOM 949 C CB . LYS A 0 117 . -20.159 -11.454 5.261 1.00 77.37 117 A 1 ATOM 950 O O . LYS A 0 117 . -22.262 -9.170 6.102 1.00 77.37 117 A 1 ATOM 951 C CG . LYS A 0 117 . -19.773 -12.872 4.812 1.00 77.37 117 A 1 ATOM 952 C CD . LYS A 0 117 . -18.386 -12.935 4.154 1.00 77.37 117 A 1 ATOM 953 C CE . LYS A 0 117 . -18.135 -14.392 3.744 1.00 77.37 117 A 1 ATOM 954 N NZ . LYS A 0 117 . -16.777 -14.643 3.211 1.00 77.37 117 A 1 ATOM 955 N N . SER A 0 118 . -21.467 -10.025 8.025 1.00 84.73 118 A 1 ATOM 956 C CA . SER A 0 118 . -21.558 -8.756 8.749 1.00 84.73 118 A 1 ATOM 957 C C . SER A 0 118 . -20.713 -7.709 8.022 1.00 84.73 118 A 1 ATOM 958 C CB . SER A 0 118 . -21.069 -8.943 10.186 1.00 84.73 118 A 1 ATOM 959 O O . SER A 0 118 . -19.634 -8.049 7.537 1.00 84.73 118 A 1 ATOM 960 O OG . SER A 0 118 . -21.056 -7.716 10.893 1.00 84.73 118 A 1 ATOM 961 N N . SER A 0 119 . -21.157 -6.447 7.991 1.00 86.90 119 A 1 ATOM 962 C CA . SER A 0 119 . -20.408 -5.343 7.359 1.00 86.90 119 A 1 ATOM 963 C C . SER A 0 119 . -18.946 -5.302 7.817 1.00 86.90 119 A 1 ATOM 964 C CB . SER A 0 119 . -21.079 -4.003 7.684 1.00 86.90 119 A 1 ATOM 965 O O . SER A 0 119 . -18.052 -5.005 7.039 1.00 86.90 119 A 1 ATOM 966 O OG . SER A 0 119 . -20.681 -3.015 6.765 1.00 86.90 119 A 1 ATOM 967 N N . PHE A 0 120 . -18.694 -5.705 9.065 1.00 90.86 120 A 1 ATOM 968 C CA . PHE A 0 120 . -17.350 -5.840 9.613 1.00 90.86 120 A 1 ATOM 969 C C . PHE A 0 120 . -16.503 -6.950 8.997 1.00 90.86 120 A 1 ATOM 970 C CB . PHE A 0 120 . -17.495 -6.172 11.086 1.00 90.86 120 A 1 ATOM 971 O O . PHE A 0 120 . -15.316 -6.773 8.771 1.00 90.86 120 A 1 ATOM 972 C CG . PHE A 0 120 . -16.171 -6.207 11.835 1.00 90.86 120 A 1 ATOM 973 C CD1 . PHE A 0 120 . -15.846 -7.311 12.647 1.00 90.86 120 A 1 ATOM 974 C CD2 . PHE A 0 120 . -15.278 -5.117 11.753 1.00 90.86 120 A 1 ATOM 975 C CE1 . PHE A 0 120 . -14.649 -7.317 13.385 1.00 90.86 120 A 1 ATOM 976 C CE2 . PHE A 0 120 . -14.086 -5.128 12.490 1.00 90.86 120 A 1 ATOM 977 C CZ . PHE A 0 120 . -13.774 -6.220 13.314 1.00 90.86 120 A 1 ATOM 978 N N . MET A 0 121 . -17.096 -8.122 8.769 1.00 92.49 121 A 1 ATOM 979 C CA . MET A 0 121 . -16.367 -9.224 8.143 1.00 92.49 121 A 1 ATOM 980 C C . MET A 0 121 . -16.053 -8.875 6.691 1.00 92.49 121 A 1 ATOM 981 C CB . MET A 0 121 . -17.172 -10.527 8.226 1.00 92.49 121 A 1 ATOM 982 O O . MET A 0 121 . -14.960 -9.155 6.223 1.00 92.49 121 A 1 ATOM 983 C CG . MET A 0 121 . -17.306 -11.066 9.654 1.00 92.49 121 A 1 ATOM 984 S SD . MET A 0 121 . -15.728 -11.447 10.466 1.00 92.49 121 A 1 ATOM 985 C CE . MET A 0 121 . -16.319 -12.345 11.918 1.00 92.49 121 A 1 ATOM 986 N N . ILE A 0 122 . -16.984 -8.202 6.007 1.00 93.78 122 A 1 ATOM 987 C CA . ILE A 0 122 . -16.768 -7.678 4.655 1.00 93.78 122 A 1 ATOM 988 C C . ILE A 0 122 . -15.602 -6.685 4.647 1.00 93.78 122 A 1 ATOM 989 C CB . ILE A 0 122 . -18.075 -7.058 4.112 1.00 93.78 122 A 1 ATOM 990 O O . ILE A 0 122 . -14.702 -6.822 3.827 1.00 93.78 122 A 1 ATOM 991 C CG1 . ILE A 0 122 . -19.141 -8.162 3.939 1.00 93.78 122 A 1 ATOM 992 C CG2 . ILE A 0 122 . -17.830 -6.329 2.784 1.00 93.78 122 A 1 ATOM 993 C CD1 . ILE A 0 122 . -20.539 -7.647 3.582 1.00 93.78 122 A 1 ATOM 994 N N . SER A 0 123 . -15.569 -5.732 5.581 1.00 95.07 123 A 1 ATOM 995 C CA . SER A 0 123 . -14.485 -4.751 5.641 1.00 95.07 123 A 1 ATOM 996 C C . SER A 0 123 . -13.115 -5.381 5.925 1.00 95.07 123 A 1 ATOM 997 C CB . SER A 0 123 . -14.828 -3.655 6.651 1.00 95.07 123 A 1 ATOM 998 O O . SER A 0 123 . -12.124 -4.946 5.355 1.00 95.07 123 A 1 ATOM 999 O OG . SER A 0 123 . -14.925 -4.136 7.982 1.00 95.07 123 A 1 ATOM 1000 N N . LEU A 0 124 . -13.049 -6.432 6.752 1.00 95.84 124 A 1 ATOM 1001 C CA . LEU A 0 124 . -11.799 -7.169 6.991 1.00 95.84 124 A 1 ATOM 1002 C C . LEU A 0 124 . -11.346 -7.980 5.767 1.00 95.84 124 A 1 ATOM 1003 C CB . LEU A 0 124 . -11.954 -8.088 8.213 1.00 95.84 124 A 1 ATOM 1004 O O . LEU A 0 124 . -10.153 -8.066 5.513 1.00 95.84 124 A 1 ATOM 1005 C CG . LEU A 0 124 . -12.116 -7.360 9.558 1.00 95.84 124 A 1 ATOM 1006 C CD1 . LEU A 0 124 . -12.333 -8.404 10.651 1.00 95.84 124 A 1 ATOM 1007 C CD2 . LEU A 0 124 . -10.909 -6.502 9.931 1.00 95.84 124 A 1 ATOM 1008 N N . ILE A 0 125 . -12.280 -8.525 4.979 1.00 96.62 125 A 1 ATOM 1009 C CA . ILE A 0 125 . -11.956 -9.190 3.704 1.00 96.62 125 A 1 ATOM 1010 C C . ILE A 0 125 . -11.314 -8.198 2.731 1.00 96.62 125 A 1 ATOM 1011 C CB . ILE A 0 125 . -13.215 -9.851 3.093 1.00 96.62 125 A 1 ATOM 1012 O O . ILE A 0 125 . -10.305 -8.532 2.117 1.00 96.62 125 A 1 ATOM 1013 C CG1 . ILE A 0 125 . -13.620 -11.078 3.932 1.00 96.62 125 A 1 ATOM 1014 C CG2 . ILE A 0 125 . -13.003 -10.289 1.631 1.00 96.62 125 A 1 ATOM 1015 C CD1 . ILE A 0 125 . -15.058 -11.551 3.694 1.00 96.62 125 A 1 ATOM 1016 N N . PHE A 0 126 . -11.868 -6.986 2.608 1.00 97.32 126 A 1 ATOM 1017 C CA . PHE A 0 126 . -11.264 -5.939 1.778 1.00 97.32 126 A 1 ATOM 1018 C C . PHE A 0 126 . -9.875 -5.549 2.274 1.00 97.32 126 A 1 ATOM 1019 C CB . PHE A 0 126 . -12.167 -4.703 1.708 1.00 97.32 126 A 1 ATOM 1020 O O . PHE A 0 126 . -8.964 -5.451 1.459 1.00 97.32 126 A 1 ATOM 1021 C CG . PHE A 0 126 . -13.323 -4.864 0.749 1.00 97.32 126 A 1 ATOM 1022 C CD1 . PHE A 0 126 . -13.074 -4.947 -0.633 1.00 97.32 126 A 1 ATOM 1023 C CD2 . PHE A 0 126 . -14.642 -4.927 1.223 1.00 97.32 126 A 1 ATOM 1024 C CE1 . PHE A 0 126 . -14.138 -5.091 -1.539 1.00 97.32 126 A 1 ATOM 1025 C CE2 . PHE A 0 126 . -15.704 -5.088 0.319 1.00 97.32 126 A 1 ATOM 1026 C CZ . PHE A 0 126 . -15.457 -5.164 -1.062 1.00 97.32 126 A 1 ATOM 1027 N N . LEU A 0 127 . -9.699 -5.398 3.592 1.00 97.72 127 A 1 ATOM 1028 C CA . LEU A 0 127 . -8.396 -5.100 4.181 1.00 97.72 127 A 1 ATOM 1029 C C . LEU A 0 127 . -7.358 -6.163 3.792 1.00 97.72 127 A 1 ATOM 1030 C CB . LEU A 0 127 . -8.546 -4.947 5.706 1.00 97.72 127 A 1 ATOM 1031 O O . LEU A 0 127 . -6.364 -5.819 3.159 1.00 97.72 127 A 1 ATOM 1032 C CG . LEU A 0 127 . -7.243 -4.556 6.426 1.00 97.72 127 A 1 ATOM 1033 C CD1 . LEU A 0 127 . -6.756 -3.173 5.997 1.00 97.72 127 A 1 ATOM 1034 C CD2 . LEU A 0 127 . -7.488 -4.521 7.935 1.00 97.72 127 A 1 ATOM 1035 N N . CYS A 0 128 . -7.638 -7.445 4.053 1.00 98.02 128 A 1 ATOM 1036 C CA . CYS A 0 128 . -6.731 -8.535 3.686 1.00 98.02 128 A 1 ATOM 1037 C C . CYS A 0 128 . -6.492 -8.608 2.170 1.00 98.02 128 A 1 ATOM 1038 C CB . CYS A 0 128 . -7.291 -9.875 4.185 1.00 98.02 128 A 1 ATOM 1039 O O . CYS A 0 128 . -5.381 -8.893 1.741 1.00 98.02 128 A 1 ATOM 1040 S SG . CYS A 0 128 . -7.361 -9.904 5.996 1.00 98.02 128 A 1 ATOM 1041 N N . GLY A 0 129 . -7.509 -8.336 1.344 1.00 97.82 129 A 1 ATOM 1042 C CA . GLY A 0 129 . -7.360 -8.283 -0.112 1.00 97.82 129 A 1 ATOM 1043 C C . GLY A 0 129 . -6.363 -7.210 -0.563 1.00 97.82 129 A 1 ATOM 1044 O O . GLY A 0 129 . -5.452 -7.508 -1.333 1.00 97.82 129 A 1 ATOM 1045 N N . CYS A 0 130 . -6.483 -5.987 -0.038 1.00 98.25 130 A 1 ATOM 1046 C CA . CYS A 0 130 . -5.529 -4.907 -0.303 1.00 98.25 130 A 1 ATOM 1047 C C . CYS A 0 130 . -4.117 -5.256 0.179 1.00 98.25 130 A 1 ATOM 1048 C CB . CYS A 0 130 . -5.991 -3.630 0.403 1.00 98.25 130 A 1 ATOM 1049 O O . CYS A 0 130 . -3.141 -4.959 -0.504 1.00 98.25 130 A 1 ATOM 1050 S SG . CYS A 0 130 . -7.547 -3.042 -0.297 1.00 98.25 130 A 1 ATOM 1051 N N . GLU A 0 131 . -4.007 -5.906 1.338 1.00 97.84 131 A 1 ATOM 1052 C CA . GLU A 0 131 . -2.726 -6.339 1.898 1.00 97.84 131 A 1 ATOM 1053 C C . GLU A 0 131 . -2.049 -7.414 1.058 1.00 97.84 131 A 1 ATOM 1054 C CB . GLU A 0 131 . -2.929 -6.857 3.323 1.00 97.84 131 A 1 ATOM 1055 O O . GLU A 0 131 . -0.836 -7.358 0.873 1.00 97.84 131 A 1 ATOM 1056 C CG . GLU A 0 131 . -3.227 -5.679 4.239 1.00 97.84 131 A 1 ATOM 1057 C CD . GLU A 0 131 . -3.356 -6.084 5.698 1.00 97.84 131 A 1 ATOM 1058 O OE1 . GLU A 0 131 . -2.510 -5.581 6.465 1.00 97.84 131 A 1 ATOM 1059 O OE2 . GLU A 0 131 . -4.307 -6.800 6.067 1.00 97.84 131 A 1 ATOM 1060 N N . VAL A 0 132 . -2.804 -8.367 0.509 1.00 98.37 132 A 1 ATOM 1061 C CA . VAL A 0 132 . -2.261 -9.362 -0.424 1.00 98.37 132 A 1 ATOM 1062 C C . VAL A 0 132 . -1.712 -8.678 -1.674 1.00 98.37 132 A 1 ATOM 1063 C CB . VAL A 0 132 . -3.318 -10.427 -0.775 1.00 98.37 132 A 1 ATOM 1064 O O . VAL A 0 132 . -0.589 -8.978 -2.070 1.00 98.37 132 A 1 ATOM 1065 C CG1 . VAL A 0 132 . -2.884 -11.337 -1.930 1.00 98.37 132 A 1 ATOM 1066 C CG2 . VAL A 0 132 . -3.568 -11.343 0.430 1.00 98.37 132 A 1 ATOM 1067 N N . ILE A 0 133 . -2.460 -7.736 -2.261 1.00 97.85 133 A 1 ATOM 1068 C CA . ILE A 0 133 . -2.028 -6.986 -3.453 1.00 97.85 133 A 1 ATOM 1069 C C . ILE A 0 133 . -0.742 -6.202 -3.162 1.00 97.85 133 A 1 ATOM 1070 C CB . ILE A 0 133 . -3.163 -6.059 -3.950 1.00 97.85 133 A 1 ATOM 1071 O O . ILE A 0 133 . 0.228 -6.312 -3.910 1.00 97.85 133 A 1 ATOM 1072 C CG1 . ILE A 0 133 . -4.361 -6.894 -4.458 1.00 97.85 133 A 1 ATOM 1073 C CG2 . ILE A 0 133 . -2.673 -5.129 -5.076 1.00 97.85 133 A 1 ATOM 1074 C CD1 . ILE A 0 133 . -5.641 -6.074 -4.667 1.00 97.85 133 A 1 ATOM 1075 N N . PHE A 0 134 . -0.718 -5.456 -2.054 1.00 97.92 134 A 1 ATOM 1076 C CA . PHE A 0 134 . 0.445 -4.673 -1.639 1.00 97.92 134 A 1 ATOM 1077 C C . PHE A 0 134 . 1.678 -5.553 -1.405 1.00 97.92 134 A 1 ATOM 1078 C CB . PHE A 0 134 . 0.100 -3.870 -0.378 1.00 97.92 134 A 1 ATOM 1079 O O . PHE A 0 134 . 2.716 -5.326 -2.023 1.00 97.92 134 A 1 ATOM 1080 C CG . PHE A 0 134 . 1.315 -3.267 0.302 1.00 97.92 134 A 1 ATOM 1081 C CD1 . PHE A 0 134 . 1.708 -3.714 1.578 1.00 97.92 134 A 1 ATOM 1082 C CD2 . PHE A 0 134 . 2.105 -2.318 -0.373 1.00 97.92 134 A 1 ATOM 1083 C CE1 . PHE A 0 134 . 2.874 -3.205 2.174 1.00 97.92 134 A 1 ATOM 1084 C CE2 . PHE A 0 134 . 3.263 -1.798 0.227 1.00 97.92 134 A 1 ATOM 1085 C CZ . PHE A 0 134 . 3.649 -2.243 1.503 1.00 97.92 134 A 1 ATOM 1086 N N . ASN A 0 135 . 1.567 -6.567 -0.541 1.00 98.15 135 A 1 ATOM 1087 C CA . ASN A 0 135 . 2.710 -7.395 -0.158 1.00 98.15 135 A 1 ATOM 1088 C C . ASN A 0 135 . 3.235 -8.229 -1.335 1.00 98.15 135 A 1 ATOM 1089 C CB . ASN A 0 135 . 2.334 -8.298 1.024 1.00 98.15 135 A 1 ATOM 1090 O O . ASN A 0 135 . 4.447 -8.349 -1.485 1.00 98.15 135 A 1 ATOM 1091 C CG . ASN A 0 135 . 2.267 -7.574 2.356 1.00 98.15 135 A 1 ATOM 1092 N ND2 . ASN A 0 135 . 1.085 -7.387 2.890 1.00 98.15 135 A 1 ATOM 1093 O OD1 . ASN A 0 135 . 3.270 -7.209 2.940 1.00 98.15 135 A 1 ATOM 1094 N N . LEU A 0 136 . 2.354 -8.763 -2.193 1.00 97.72 136 A 1 ATOM 1095 C CA . LEU A 0 136 . 2.770 -9.501 -3.389 1.00 97.72 136 A 1 ATOM 1096 C C . LEU A 0 136 . 3.502 -8.591 -4.378 1.00 97.72 136 A 1 ATOM 1097 C CB . LEU A 0 136 . 1.543 -10.145 -4.057 1.00 97.72 136 A 1 ATOM 1098 O O . LEU A 0 136 . 4.593 -8.933 -4.830 1.00 97.72 136 A 1 ATOM 1099 C CG . LEU A 0 136 . 1.874 -10.995 -5.299 1.00 97.72 136 A 1 ATOM 1100 C CD1 . LEU A 0 136 . 2.814 -12.158 -4.973 1.00 97.72 136 A 1 ATOM 1101 C CD2 . LEU A 0 136 . 0.583 -11.558 -5.892 1.00 97.72 136 A 1 ATOM 1102 N N . GLY A 0 137 . 2.919 -7.430 -4.694 1.00 95.63 137 A 1 ATOM 1103 C CA . GLY A 0 137 . 3.525 -6.467 -5.611 1.00 95.63 137 A 1 ATOM 1104 C C . GLY A 0 137 . 4.881 -5.978 -5.101 1.00 95.63 137 A 1 ATOM 1105 O O . GLY A 0 137 . 5.862 -6.013 -5.839 1.00 95.63 137 A 1 ATOM 1106 N N . ALA A 0 138 . 4.965 -5.616 -3.817 1.00 94.83 138 A 1 ATOM 1107 C CA . ALA A 0 138 . 6.200 -5.168 -3.180 1.00 94.83 138 A 1 ATOM 1108 C C . ALA A 0 138 . 7.277 -6.265 -3.124 1.00 94.83 138 A 1 ATOM 1109 C CB . ALA A 0 138 . 5.857 -4.657 -1.776 1.00 94.83 138 A 1 ATOM 1110 O O . ALA A 0 138 . 8.451 -5.978 -3.374 1.00 94.83 138 A 1 ATOM 1111 N N . PHE A 0 139 . 6.888 -7.512 -2.836 1.00 96.32 139 A 1 ATOM 1112 C CA . PHE A 0 139 . 7.796 -8.657 -2.818 1.00 96.32 139 A 1 ATOM 1113 C C . PHE A 0 139 . 8.402 -8.915 -4.201 1.00 96.32 139 A 1 ATOM 1114 C CB . PHE A 0 139 . 7.059 -9.902 -2.302 1.00 96.32 139 A 1 ATOM 1115 O O . PHE A 0 139 . 9.626 -8.918 -4.334 1.00 96.32 139 A 1 ATOM 1116 C CG . PHE A 0 139 . 7.869 -11.176 -2.432 1.00 96.32 139 A 1 ATOM 1117 C CD1 . PHE A 0 139 . 7.533 -12.136 -3.406 1.00 96.32 139 A 1 ATOM 1118 C CD2 . PHE A 0 139 . 8.991 -11.378 -1.609 1.00 96.32 139 A 1 ATOM 1119 C CE1 . PHE A 0 139 . 8.314 -13.296 -3.551 1.00 96.32 139 A 1 ATOM 1120 C CE2 . PHE A 0 139 . 9.771 -12.539 -1.755 1.00 96.32 139 A 1 ATOM 1121 C CZ . PHE A 0 139 . 9.432 -13.498 -2.724 1.00 96.32 139 A 1 ATOM 1122 N N . ILE A 0 140 . 7.567 -9.074 -5.237 1.00 94.87 140 A 1 ATOM 1123 C CA . ILE A 0 140 . 8.045 -9.348 -6.603 1.00 94.87 140 A 1 ATOM 1124 C C . ILE A 0 140 . 8.894 -8.176 -7.104 1.00 94.87 140 A 1 ATOM 1125 C CB . ILE A 0 140 . 6.877 -9.649 -7.571 1.00 94.87 140 A 1 ATOM 1126 O O . ILE A 0 140 . 9.985 -8.394 -7.628 1.00 94.87 140 A 1 ATOM 1127 C CG1 . ILE A 0 140 . 6.085 -10.898 -7.120 1.00 94.87 140 A 1 ATOM 1128 C CG2 . ILE A 0 140 . 7.406 -9.897 -8.999 1.00 94.87 140 A 1 ATOM 1129 C CD1 . ILE A 0 140 . 4.838 -11.179 -7.970 1.00 94.87 140 A 1 ATOM 1130 N N . PHE A 0 141 . 8.439 -6.938 -6.887 1.00 91.85 141 A 1 ATOM 1131 C CA . PHE A 0 141 . 9.190 -5.738 -7.247 1.00 91.85 141 A 1 ATOM 1132 C C . PHE A 0 141 . 10.605 -5.748 -6.654 1.00 91.85 141 A 1 ATOM 1133 C CB . PHE A 0 141 . 8.420 -4.500 -6.766 1.00 91.85 141 A 1 ATOM 1134 O O . PHE A 0 141 . 11.586 -5.560 -7.376 1.00 91.85 141 A 1 ATOM 1135 C CG . PHE A 0 141 . 9.249 -3.240 -6.840 1.00 91.85 141 A 1 ATOM 1136 C CD1 . PHE A 0 141 . 10.003 -2.817 -5.731 1.00 91.85 141 A 1 ATOM 1137 C CD2 . PHE A 0 141 . 9.321 -2.520 -8.037 1.00 91.85 141 A 1 ATOM 1138 C CE1 . PHE A 0 141 . 10.876 -1.719 -5.837 1.00 91.85 141 A 1 ATOM 1139 C CE2 . PHE A 0 141 . 10.173 -1.409 -8.128 1.00 91.85 141 A 1 ATOM 1140 C CZ . PHE A 0 141 . 10.973 -1.020 -7.045 1.00 91.85 141 A 1 ATOM 1141 N N . LYS A 0 142 . 10.732 -5.980 -5.341 1.00 90.13 142 A 1 ATOM 1142 C CA . LYS A 0 142 . 12.043 -5.964 -4.681 1.00 90.13 142 A 1 ATOM 1143 C C . LYS A 0 142 . 12.906 -7.157 -5.043 1.00 90.13 142 A 1 ATOM 1144 C CB . LYS A 0 142 . 11.890 -5.882 -3.162 1.00 90.13 142 A 1 ATOM 1145 O O . LYS A 0 142 . 14.122 -7.003 -5.123 1.00 90.13 142 A 1 ATOM 1146 C CG . LYS A 0 142 . 11.481 -4.500 -2.660 1.00 90.13 142 A 1 ATOM 1147 C CD . LYS A 0 142 . 12.462 -3.399 -3.042 1.00 90.13 142 A 1 ATOM 1148 C CE . LYS A 0 142 . 12.063 -2.065 -2.421 1.00 90.13 142 A 1 ATOM 1149 N NZ . LYS A 0 142 . 13.145 -1.092 -2.674 1.00 90.13 142 A 1 ATOM 1150 N N . LEU A 0 143 . 12.297 -8.312 -5.285 1.00 91.27 143 A 1 ATOM 1151 C CA . LEU A 0 143 . 13.013 -9.486 -5.754 1.00 91.27 143 A 1 ATOM 1152 C C . LEU A 0 143 . 13.645 -9.221 -7.127 1.00 91.27 143 A 1 ATOM 1153 C CB . LEU A 0 143 . 12.044 -10.677 -5.760 1.00 91.27 143 A 1 ATOM 1154 O O . LEU A 0 143 . 14.840 -9.447 -7.288 1.00 91.27 143 A 1 ATOM 1155 C CG . LEU A 0 143 . 12.727 -12.019 -6.063 1.00 91.27 143 A 1 ATOM 1156 C CD1 . LEU A 0 143 . 13.721 -12.415 -4.967 1.00 91.27 143 A 1 ATOM 1157 C CD2 . LEU A 0 143 . 11.665 -13.111 -6.174 1.00 91.27 143 A 1 ATOM 1158 N N . ILE A 0 144 . 12.886 -8.655 -8.074 1.00 88.79 144 A 1 ATOM 1159 C CA . ILE A 0 144 . 13.411 -8.239 -9.385 1.00 88.79 144 A 1 ATOM 1160 C C . ILE A 0 144 . 14.518 -7.196 -9.208 1.00 88.79 144 A 1 ATOM 1161 C CB . ILE A 0 144 . 12.277 -7.726 -10.305 1.00 88.79 144 A 1 ATOM 1162 O O . ILE A 0 144 . 15.582 -7.356 -9.789 1.00 88.79 144 A 1 ATOM 1163 C CG1 . ILE A 0 144 . 11.336 -8.895 -10.677 1.00 88.79 144 A 1 ATOM 1164 C CG2 . ILE A 0 144 . 12.840 -7.075 -11.587 1.00 88.79 144 A 1 ATOM 1165 C CD1 . ILE A 0 144 . 10.057 -8.446 -11.392 1.00 88.79 144 A 1 ATOM 1166 N N . GLN A 0 145 . 14.318 -6.181 -8.359 1.00 85.29 145 A 1 ATOM 1167 C CA . GLN A 0 145 . 15.318 -5.132 -8.121 1.00 85.29 145 A 1 ATOM 1168 C C . GLN A 0 145 . 16.656 -5.671 -7.581 1.00 85.29 145 A 1 ATOM 1169 C CB . GLN A 0 145 . 14.729 -4.089 -7.150 1.00 85.29 145 A 1 ATOM 1170 O O . GLN A 0 145 . 17.709 -5.121 -7.891 1.00 85.29 145 A 1 ATOM 1171 C CG . GLN A 0 145 . 15.683 -2.900 -6.953 1.00 85.29 145 A 1 ATOM 1172 C CD . GLN A 0 145 . 15.130 -1.758 -6.103 1.00 85.29 145 A 1 ATOM 1173 N NE2 . GLN A 0 145 . 15.598 -0.554 -6.348 1.00 85.29 145 A 1 ATOM 1174 O OE1 . GLN A 0 145 . 14.318 -1.893 -5.190 1.00 85.29 145 A 1 ATOM 1175 N N . VAL A 0 146 . 16.637 -6.705 -6.734 1.00 85.76 146 A 1 ATOM 1176 C CA . VAL A 0 146 . 17.867 -7.302 -6.185 1.00 85.76 146 A 1 ATOM 1177 C C . VAL A 0 146 . 18.498 -8.289 -7.164 1.00 85.76 146 A 1 ATOM 1178 C CB . VAL A 0 146 . 17.599 -7.944 -4.810 1.00 85.76 146 A 1 ATOM 1179 O O . VAL A 0 146 . 19.720 -8.345 -7.259 1.00 85.76 146 A 1 ATOM 1180 C CG1 . VAL A 0 146 . 18.788 -8.760 -4.282 1.00 85.76 146 A 1 ATOM 1181 C CG2 . VAL A 0 146 . 17.314 -6.847 -3.772 1.00 85.76 146 A 1 ATOM 1182 N N . LEU A 0 147 . 17.687 -9.055 -7.897 1.00 85.55 147 A 1 ATOM 1183 C CA . LEU A 0 147 . 18.174 -10.041 -8.863 1.00 85.55 147 A 1 ATOM 1184 C C . LEU A 0 147 . 18.555 -9.431 -10.219 1.00 85.55 147 A 1 ATOM 1185 C CB . LEU A 0 147 . 17.120 -11.143 -9.042 1.00 85.55 147 A 1 ATOM 1186 O O . LEU A 0 147 . 19.225 -10.091 -11.010 1.00 85.55 147 A 1 ATOM 1187 C CG . LEU A 0 147 . 16.822 -12.003 -7.801 1.00 85.55 147 A 1 ATOM 1188 C CD1 . LEU A 0 147 . 15.737 -13.022 -8.153 1.00 85.55 147 A 1 ATOM 1189 C CD2 . LEU A 0 147 . 18.051 -12.771 -7.310 1.00 85.55 147 A 1 ATOM 1190 N N . SER A 0 148 . 18.166 -8.187 -10.503 1.00 82.06 148 A 1 ATOM 1191 C CA . SER A 0 148 . 18.395 -7.533 -11.795 1.00 82.06 148 A 1 ATOM 1192 C C . SER A 0 148 . 19.871 -7.499 -12.188 1.00 82.06 148 A 1 ATOM 1193 C CB . SER A 0 148 . 17.833 -6.108 -11.776 1.00 82.06 148 A 1 ATOM 1194 O O . SER A 0 148 . 20.183 -7.671 -13.358 1.00 82.06 148 A 1 ATOM 1195 O OG . SER A 0 148 . 18.510 -5.298 -10.833 1.00 82.06 148 A 1 ATOM 1196 N N . SER A 0 149 . 20.790 -7.353 -11.226 1.00 74.75 149 A 1 ATOM 1197 C CA . SER A 0 149 . 22.238 -7.358 -11.488 1.00 74.75 149 A 1 ATOM 1198 C C . SER A 0 149 . 22.766 -8.694 -12.016 1.00 74.75 149 A 1 ATOM 1199 C CB . SER A 0 149 . 22.998 -6.996 -10.209 1.00 74.75 149 A 1 ATOM 1200 O O . SER A 0 149 . 23.865 -8.747 -12.554 1.00 74.75 149 A 1 ATOM 1201 O OG . SER A 0 149 . 22.733 -7.929 -9.174 1.00 74.75 149 A 1 ATOM 1202 N N . TYR A 0 150 . 22.020 -9.785 -11.826 1.00 77.65 150 A 1 ATOM 1203 C CA . TYR A 0 150 . 22.399 -11.105 -12.323 1.00 77.65 150 A 1 ATOM 1204 C C . TYR A 0 150 . 21.940 -11.338 -13.766 1.00 77.65 150 A 1 ATOM 1205 C CB . TYR A 0 150 . 21.830 -12.170 -11.380 1.00 77.65 150 A 1 ATOM 1206 O O . TYR A 0 150 . 22.629 -12.017 -14.516 1.00 77.65 150 A 1 ATOM 1207 C CG . TYR A 0 150 . 22.289 -13.568 -11.727 1.00 77.65 150 A 1 ATOM 1208 C CD1 . TYR A 0 150 . 21.463 -14.405 -12.499 1.00 77.65 150 A 1 ATOM 1209 C CD2 . TYR A 0 150 . 23.564 -14.009 -11.326 1.00 77.65 150 A 1 ATOM 1210 C CE1 . TYR A 0 150 . 21.907 -15.687 -12.870 1.00 77.65 150 A 1 ATOM 1211 C CE2 . TYR A 0 150 . 24.015 -15.290 -11.697 1.00 77.65 150 A 1 ATOM 1212 O OH . TYR A 0 150 . 23.615 -17.365 -12.838 1.00 77.65 150 A 1 ATOM 1213 C CZ . TYR A 0 150 . 23.185 -16.130 -12.473 1.00 77.65 150 A 1 ATOM 1214 N N . PHE A 0 151 . 20.790 -10.778 -14.152 1.00 75.29 151 A 1 ATOM 1215 C CA . PHE A 0 151 . 20.175 -11.018 -15.463 1.00 75.29 151 A 1 ATOM 1216 C C . PHE A 0 151 . 20.423 -9.906 -16.481 1.00 75.29 151 A 1 ATOM 1217 C CB . PHE A 0 151 . 18.667 -11.214 -15.272 1.00 75.29 151 A 1 ATOM 1218 O O . PHE A 0 151 . 20.239 -10.123 -17.674 1.00 75.29 151 A 1 ATOM 1219 C CG . PHE A 0 151 . 18.308 -12.387 -14.386 1.00 75.29 151 A 1 ATOM 1220 C CD1 . PHE A 0 151 . 18.550 -13.698 -14.835 1.00 75.29 151 A 1 ATOM 1221 C CD2 . PHE A 0 151 . 17.728 -12.177 -13.121 1.00 75.29 151 A 1 ATOM 1222 C CE1 . PHE A 0 151 . 18.217 -14.796 -14.023 1.00 75.29 151 A 1 ATOM 1223 C CE2 . PHE A 0 151 . 17.383 -13.278 -12.317 1.00 75.29 151 A 1 ATOM 1224 C CZ . PHE A 0 151 . 17.636 -14.586 -12.762 1.00 75.29 151 A 1 ATOM 1225 N N . ILE A 0 152 . 20.779 -8.709 -16.018 1.00 74.68 152 A 1 ATOM 1226 C CA . ILE A 0 152 . 20.927 -7.533 -16.866 1.00 74.68 152 A 1 ATOM 1227 C C . ILE A 0 152 . 22.397 -7.174 -16.936 1.00 74.68 152 A 1 ATOM 1228 C CB . ILE A 0 152 . 20.048 -6.378 -16.365 1.00 74.68 152 A 1 ATOM 1229 O O . ILE A 0 152 . 23.038 -6.870 -15.928 1.00 74.68 152 A 1 ATOM 1230 C CG1 . ILE A 0 152 . 18.567 -6.823 -16.414 1.00 74.68 152 A 1 ATOM 1231 C CG2 . ILE A 0 152 . 20.290 -5.131 -17.225 1.00 74.68 152 A 1 ATOM 1232 C CD1 . ILE A 0 152 . 17.644 -5.814 -15.753 1.00 74.68 152 A 1 ATOM 1233 N N . HIS A 0 153 . 22.919 -7.194 -18.154 1.00 74.01 153 A 1 ATOM 1234 C CA . HIS A 0 153 . 24.303 -6.872 -18.428 1.00 74.01 153 A 1 ATOM 1235 C C . HIS A 0 153 . 24.384 -5.599 -19.263 1.00 74.01 153 A 1 ATOM 1236 C CB . HIS A 0 153 . 24.996 -8.084 -19.057 1.00 74.01 153 A 1 ATOM 1237 O O . HIS A 0 153 . 23.640 -5.390 -20.216 1.00 74.01 153 A 1 ATOM 1238 C CG . HIS A 0 153 . 24.948 -9.308 -18.169 1.00 74.01 153 A 1 ATOM 1239 C CD2 . HIS A 0 153 . 24.591 -10.573 -18.553 1.00 74.01 153 A 1 ATOM 1240 N ND1 . HIS A 0 153 . 25.179 -9.351 -16.809 1.00 74.01 153 A 1 ATOM 1241 C CE1 . HIS A 0 153 . 24.971 -10.611 -16.392 1.00 74.01 153 A 1 ATOM 1242 N NE2 . HIS A 0 153 . 24.631 -11.395 -17.423 1.00 74.01 153 A 1 ATOM 1243 N N . GLN A 0 154 . 25.320 -4.735 -18.876 1.00 75.56 154 A 1 ATOM 1244 C CA . GLN A 0 154 . 25.685 -3.532 -19.621 1.00 75.56 154 A 1 ATOM 1245 C C . GLN A 0 154 . 26.221 -3.847 -21.015 1.00 75.56 154 A 1 ATOM 1246 C CB . GLN A 0 154 . 26.773 -2.842 -18.793 1.00 75.56 154 A 1 ATOM 1247 O O . GLN A 0 154 . 26.071 -3.056 -21.945 1.00 75.56 154 A 1 ATOM 1248 C CG . GLN A 0 154 . 27.365 -1.577 -19.437 1.00 75.56 154 A 1 ATOM 1249 C CD . GLN A 0 154 . 27.859 -0.577 -18.392 1.00 75.56 154 A 1 ATOM 1250 N NE2 . GLN A 0 154 . 28.121 0.656 -18.754 1.00 75.56 154 A 1 ATOM 1251 O OE1 . GLN A 0 154 . 27.981 -0.880 -17.213 1.00 75.56 154 A 1 ATOM 1252 N N . TYR A 0 155 . 26.853 -5.007 -21.133 1.00 78.18 155 A 1 ATOM 1253 C CA . TYR A 0 155 . 27.477 -5.498 -22.342 1.00 78.18 155 A 1 ATOM 1254 C C . TYR A 0 155 . 26.536 -6.515 -22.991 1.00 78.18 155 A 1 ATOM 1255 C CB . TYR A 0 155 . 28.842 -6.096 -21.986 1.00 78.18 155 A 1 ATOM 1256 O O . TYR A 0 155 . 25.985 -7.363 -22.280 1.00 78.18 155 A 1 ATOM 1257 C CG . TYR A 0 155 . 29.716 -5.126 -21.212 1.00 78.18 155 A 1 ATOM 1258 C CD1 . TYR A 0 155 . 30.453 -4.146 -21.903 1.00 78.18 155 A 1 ATOM 1259 C CD2 . TYR A 0 155 . 29.738 -5.158 -19.802 1.00 78.18 155 A 1 ATOM 1260 C CE1 . TYR A 0 155 . 31.208 -3.195 -21.194 1.00 78.18 155 A 1 ATOM 1261 C CE2 . TYR A 0 155 . 30.490 -4.205 -19.088 1.00 78.18 155 A 1 ATOM 1262 O OH . TYR A 0 155 . 31.940 -2.299 -19.093 1.00 78.18 155 A 1 ATOM 1263 C CZ . TYR A 0 155 . 31.225 -3.223 -19.784 1.00 78.18 155 A 1 ATOM 1264 N N . PRO A 0 156 . 26.327 -6.449 -24.315 1.00 73.31 156 A 1 ATOM 1265 C CA . PRO A 0 156 . 25.559 -7.464 -25.017 1.00 73.31 156 A 1 ATOM 1266 C C . PRO A 0 156 . 26.241 -8.828 -24.857 1.00 73.31 156 A 1 ATOM 1267 C CB . PRO A 0 156 . 25.504 -6.995 -26.474 1.00 73.31 156 A 1 ATOM 1268 O O . PRO A 0 156 . 27.466 -8.924 -24.912 1.00 73.31 156 A 1 ATOM 1269 C CG . PRO A 0 156 . 26.780 -6.170 -26.632 1.00 73.31 156 A 1 ATOM 1270 C CD . PRO A 0 156 . 26.966 -5.541 -25.254 1.00 73.31 156 A 1 ATOM 1271 N N . ILE A 0 157 . 25.438 -9.881 -24.674 1.00 70.49 157 A 1 ATOM 1272 C CA . ILE A 0 157 . 25.929 -11.265 -24.549 1.00 70.49 157 A 1 ATOM 1273 C C . ILE A 0 157 . 26.701 -11.668 -25.819 1.00 70.49 157 A 1 ATOM 1274 C CB . ILE A 0 157 . 24.748 -12.223 -24.247 1.00 70.49 157 A 1 ATOM 1275 O O . ILE A 0 157 . 27.770 -12.267 -25.727 1.00 70.49 157 A 1 ATOM 1276 C CG1 . ILE A 0 157 . 24.021 -11.817 -22.938 1.00 70.49 157 A 1 ATOM 1277 C CG2 . ILE A 0 157 . 25.237 -13.681 -24.157 1.00 70.49 157 A 1 ATOM 1278 C CD1 . ILE A 0 157 . 22.715 -12.580 -22.677 1.00 70.49 157 A 1 ATOM 1279 N N . ASP A 0 158 . 26.205 -11.249 -26.989 1.00 69.37 158 A 1 ATOM 1280 C CA . ASP A 0 158 . 26.878 -11.392 -28.279 1.00 69.37 158 A 1 ATOM 1281 C C . ASP A 0 158 . 27.482 -10.046 -28.714 1.00 69.37 158 A 1 ATOM 1282 C CB . ASP A 0 158 . 25.886 -11.904 -29.341 1.00 69.37 158 A 1 ATOM 1283 O O . ASP A 0 158 . 26.773 -9.148 -29.173 1.00 69.37 158 A 1 ATOM 1284 C CG . ASP A 0 158 . 25.504 -13.384 -29.218 1.00 69.37 158 A 1 ATOM 1285 O OD1 . ASP A 0 158 . 26.216 -14.134 -28.519 1.00 69.37 158 A 1 ATOM 1286 O OD2 . ASP A 0 158 . 24.532 -13.764 -29.913 1.00 69.37 158 A 1 ATOM 1287 N N . GLY A 0 159 . 28.809 -9.904 -28.634 1.00 64.47 159 A 1 ATOM 1288 C CA . GLY A 0 159 . 29.509 -8.650 -28.962 1.00 64.47 159 A 1 ATOM 1289 C C . GLY A 0 159 . 29.315 -8.133 -30.400 1.00 64.47 159 A 1 ATOM 1290 O O . GLY A 0 159 . 29.569 -6.962 -30.664 1.00 64.47 159 A 1 ATOM 1291 N N . SER A 0 160 . 28.845 -8.975 -31.330 1.00 62.57 160 A 1 ATOM 1292 C CA . SER A 0 160 . 28.638 -8.619 -32.743 1.00 62.57 160 A 1 ATOM 1293 C C . SER A 0 160 . 27.198 -8.224 -33.102 1.00 62.57 160 A 1 ATOM 1294 C CB . SER A 0 160 . 29.123 -9.761 -33.642 1.00 62.57 160 A 1 ATOM 1295 O O . SER A 0 160 . 26.980 -7.646 -34.168 1.00 62.57 160 A 1 ATOM 1296 O OG . SER A 0 160 . 28.421 -10.961 -33.362 1.00 62.57 160 A 1 ATOM 1297 N N . LYS A 0 161 . 26.207 -8.490 -32.236 1.00 64.41 161 A 1 ATOM 1298 C CA . LYS A 0 161 . 24.780 -8.245 -32.512 1.00 64.41 161 A 1 ATOM 1299 C C . LYS A 0 161 . 24.166 -7.356 -31.432 1.00 64.41 161 A 1 ATOM 1300 C CB . LYS A 0 161 . 24.022 -9.576 -32.644 1.00 64.41 161 A 1 ATOM 1301 O O . LYS A 0 161 . 23.601 -7.834 -30.459 1.00 64.41 161 A 1 ATOM 1302 C CG . LYS A 0 161 . 24.438 -10.391 -33.878 1.00 64.41 161 A 1 ATOM 1303 C CD . LYS A 0 161 . 23.631 -11.692 -33.918 1.00 64.41 161 A 1 ATOM 1304 C CE . LYS A 0 161 . 24.088 -12.579 -35.077 1.00 64.41 161 A 1 ATOM 1305 N NZ . LYS A 0 161 . 23.430 -13.905 -34.999 1.00 64.41 161 A 1 ATOM 1306 N N . HIS A 0 162 . 24.254 -6.043 -31.632 1.00 67.53 162 A 1 ATOM 1307 C CA . HIS A 0 162 . 23.554 -5.050 -30.805 1.00 67.53 162 A 1 ATOM 1308 C C . HIS A 0 162 . 22.090 -4.835 -31.228 1.00 67.53 162 A 1 ATOM 1309 C CB . HIS A 0 162 . 24.338 -3.734 -30.838 1.00 67.53 162 A 1 ATOM 1310 O O . HIS A 0 162 . 21.332 -4.164 -30.529 1.00 67.53 162 A 1 ATOM 1311 C CG . HIS A 0 162 . 24.368 -3.056 -32.188 1.00 67.53 162 A 1 ATOM 1312 C CD2 . HIS A 0 162 . 23.640 -1.959 -32.562 1.00 67.53 162 A 1 ATOM 1313 N ND1 . HIS A 0 162 . 25.151 -3.406 -33.267 1.00 67.53 162 A 1 ATOM 1314 C CE1 . HIS A 0 162 . 24.877 -2.557 -34.272 1.00 67.53 162 A 1 ATOM 1315 N NE2 . HIS A 0 162 . 23.963 -1.656 -33.888 1.00 67.53 162 A 1 ATOM 1316 N N . ILE A 0 163 . 21.704 -5.374 -32.391 1.00 67.21 163 A 1 ATOM 1317 C CA . ILE A 0 163 . 20.345 -5.328 -32.932 1.00 67.21 163 A 1 ATOM 1318 C C . ILE A 0 163 . 19.866 -6.772 -33.156 1.00 67.21 163 A 1 ATOM 1319 C CB . ILE A 0 163 . 20.271 -4.484 -34.221 1.00 67.21 163 A 1 ATOM 1320 O O . ILE A 0 163 . 20.553 -7.529 -33.851 1.00 67.21 163 A 1 ATOM 1321 C CG1 . ILE A 0 163 . 20.593 -3.006 -33.919 1.00 67.21 163 A 1 ATOM 1322 C CG2 . ILE A 0 163 . 18.869 -4.559 -34.859 1.00 67.21 163 A 1 ATOM 1323 C CD1 . ILE A 0 163 . 21.038 -2.223 -35.159 1.00 67.21 163 A 1 ATOM 1324 N N . PRO A 0 164 . 18.685 -7.145 -32.628 1.00 67.26 164 A 1 ATOM 1325 C CA . PRO A 0 164 . 17.832 -6.333 -31.751 1.00 67.26 164 A 1 ATOM 1326 C C . PRO A 0 164 . 18.481 -6.082 -30.371 1.00 67.26 164 A 1 ATOM 1327 C CB . PRO A 0 164 . 16.524 -7.114 -31.639 1.00 67.26 164 A 1 ATOM 1328 O O . PRO A 0 164 . 19.308 -6.888 -29.946 1.00 67.26 164 A 1 ATOM 1329 C CG . PRO A 0 164 . 16.966 -8.567 -31.803 1.00 67.26 164 A 1 ATOM 1330 C CD . PRO A 0 164 . 18.124 -8.475 -32.793 1.00 67.26 164 A 1 ATOM 1331 N N . PRO A 0 165 . 18.129 -4.979 -29.677 1.00 73.12 165 A 1 ATOM 1332 C CA . PRO A 0 165 . 18.623 -4.727 -28.325 1.00 73.12 165 A 1 ATOM 1333 C C . PRO A 0 165 . 18.192 -5.849 -27.378 1.00 73.12 165 A 1 ATOM 1334 C CB . PRO A 0 165 . 18.020 -3.380 -27.908 1.00 73.12 165 A 1 ATOM 1335 O O . PRO A 0 165 . 17.180 -6.514 -27.625 1.00 73.12 165 A 1 ATOM 1336 C CG . PRO A 0 165 . 16.724 -3.321 -28.717 1.00 73.12 165 A 1 ATOM 1337 C CD . PRO A 0 165 . 17.118 -3.992 -30.032 1.00 73.12 165 A 1 ATOM 1338 N N . ASP A 0 166 . 18.918 -6.026 -26.271 1.00 78.18 166 A 1 ATOM 1339 C CA . ASP A 0 166 . 18.491 -6.961 -25.229 1.00 78.18 166 A 1 ATOM 1340 C C . ASP A 0 166 . 17.096 -6.563 -24.723 1.00 78.18 166 A 1 ATOM 1341 C CB . ASP A 0 166 . 19.516 -7.060 -24.088 1.00 78.18 166 A 1 ATOM 1342 O O . ASP A 0 166 . 16.896 -5.519 -24.096 1.00 78.18 166 A 1 ATOM 1343 C CG . ASP A 0 166 . 19.136 -8.116 -23.035 1.00 78.18 166 A 1 ATOM 1344 O OD1 . ASP A 0 166 . 18.054 -8.739 -23.164 1.00 78.18 166 A 1 ATOM 1345 O OD2 . ASP A 0 166 . 19.908 -8.275 -22.069 1.00 78.18 166 A 1 ATOM 1346 N N . MET A 0 167 . 16.111 -7.411 -25.015 1.00 83.61 167 A 1 ATOM 1347 C CA . MET A 0 167 . 14.716 -7.180 -24.658 1.00 83.61 167 A 1 ATOM 1348 C C . MET A 0 167 . 14.529 -7.080 -23.141 1.00 83.61 167 A 1 ATOM 1349 C CB . MET A 0 167 . 13.846 -8.298 -25.249 1.00 83.61 167 A 1 ATOM 1350 O O . MET A 0 167 . 13.604 -6.405 -22.690 1.00 83.61 167 A 1 ATOM 1351 C CG . MET A 0 167 . 13.796 -8.224 -26.779 1.00 83.61 167 A 1 ATOM 1352 S SD . MET A 0 167 . 12.914 -6.772 -27.420 1.00 83.61 167 A 1 ATOM 1353 C CE . MET A 0 167 . 13.469 -6.844 -29.139 1.00 83.61 167 A 1 ATOM 1354 N N . ASN A 0 168 . 15.427 -7.668 -22.343 1.00 84.38 168 A 1 ATOM 1355 C CA . ASN A 0 168 . 15.398 -7.546 -20.888 1.00 84.38 168 A 1 ATOM 1356 C C . ASN A 0 168 . 15.593 -6.094 -20.428 1.00 84.38 168 A 1 ATOM 1357 C CB . ASN A 0 168 . 16.472 -8.466 -20.292 1.00 84.38 168 A 1 ATOM 1358 O O . ASN A 0 168 . 14.922 -5.668 -19.486 1.00 84.38 168 A 1 ATOM 1359 C CG . ASN A 0 168 . 16.178 -9.939 -20.501 1.00 84.38 168 A 1 ATOM 1360 N ND2 . ASN A 0 168 . 17.202 -10.755 -20.520 1.00 84.38 168 A 1 ATOM 1361 O OD1 . ASN A 0 168 . 15.039 -10.373 -20.603 1.00 84.38 168 A 1 ATOM 1362 N N . LEU A 0 169 . 16.429 -5.308 -21.120 1.00 82.93 169 A 1 ATOM 1363 C CA . LEU A 0 169 . 16.644 -3.882 -20.827 1.00 82.93 169 A 1 ATOM 1364 C C . LEU A 0 169 . 15.398 -3.031 -21.093 1.00 82.93 169 A 1 ATOM 1365 C CB . LEU A 0 169 . 17.810 -3.343 -21.680 1.00 82.93 169 A 1 ATOM 1366 O O . LEU A 0 169 . 15.225 -1.979 -20.483 1.00 82.93 169 A 1 ATOM 1367 C CG . LEU A 0 169 . 19.189 -3.895 -21.293 1.00 82.93 169 A 1 ATOM 1368 C CD1 . LEU A 0 169 . 20.225 -3.540 -22.353 1.00 82.93 169 A 1 ATOM 1369 C CD2 . LEU A 0 169 . 19.663 -3.271 -19.984 1.00 82.93 169 A 1 ATOM 1370 N N . ILE A 0 170 . 14.524 -3.485 -21.992 1.00 86.42 170 A 1 ATOM 1371 C CA . ILE A 0 170 . 13.290 -2.786 -22.362 1.00 86.42 170 A 1 ATOM 1372 C C . ILE A 0 170 . 12.135 -3.220 -21.452 1.00 86.42 170 A 1 ATOM 1373 C CB . ILE A 0 170 . 12.999 -3.017 -23.864 1.00 86.42 170 A 1 ATOM 1374 O O . ILE A 0 170 . 11.396 -2.384 -20.938 1.00 86.42 170 A 1 ATOM 1375 C CG1 . ILE A 0 170 . 14.127 -2.384 -24.717 1.00 86.42 170 A 1 ATOM 1376 C CG2 . ILE A 0 170 . 11.626 -2.452 -24.281 1.00 86.42 170 A 1 ATOM 1377 C CD1 . ILE A 0 170 . 14.032 -2.682 -26.216 1.00 86.42 170 A 1 ATOM 1378 N N . ILE A 0 171 . 11.974 -4.527 -21.240 1.00 89.24 171 A 1 ATOM 1379 C CA . ILE A 0 171 . 10.791 -5.106 -20.596 1.00 89.24 171 A 1 ATOM 1380 C C . ILE A 0 171 . 10.861 -5.006 -19.067 1.00 89.24 171 A 1 ATOM 1381 C CB . ILE A 0 171 . 10.603 -6.562 -21.090 1.00 89.24 171 A 1 ATOM 1382 O O . ILE A 0 171 . 9.865 -4.657 -18.430 1.00 89.24 171 A 1 ATOM 1383 C CG1 . ILE A 0 171 . 10.273 -6.588 -22.601 1.00 89.24 171 A 1 ATOM 1384 C CG2 . ILE A 0 171 . 9.498 -7.276 -20.296 1.00 89.24 171 A 1 ATOM 1385 C CD1 . ILE A 0 171 . 10.292 -7.994 -23.216 1.00 89.24 171 A 1 ATOM 1386 N N . LEU A 0 172 . 12.014 -5.301 -18.455 1.00 88.20 172 A 1 ATOM 1387 C CA . LEU A 0 172 . 12.120 -5.396 -16.993 1.00 88.20 172 A 1 ATOM 1388 C C . LEU A 0 172 . 11.821 -4.079 -16.259 1.00 88.20 172 A 1 ATOM 1389 C CB . LEU A 0 172 . 13.478 -5.993 -16.573 1.00 88.20 172 A 1 ATOM 1390 O O . LEU A 0 172 . 11.036 -4.133 -15.309 1.00 88.20 172 A 1 ATOM 1391 C CG . LEU A 0 172 . 13.617 -7.485 -16.923 1.00 88.20 172 A 1 ATOM 1392 C CD1 . LEU A 0 172 . 15.045 -7.969 -16.706 1.00 88.20 172 A 1 ATOM 1393 C CD2 . LEU A 0 172 . 12.714 -8.356 -16.042 1.00 88.20 172 A 1 ATOM 1394 N N . PRO A 0 173 . 12.329 -2.902 -16.684 1.00 87.03 173 A 1 ATOM 1395 C CA . PRO A 0 173 . 11.965 -1.640 -16.040 1.00 87.03 173 A 1 ATOM 1396 C C . PRO A 0 173 . 10.463 -1.344 -16.090 1.00 87.03 173 A 1 ATOM 1397 C CB . PRO A 0 173 . 12.738 -0.546 -16.776 1.00 87.03 173 A 1 ATOM 1398 O O . PRO A 0 173 . 9.897 -0.849 -15.115 1.00 87.03 173 A 1 ATOM 1399 C CG . PRO A 0 173 . 13.810 -1.259 -17.592 1.00 87.03 173 A 1 ATOM 1400 C CD . PRO A 0 173 . 13.309 -2.688 -17.744 1.00 87.03 173 A 1 ATOM 1401 N N . VAL A 0 174 . 9.805 -1.685 -17.203 1.00 90.98 174 A 1 ATOM 1402 C CA . VAL A 0 174 . 8.364 -1.468 -17.393 1.00 90.98 174 A 1 ATOM 1403 C C . VAL A 0 174 . 7.555 -2.407 -16.502 1.00 90.98 174 A 1 ATOM 1404 C CB . VAL A 0 174 . 7.971 -1.630 -18.873 1.00 90.98 174 A 1 ATOM 1405 O O . VAL A 0 174 . 6.653 -1.959 -15.795 1.00 90.98 174 A 1 ATOM 1406 C CG1 . VAL A 0 174 . 6.469 -1.409 -19.090 1.00 90.98 174 A 1 ATOM 1407 C CG2 . VAL A 0 174 . 8.723 -0.614 -19.736 1.00 90.98 174 A 1 ATOM 1408 N N . ILE A 0 175 . 7.906 -3.699 -16.458 1.00 91.43 175 A 1 ATOM 1409 C CA . ILE A 0 175 . 7.287 -4.662 -15.532 1.00 91.43 175 A 1 ATOM 1410 C C . ILE A 0 175 . 7.467 -4.196 -14.086 1.00 91.43 175 A 1 ATOM 1411 C CB . ILE A 0 175 . 7.871 -6.081 -15.737 1.00 91.43 175 A 1 ATOM 1412 O O . ILE A 0 175 . 6.524 -4.231 -13.295 1.00 91.43 175 A 1 ATOM 1413 C CG1 . ILE A 0 175 . 7.383 -6.646 -17.090 1.00 91.43 175 A 1 ATOM 1414 C CG2 . ILE A 0 175 . 7.478 -7.029 -14.583 1.00 91.43 175 A 1 ATOM 1415 C CD1 . ILE A 0 175 . 7.899 -8.056 -17.403 1.00 91.43 175 A 1 ATOM 1416 N N . GLN A 0 176 . 8.663 -3.728 -13.738 1.00 90.76 176 A 1 ATOM 1417 C CA . GLN A 0 176 . 8.975 -3.236 -12.406 1.00 90.76 176 A 1 ATOM 1418 C C . GLN A 0 176 . 8.131 -1.999 -12.039 1.00 90.76 176 A 1 ATOM 1419 C CB . GLN A 0 176 . 10.491 -3.004 -12.354 1.00 90.76 176 A 1 ATOM 1420 O O . GLN A 0 176 . 7.609 -1.930 -10.923 1.00 90.76 176 A 1 ATOM 1421 C CG . GLN A 0 176 . 10.908 -2.516 -10.977 1.00 90.76 176 A 1 ATOM 1422 C CD . GLN A 0 176 . 12.405 -2.421 -10.748 1.00 90.76 176 A 1 ATOM 1423 N NE2 . GLN A 0 176 . 12.840 -1.953 -9.601 1.00 90.76 176 A 1 ATOM 1424 O OE1 . GLN A 0 176 . 13.220 -2.779 -11.571 1.00 90.76 176 A 1 ATOM 1425 N N . ASN A 0 177 . 7.933 -1.062 -12.971 1.00 92.08 177 A 1 ATOM 1426 C CA . ASN A 0 177 . 7.026 0.072 -12.790 1.00 92.08 177 A 1 ATOM 1427 C C . ASN A 0 177 . 5.574 -0.388 -12.560 1.00 92.08 177 A 1 ATOM 1428 C CB . ASN A 0 177 . 7.147 1.006 -14.007 1.00 92.08 177 A 1 ATOM 1429 O O . ASN A 0 177 . 4.945 0.016 -11.583 1.00 92.08 177 A 1 ATOM 1430 C CG . ASN A 0 177 . 6.340 2.281 -13.837 1.00 92.08 177 A 1 ATOM 1431 N ND2 . ASN A 0 177 . 5.936 2.909 -14.906 1.00 92.08 177 A 1 ATOM 1432 O OD1 . ASN A 0 177 . 6.068 2.718 -12.738 1.00 92.08 177 A 1 ATOM 1433 N N . ILE A 0 178 . 5.069 -1.307 -13.392 1.00 94.05 178 A 1 ATOM 1434 C CA . ILE A 0 178 . 3.709 -1.865 -13.273 1.00 94.05 178 A 1 ATOM 1435 C C . ILE A 0 178 . 3.506 -2.568 -11.921 1.00 94.05 178 A 1 ATOM 1436 C CB . ILE A 0 178 . 3.415 -2.817 -14.458 1.00 94.05 178 A 1 ATOM 1437 O O . ILE A 0 178 . 2.471 -2.390 -11.277 1.00 94.05 178 A 1 ATOM 1438 C CG1 . ILE A 0 178 . 3.325 -2.022 -15.781 1.00 94.05 178 A 1 ATOM 1439 C CG2 . ILE A 0 178 . 2.108 -3.608 -14.236 1.00 94.05 178 A 1 ATOM 1440 C CD1 . ILE A 0 178 . 3.349 -2.904 -17.037 1.00 94.05 178 A 1 ATOM 1441 N N . LEU A 0 179 . 4.484 -3.352 -11.459 1.00 93.96 179 A 1 ATOM 1442 C CA . LEU A 0 179 . 4.412 -4.037 -10.166 1.00 93.96 179 A 1 ATOM 1443 C C . LEU A 0 179 . 4.376 -3.056 -8.993 1.00 93.96 179 A 1 ATOM 1444 C CB . LEU A 0 179 . 5.614 -4.977 -10.014 1.00 93.96 179 A 1 ATOM 1445 O O . LEU A 0 179 . 3.599 -3.261 -8.059 1.00 93.96 179 A 1 ATOM 1446 C CG . LEU A 0 179 . 5.533 -6.246 -10.874 1.00 93.96 179 A 1 ATOM 1447 C CD1 . LEU A 0 179 . 6.893 -6.929 -10.812 1.00 93.96 179 A 1 ATOM 1448 C CD2 . LEU A 0 179 . 4.471 -7.225 -10.364 1.00 93.96 179 A 1 ATOM 1449 N N . MET A 0 180 . 5.180 -1.989 -9.044 1.00 92.53 180 A 1 ATOM 1450 C CA . MET A 0 180 . 5.132 -0.945 -8.019 1.00 92.53 180 A 1 ATOM 1451 C C . MET A 0 180 . 3.792 -0.211 -8.043 1.00 92.53 180 A 1 ATOM 1452 C CB . MET A 0 180 . 6.296 0.040 -8.176 1.00 92.53 180 A 1 ATOM 1453 O O . MET A 0 180 . 3.183 -0.035 -6.993 1.00 92.53 180 A 1 ATOM 1454 C CG . MET A 0 180 . 6.314 1.038 -7.003 1.00 92.53 180 A 1 ATOM 1455 S SD . MET A 0 180 . 6.501 0.320 -5.344 1.00 92.53 180 A 1 ATOM 1456 C CE . MET A 0 180 . 8.235 -0.129 -5.401 1.00 92.53 180 A 1 ATOM 1457 N N . PHE A 0 181 . 3.283 0.128 -9.227 1.00 95.21 181 A 1 ATOM 1458 C CA . PHE A 0 181 . 1.959 0.725 -9.388 1.00 95.21 181 A 1 ATOM 1459 C C . PHE A 0 181 . 0.858 -0.131 -8.739 1.00 95.21 181 A 1 ATOM 1460 C CB . PHE A 0 181 . 1.718 0.944 -10.887 1.00 95.21 181 A 1 ATOM 1461 O O . PHE A 0 181 . 0.056 0.377 -7.952 1.00 95.21 181 A 1 ATOM 1462 C CG . PHE A 0 181 . 0.275 1.199 -11.255 1.00 95.21 181 A 1 ATOM 1463 C CD1 . PHE A 0 181 . -0.443 0.240 -11.994 1.00 95.21 181 A 1 ATOM 1464 C CD2 . PHE A 0 181 . -0.358 2.382 -10.839 1.00 95.21 181 A 1 ATOM 1465 C CE1 . PHE A 0 181 . -1.775 0.489 -12.364 1.00 95.21 181 A 1 ATOM 1466 C CE2 . PHE A 0 181 . -1.698 2.615 -11.188 1.00 95.21 181 A 1 ATOM 1467 C CZ . PHE A 0 181 . -2.392 1.691 -11.983 1.00 95.21 181 A 1 ATOM 1468 N N . ILE A 0 182 . 0.852 -1.447 -8.989 1.00 96.37 182 A 1 ATOM 1469 C CA . ILE A 0 182 . -0.091 -2.386 -8.359 1.00 96.37 182 A 1 ATOM 1470 C C . ILE A 0 182 . 0.085 -2.406 -6.833 1.00 96.37 182 A 1 ATOM 1471 C CB . ILE A 0 182 . 0.071 -3.798 -8.972 1.00 96.37 182 A 1 ATOM 1472 O O . ILE A 0 182 . -0.906 -2.364 -6.095 1.00 96.37 182 A 1 ATOM 1473 C CG1 . ILE A 0 182 . -0.409 -3.804 -10.442 1.00 96.37 182 A 1 ATOM 1474 C CG2 . ILE A 0 182 . -0.711 -4.856 -8.168 1.00 96.37 182 A 1 ATOM 1475 C CD1 . ILE A 0 182 . 0.021 -5.053 -11.224 1.00 96.37 182 A 1 ATOM 1476 N N . ALA A 0 183 . 1.329 -2.446 -6.347 1.00 96.53 183 A 1 ATOM 1477 C CA . ALA A 0 183 . 1.618 -2.428 -4.917 1.00 96.53 183 A 1 ATOM 1478 C C . ALA A 0 183 . 1.098 -1.141 -4.252 1.00 96.53 183 A 1 ATOM 1479 C CB . ALA A 0 183 . 3.127 -2.603 -4.703 1.00 96.53 183 A 1 ATOM 1480 O O . ALA A 0 183 . 0.475 -1.202 -3.191 1.00 96.53 183 A 1 ATOM 1481 N N . GLU A 0 184 . 1.285 0.015 -4.889 1.00 96.07 184 A 1 ATOM 1482 C CA . GLU A 0 184 . 0.833 1.312 -4.381 1.00 96.07 184 A 1 ATOM 1483 C C . GLU A 0 184 . -0.686 1.444 -4.346 1.00 96.07 184 A 1 ATOM 1484 C CB . GLU A 0 184 . 1.436 2.458 -5.196 1.00 96.07 184 A 1 ATOM 1485 O O . GLU A 0 184 . -1.224 1.946 -3.357 1.00 96.07 184 A 1 ATOM 1486 C CG . GLU A 0 184 . 2.916 2.612 -4.837 1.00 96.07 184 A 1 ATOM 1487 C CD . GLU A 0 184 . 3.533 3.915 -5.333 1.00 96.07 184 A 1 ATOM 1488 O OE1 . GLU A 0 184 . 4.771 4.043 -5.197 1.00 96.07 184 A 1 ATOM 1489 O OE2 . GLU A 0 184 . 2.814 4.911 -5.590 1.00 96.07 184 A 1 ATOM 1490 N N . ILE A 0 185 . -1.396 0.917 -5.349 1.00 97.75 185 A 1 ATOM 1491 C CA . ILE A 0 185 . -2.861 0.818 -5.294 1.00 97.75 185 A 1 ATOM 1492 C C . ILE A 0 185 . -3.283 0.022 -4.059 1.00 97.75 185 A 1 ATOM 1493 C CB . ILE A 0 185 . -3.428 0.169 -6.573 1.00 97.75 185 A 1 ATOM 1494 O O . ILE A 0 185 . -4.170 0.460 -3.319 1.00 97.75 185 A 1 ATOM 1495 C CG1 . ILE A 0 185 . -3.224 1.098 -7.780 1.00 97.75 185 A 1 ATOM 1496 C CG2 . ILE A 0 185 . -4.940 -0.115 -6.405 1.00 97.75 185 A 1 ATOM 1497 C CD1 . ILE A 0 185 . -3.368 0.363 -9.117 1.00 97.75 185 A 1 ATOM 1498 N N . GLY A 0 186 . -2.641 -1.125 -3.814 1.00 97.52 186 A 1 ATOM 1499 C CA . GLY A 0 186 . -2.874 -1.940 -2.623 1.00 97.52 186 A 1 ATOM 1500 C C . GLY A 0 186 . -2.630 -1.155 -1.334 1.00 97.52 186 A 1 ATOM 1501 O O . GLY A 0 186 . -3.482 -1.153 -0.444 1.00 97.52 186 A 1 ATOM 1502 N N . LEU A 0 187 . -1.516 -0.422 -1.259 1.00 96.87 187 A 1 ATOM 1503 C CA . LEU A 0 187 . -1.144 0.386 -0.099 1.00 96.87 187 A 1 ATOM 1504 C C . LEU A 0 187 . -2.157 1.504 0.180 1.00 96.87 187 A 1 ATOM 1505 C CB . LEU A 0 187 . 0.270 0.953 -0.320 1.00 96.87 187 A 1 ATOM 1506 O O . LEU A 0 187 . -2.655 1.620 1.300 1.00 96.87 187 A 1 ATOM 1507 C CG . LEU A 0 187 . 0.806 1.791 0.854 1.00 96.87 187 A 1 ATOM 1508 C CD1 . LEU A 0 187 . 0.863 0.996 2.158 1.00 96.87 187 A 1 ATOM 1509 C CD2 . LEU A 0 187 . 2.210 2.294 0.524 1.00 96.87 187 A 1 ATOM 1510 N N . PHE A 0 188 . -2.500 2.306 -0.831 1.00 97.60 188 A 1 ATOM 1511 C CA . PHE A 0 188 . -3.442 3.420 -0.681 1.00 97.60 188 A 1 ATOM 1512 C C . PHE A 0 188 . -4.815 2.896 -0.260 1.00 97.60 188 A 1 ATOM 1513 C CB . PHE A 0 188 . -3.562 4.189 -2.007 1.00 97.60 188 A 1 ATOM 1514 O O . PHE A 0 188 . -5.419 3.383 0.699 1.00 97.60 188 A 1 ATOM 1515 C CG . PHE A 0 188 . -2.343 4.941 -2.519 1.00 97.60 188 A 1 ATOM 1516 C CD1 . PHE A 0 188 . -1.100 4.902 -1.853 1.00 97.60 188 A 1 ATOM 1517 C CD2 . PHE A 0 188 . -2.448 5.646 -3.734 1.00 97.60 188 A 1 ATOM 1518 C CE1 . PHE A 0 188 . 0.025 5.522 -2.419 1.00 97.60 188 A 1 ATOM 1519 C CE2 . PHE A 0 188 . -1.328 6.295 -4.280 1.00 97.60 188 A 1 ATOM 1520 C CZ . PHE A 0 188 . -0.088 6.225 -3.628 1.00 97.60 188 A 1 ATOM 1521 N N . SER A 0 189 . -5.276 1.840 -0.927 1.00 97.84 189 A 1 ATOM 1522 C CA . SER A 0 189 . -6.577 1.230 -0.664 1.00 97.84 189 A 1 ATOM 1523 C C . SER A 0 189 . -6.646 0.602 0.724 1.00 97.84 189 A 1 ATOM 1524 C CB . SER A 0 189 . -6.879 0.174 -1.721 1.00 97.84 189 A 1 ATOM 1525 O O . SER A 0 189 . -7.680 0.691 1.385 1.00 97.84 189 A 1 ATOM 1526 O OG . SER A 0 189 . -6.806 0.762 -3.000 1.00 97.84 189 A 1 ATOM 1527 N N . ARG A 0 190 . -5.554 -0.002 1.208 1.00 97.29 190 A 1 ATOM 1528 C CA . ARG A 0 190 . -5.452 -0.536 2.571 1.00 97.29 190 A 1 ATOM 1529 C C . ARG A 0 190 . -5.578 0.576 3.614 1.00 97.29 190 A 1 ATOM 1530 C CB . ARG A 0 190 . -4.116 -1.275 2.709 1.00 97.29 190 A 1 ATOM 1531 O O . ARG A 0 190 . -6.385 0.436 4.531 1.00 97.29 190 A 1 ATOM 1532 C CG . ARG A 0 190 . -3.976 -2.014 4.045 1.00 97.29 190 A 1 ATOM 1533 C CD . ARG A 0 190 . -2.507 -2.324 4.320 1.00 97.29 190 A 1 ATOM 1534 N NE . ARG A 0 190 . -1.777 -1.084 4.621 1.00 97.29 190 A 1 ATOM 1535 N NH1 . ARG A 0 190 . -1.495 -1.406 6.867 1.00 97.29 190 A 1 ATOM 1536 N NH2 . ARG A 0 190 . -0.804 0.474 5.893 1.00 97.29 190 A 1 ATOM 1537 C CZ . ARG A 0 190 . -1.356 -0.685 5.800 1.00 97.29 190 A 1 ATOM 1538 N N . ASN A 0 191 . -4.861 1.689 3.451 1.00 97.26 191 A 1 ATOM 1539 C CA . ASN A 0 191 . -4.911 2.829 4.378 1.00 97.26 191 A 1 ATOM 1540 C C . ASN A 0 191 . -6.335 3.401 4.475 1.00 97.26 191 A 1 ATOM 1541 C CB . ASN A 0 191 . -3.908 3.911 3.923 1.00 97.26 191 A 1 ATOM 1542 O O . ASN A 0 191 . -6.886 3.575 5.568 1.00 97.26 191 A 1 ATOM 1543 C CG . ASN A 0 191 . -2.449 3.501 4.052 1.00 97.26 191 A 1 ATOM 1544 N ND2 . ASN A 0 191 . -1.533 4.425 3.900 1.00 97.26 191 A 1 ATOM 1545 O OD1 . ASN A 0 191 . -2.109 2.359 4.317 1.00 97.26 191 A 1 ATOM 1546 N N . TRP A 0 192 . -6.981 3.604 3.325 1.00 97.96 192 A 1 ATOM 1547 C CA . TRP A 0 192 . -8.379 4.029 3.266 1.00 97.96 192 A 1 ATOM 1548 C C . TRP A 0 192 . -9.346 2.980 3.824 1.00 97.96 192 A 1 ATOM 1549 C CB . TRP A 0 192 . -8.721 4.419 1.828 1.00 97.96 192 A 1 ATOM 1550 O O . TRP A 0 192 . -10.323 3.339 4.484 1.00 97.96 192 A 1 ATOM 1551 C CG . TRP A 0 192 . -8.272 5.805 1.488 1.00 97.96 192 A 1 ATOM 1552 C CD1 . TRP A 0 192 . -7.222 6.133 0.702 1.00 97.96 192 A 1 ATOM 1553 C CD2 . TRP A 0 192 . -8.823 7.073 1.961 1.00 97.96 192 A 1 ATOM 1554 C CE2 . TRP A 0 192 . -8.055 8.135 1.400 1.00 97.96 192 A 1 ATOM 1555 C CE3 . TRP A 0 192 . -9.890 7.432 2.815 1.00 97.96 192 A 1 ATOM 1556 N NE1 . TRP A 0 192 . -7.068 7.504 0.681 1.00 97.96 192 A 1 ATOM 1557 C CH2 . TRP A 0 192 . -9.436 9.808 2.465 1.00 97.96 192 A 1 ATOM 1558 C CZ2 . TRP A 0 192 . -8.348 9.483 1.639 1.00 97.96 192 A 1 ATOM 1559 C CZ3 . TRP A 0 192 . -10.197 8.785 3.061 1.00 97.96 192 A 1 ATOM 1560 N N . CYS A 0 193 . -9.069 1.686 3.648 1.00 97.46 193 A 1 ATOM 1561 C CA . CYS A 0 193 . -9.854 0.616 4.258 1.00 97.46 193 A 1 ATOM 1562 C C . CYS A 0 193 . -9.797 0.676 5.791 1.00 97.46 193 A 1 ATOM 1563 C CB . CYS A 0 193 . -9.379 -0.746 3.737 1.00 97.46 193 A 1 ATOM 1564 O O . CYS A 0 193 . -10.843 0.603 6.437 1.00 97.46 193 A 1 ATOM 1565 S SG . CYS A 0 193 . -10.606 -2.012 4.168 1.00 97.46 193 A 1 ATOM 1566 N N . VAL A 0 194 . -8.612 0.860 6.386 1.00 97.44 194 A 1 ATOM 1567 C CA . VAL A 0 194 . -8.456 1.031 7.844 1.00 97.44 194 A 1 ATOM 1568 C C . VAL A 0 194 . -9.215 2.268 8.329 1.00 97.44 194 A 1 ATOM 1569 C CB . VAL A 0 194 . -6.969 1.111 8.254 1.00 97.44 194 A 1 ATOM 1570 O O . VAL A 0 194 . -9.937 2.198 9.330 1.00 97.44 194 A 1 ATOM 1571 C CG1 . VAL A 0 194 . -6.814 1.356 9.762 1.00 97.44 194 A 1 ATOM 1572 C CG2 . VAL A 0 194 . -6.235 -0.197 7.939 1.00 97.44 194 A 1 ATOM 1573 N N . CYS A 0 195 . -9.138 3.377 7.590 1.00 97.47 195 A 1 ATOM 1574 C CA . CYS A 0 195 . -9.911 4.585 7.876 1.00 97.47 195 A 1 ATOM 1575 C C . CYS A 0 195 . -11.423 4.308 7.880 1.00 97.47 195 A 1 ATOM 1576 C CB . CYS A 0 195 . -9.503 5.670 6.872 1.00 97.47 195 A 1 ATOM 1577 O O . CYS A 0 195 . -12.105 4.610 8.861 1.00 97.47 195 A 1 ATOM 1578 S SG . CYS A 0 195 . -10.413 7.198 7.219 1.00 97.47 195 A 1 ATOM 1579 N N . LEU A 0 196 . -11.952 3.659 6.838 1.00 97.42 196 A 1 ATOM 1580 C CA . LEU A 0 196 . -13.371 3.308 6.745 1.00 97.42 196 A 1 ATOM 1581 C C . LEU A 0 196 . -13.813 2.325 7.835 1.00 97.42 196 A 1 ATOM 1582 C CB . LEU A 0 196 . -13.663 2.703 5.364 1.00 97.42 196 A 1 ATOM 1583 O O . LEU A 0 196 . -14.904 2.476 8.386 1.00 97.42 196 A 1 ATOM 1584 C CG . LEU A 0 196 . -13.645 3.675 4.176 1.00 97.42 196 A 1 ATOM 1585 C CD1 . LEU A 0 196 . -13.847 2.839 2.911 1.00 97.42 196 A 1 ATOM 1586 C CD2 . LEU A 0 196 . -14.760 4.718 4.266 1.00 97.42 196 A 1 ATOM 1587 N N . ILE A 0 197 . -12.986 1.332 8.177 1.00 96.73 197 A 1 ATOM 1588 C CA . ILE A 0 197 . -13.247 0.391 9.276 1.00 96.73 197 A 1 ATOM 1589 C C . ILE A 0 197 . -13.368 1.149 10.602 1.00 96.73 197 A 1 ATOM 1590 C CB . ILE A 0 197 . -12.134 -0.685 9.336 1.00 96.73 197 A 1 ATOM 1591 O O . ILE A 0 197 . -14.297 0.903 11.377 1.00 96.73 197 A 1 ATOM 1592 C CG1 . ILE A 0 197 . -12.274 -1.670 8.162 1.00 96.73 197 A 1 ATOM 1593 C CG2 . ILE A 0 197 . -12.197 -1.489 10.648 1.00 96.73 197 A 1 ATOM 1594 C CD1 . ILE A 0 197 . -11.030 -2.530 7.906 1.00 96.73 197 A 1 ATOM 1595 N N . THR A 0 198 . -12.454 2.085 10.855 1.00 97.27 198 A 1 ATOM 1596 C CA . THR A 0 198 . -12.423 2.885 12.085 1.00 97.27 198 A 1 ATOM 1597 C C . THR A 0 198 . -13.615 3.838 12.153 1.00 97.27 198 A 1 ATOM 1598 C CB . THR A 0 198 . -11.085 3.626 12.223 1.00 97.27 198 A 1 ATOM 1599 O O . THR A 0 198 . -14.310 3.877 13.169 1.00 97.27 198 A 1 ATOM 1600 C CG2 . THR A 0 198 . -10.902 4.193 13.629 1.00 97.27 198 A 1 ATOM 1601 O OG1 . THR A 0 198 . -10.030 2.710 12.043 1.00 97.27 198 A 1 ATOM 1602 N N . ALA A 0 199 . -13.947 4.509 11.048 1.00 96.50 199 A 1 ATOM 1603 C CA . ALA A 0 199 . -15.128 5.362 10.927 1.00 96.50 199 A 1 ATOM 1604 C C . ALA A 0 199 . -16.436 4.577 11.143 1.00 96.50 199 A 1 ATOM 1605 C CB . ALA A 0 199 . -15.091 6.011 9.541 1.00 96.50 199 A 1 ATOM 1606 O O . ALA A 0 199 . -17.283 4.971 11.948 1.00 96.50 199 A 1 ATOM 1607 N N . ALA A 0 200 . -16.576 3.408 10.507 1.00 95.19 200 A 1 ATOM 1608 C CA . ALA A 0 200 . -17.730 2.525 10.680 1.00 95.19 200 A 1 ATOM 1609 C C . ALA A 0 200 . -17.882 2.060 12.135 1.00 95.19 200 A 1 ATOM 1610 C CB . ALA A 0 200 . -17.564 1.311 9.755 1.00 95.19 200 A 1 ATOM 1611 O O . ALA A 0 200 . -18.993 1.864 12.634 1.00 95.19 200 A 1 ATOM 1612 N N . ARG A 0 201 . -16.764 1.875 12.847 1.00 94.79 201 A 1 ATOM 1613 C CA . ARG A 0 201 . -16.788 1.549 14.275 1.00 94.79 201 A 1 ATOM 1614 C C . ARG A 0 201 . -17.165 2.728 15.143 1.00 94.79 201 A 1 ATOM 1615 C CB . ARG A 0 201 . -15.439 0.987 14.725 1.00 94.79 201 A 1 ATOM 1616 O O . ARG A 0 201 . -17.957 2.528 16.064 1.00 94.79 201 A 1 ATOM 1617 C CG . ARG A 0 201 . -15.232 -0.434 14.224 1.00 94.79 201 A 1 ATOM 1618 C CD . ARG A 0 201 . -16.162 -1.424 14.910 1.00 94.79 201 A 1 ATOM 1619 N NE . ARG A 0 201 . -16.434 -2.591 14.065 1.00 94.79 201 A 1 ATOM 1620 N NH1 . ARG A 0 201 . -18.510 -3.014 14.957 1.00 94.79 201 A 1 ATOM 1621 N NH2 . ARG A 0 201 . -17.576 -4.474 13.605 1.00 94.79 201 A 1 ATOM 1622 C CZ . ARG A 0 201 . -17.506 -3.339 14.194 1.00 94.79 201 A 1 ATOM 1623 N N . ALA A 0 202 . -16.646 3.914 14.852 1.00 95.12 202 A 1 ATOM 1624 C CA . ALA A 0 202 . -17.026 5.132 15.550 1.00 95.12 202 A 1 ATOM 1625 C C . ALA A 0 202 . -18.541 5.355 15.440 1.00 95.12 202 A 1 ATOM 1626 C CB . ALA A 0 202 . -16.203 6.300 14.997 1.00 95.12 202 A 1 ATOM 1627 O O . ALA A 0 202 . -19.198 5.539 16.459 1.00 95.12 202 A 1 ATOM 1628 N N . GLU A 0 203 . -19.117 5.183 14.248 1.00 93.94 203 A 1 ATOM 1629 C CA . GLU A 0 203 . -20.563 5.263 14.004 1.00 93.94 203 A 1 ATOM 1630 C C . GLU A 0 203 . -21.368 4.331 14.936 1.00 93.94 203 A 1 ATOM 1631 C CB . GLU A 0 203 . -20.795 4.932 12.517 1.00 93.94 203 A 1 ATOM 1632 O O . GLU A 0 203 . -22.309 4.759 15.608 1.00 93.94 203 A 1 ATOM 1633 C CG . GLU A 0 203 . -22.228 5.172 12.048 1.00 93.94 203 A 1 ATOM 1634 C CD . GLU A 0 203 . -22.453 4.624 10.628 1.00 93.94 203 A 1 ATOM 1635 O OE1 . GLU A 0 203 . -23.089 3.559 10.492 1.00 93.94 203 A 1 ATOM 1636 O OE2 . GLU A 0 203 . -21.978 5.202 9.630 1.00 93.94 203 A 1 ATOM 1637 N N . VAL A 0 204 . -20.953 3.062 15.054 1.00 91.99 204 A 1 ATOM 1638 C CA . VAL A 0 204 . -21.614 2.065 15.919 1.00 91.99 204 A 1 ATOM 1639 C C . VAL A 0 204 . -21.468 2.384 17.412 1.00 91.99 204 A 1 ATOM 1640 C CB . VAL A 0 204 . -21.075 0.653 15.610 1.00 91.99 204 A 1 ATOM 1641 O O . VAL A 0 204 . -22.381 2.095 18.188 1.00 91.99 204 A 1 ATOM 1642 C CG1 . VAL A 0 204 . -21.583 -0.425 16.581 1.00 91.99 204 A 1 ATOM 1643 C CG2 . VAL A 0 204 . -21.498 0.200 14.205 1.00 91.99 204 A 1 ATOM 1644 N N . VAL A 0 205 . -20.327 2.936 17.830 1.00 91.91 205 A 1 ATOM 1645 C CA . VAL A 0 205 . -20.037 3.254 19.239 1.00 91.91 205 A 1 ATOM 1646 C C . VAL A 0 205 . -20.728 4.550 19.675 1.00 91.91 205 A 1 ATOM 1647 C CB . VAL A 0 205 . -18.511 3.306 19.468 1.00 91.91 205 A 1 ATOM 1648 O O . VAL A 0 205 . -21.267 4.616 20.780 1.00 91.91 205 A 1 ATOM 1649 C CG1 . VAL A 0 205 . -18.136 3.813 20.864 1.00 91.91 205 A 1 ATOM 1650 C CG2 . VAL A 0 205 . -17.889 1.907 19.328 1.00 91.91 205 A 1 ATOM 1651 N N . ILE A 0 206 . -20.744 5.570 18.815 1.00 91.31 206 A 1 ATOM 1652 C CA . ILE A 0 206 . -21.349 6.877 19.095 1.00 91.31 206 A 1 ATOM 1653 C C . ILE A 0 206 . -22.876 6.769 19.069 1.00 91.31 206 A 1 ATOM 1654 C CB . ILE A 0 206 . -20.819 7.936 18.103 1.00 91.31 206 A 1 ATOM 1655 O O . ILE A 0 206 . -23.534 7.235 20.003 1.00 91.31 206 A 1 ATOM 1656 C CG1 . ILE A 0 206 . -19.290 8.126 18.253 1.00 91.31 206 A 1 ATOM 1657 C CG2 . ILE A 0 206 . -21.509 9.294 18.329 1.00 91.31 206 A 1 ATOM 1658 C CD1 . ILE A 0 206 . -18.678 8.816 17.032 1.00 91.31 206 A 1 ATOM 1659 N N . TRP A 0 207 . -23.435 6.098 18.055 1.00 89.68 207 A 1 ATOM 1660 C CA . TRP A 0 207 . -24.880 5.963 17.851 1.00 89.68 207 A 1 ATOM 1661 C C . TRP A 0 207 . -25.332 4.491 17.880 1.00 89.68 207 A 1 ATOM 1662 C CB . TRP A 0 207 . -25.289 6.683 16.560 1.00 89.68 207 A 1 ATOM 1663 O O . TRP A 0 207 . -25.788 3.952 16.866 1.00 89.68 207 A 1 ATOM 1664 C CG . TRP A 0 207 . -24.884 8.120 16.467 1.00 89.68 207 A 1 ATOM 1665 C CD1 . TRP A 0 207 . -25.345 9.137 17.234 1.00 89.68 207 A 1 ATOM 1666 C CD2 . TRP A 0 207 . -23.898 8.709 15.570 1.00 89.68 207 A 1 ATOM 1667 C CE2 . TRP A 0 207 . -23.815 10.106 15.845 1.00 89.68 207 A 1 ATOM 1668 C CE3 . TRP A 0 207 . -23.063 8.197 14.555 1.00 89.68 207 A 1 ATOM 1669 N NE1 . TRP A 0 207 . -24.721 10.313 16.864 1.00 89.68 207 A 1 ATOM 1670 C CH2 . TRP A 0 207 . -22.116 10.413 14.155 1.00 89.68 207 A 1 ATOM 1671 C CZ2 . TRP A 0 207 . -22.939 10.954 15.157 1.00 89.68 207 A 1 ATOM 1672 C CZ3 . TRP A 0 207 . -22.180 9.040 13.855 1.00 89.68 207 A 1 ATOM 1673 N N . PRO A 0 208 . -25.299 3.813 19.046 1.00 84.36 208 A 1 ATOM 1674 C CA . PRO A 0 208 . -25.676 2.396 19.146 1.00 84.36 208 A 1 ATOM 1675 C C . PRO A 0 208 . -27.130 2.124 18.713 1.00 84.36 208 A 1 ATOM 1676 C CB . PRO A 0 208 . -25.443 2.032 20.618 1.00 84.36 208 A 1 ATOM 1677 O O . PRO A 0 208 . -27.435 1.055 18.169 1.00 84.36 208 A 1 ATOM 1678 C CG . PRO A 0 208 . -25.554 3.365 21.360 1.00 84.36 208 A 1 ATOM 1679 C CD . PRO A 0 208 . -24.962 4.350 20.357 1.00 84.36 208 A 1 ATOM 1680 N N . LEU A 0 209 . -28.007 3.111 18.932 1.00 79.30 209 A 1 ATOM 1681 C CA . LEU A 0 209 . -29.424 3.131 18.560 1.00 79.30 209 A 1 ATOM 1682 C C . LEU A 0 209 . -29.721 4.178 17.471 1.00 79.30 209 A 1 ATOM 1683 C CB . LEU A 0 209 . -30.283 3.374 19.820 1.00 79.30 209 A 1 ATOM 1684 O O . LEU A 0 209 . -30.852 4.643 17.382 1.00 79.30 209 A 1 ATOM 1685 C CG . LEU A 0 209 . -30.188 2.298 20.912 1.00 79.30 209 A 1 ATOM 1686 C CD1 . LEU A 0 209 . -30.941 2.769 22.153 1.00 79.30 209 A 1 ATOM 1687 C CD2 . LEU A 0 209 . -30.782 0.964 20.454 1.00 79.30 209 A 1 ATOM 1688 N N . GLY A 0 210 . -28.723 4.580 16.669 1.00 75.47 210 A 1 ATOM 1689 C CA . GLY A 0 210 . -28.900 5.587 15.619 1.00 75.47 210 A 1 ATOM 1690 C C . GLY A 0 210 . -30.091 5.255 14.718 1.00 75.47 210 A 1 ATOM 1691 O O . GLY A 0 210 . -30.030 4.322 13.917 1.00 75.47 210 A 1 ATOM 1692 N N . SER A 0 211 . -31.195 5.982 14.894 1.00 72.66 211 A 1 ATOM 1693 C CA . SER A 0 211 . -32.447 5.742 14.168 1.00 72.66 211 A 1 ATOM 1694 C C . SER A 0 211 . -32.366 6.318 12.754 1.00 72.66 211 A 1 ATOM 1695 C CB . SER A 0 211 . -33.620 6.338 14.958 1.00 72.66 211 A 1 ATOM 1696 O O . SER A 0 211 . -32.840 5.719 11.785 1.00 72.66 211 A 1 ATOM 1697 O OG . SER A 0 211 . -34.818 6.155 14.239 1.00 72.66 211 A 1 ATOM 1698 N N . ARG A 0 212 . -31.664 7.444 12.593 1.00 84.81 212 A 1 ATOM 1699 C CA . ARG A 0 212 . -31.584 8.154 11.316 1.00 84.81 212 A 1 ATOM 1700 C C . ARG A 0 212 . -30.635 7.439 10.341 1.00 84.81 212 A 1 ATOM 1701 C CB . ARG A 0 212 . -31.227 9.625 11.572 1.00 84.81 212 A 1 ATOM 1702 O O . ARG A 0 212 . -29.665 6.800 10.743 1.00 84.81 212 A 1 ATOM 1703 C CG . ARG A 0 212 . -32.215 10.378 12.482 1.00 84.81 212 A 1 ATOM 1704 C CD . ARG A 0 212 . -31.816 11.858 12.599 1.00 84.81 212 A 1 ATOM 1705 N NE . ARG A 0 212 . -32.761 12.632 13.427 1.00 84.81 212 A 1 ATOM 1706 N NH1 . ARG A 0 212 . -31.725 14.687 13.256 1.00 84.81 212 A 1 ATOM 1707 N NH2 . ARG A 0 212 . -33.572 14.486 14.481 1.00 84.81 212 A 1 ATOM 1708 C CZ . ARG A 0 212 . -32.680 13.924 13.715 1.00 84.81 212 A 1 ATOM 1709 N N . SER A 0 213 . -30.911 7.539 9.041 1.00 79.78 213 A 1 ATOM 1710 C CA . SER A 0 213 . -30.181 6.821 7.978 1.00 79.78 213 A 1 ATOM 1711 C C . SER A 0 213 . -28.721 7.270 7.821 1.00 79.78 213 A 1 ATOM 1712 C CB . SER A 0 213 . -30.925 7.007 6.652 1.00 79.78 213 A 1 ATOM 1713 O O . SER A 0 213 . -27.843 6.435 7.612 1.00 79.78 213 A 1 ATOM 1714 O OG . SER A 0 213 . -31.055 8.391 6.390 1.00 79.78 213 A 1 ATOM 1715 N N . TRP A 0 214 . -28.450 8.569 7.969 1.00 81.71 214 A 1 ATOM 1716 C CA . TRP A 0 214 . -27.103 9.155 7.943 1.00 81.71 214 A 1 ATOM 1717 C C . TRP A 0 214 . -26.180 8.667 9.076 1.00 81.71 214 A 1 ATOM 1718 C CB . TRP A 0 214 . -27.204 10.685 7.930 1.00 81.71 214 A 1 ATOM 1719 O O . TRP A 0 214 . -24.980 8.544 8.876 1.00 81.71 214 A 1 ATOM 1720 C CG . TRP A 0 214 . -27.672 11.340 9.196 1.00 81.71 214 A 1 ATOM 1721 C CD1 . TRP A 0 214 . -28.644 10.890 10.016 1.00 81.71 214 A 1 ATOM 1722 C CD2 . TRP A 0 214 . -27.184 12.571 9.812 1.00 81.71 214 A 1 ATOM 1723 C CE2 . TRP A 0 214 . -27.909 12.790 11.022 1.00 81.71 214 A 1 ATOM 1724 C CE3 . TRP A 0 214 . -26.202 13.525 9.478 1.00 81.71 214 A 1 ATOM 1725 N NE1 . TRP A 0 214 . -28.777 11.730 11.099 1.00 81.71 214 A 1 ATOM 1726 C CH2 . TRP A 0 214 . -26.698 14.818 11.496 1.00 81.71 214 A 1 ATOM 1727 C CZ2 . TRP A 0 214 . -27.678 13.883 11.865 1.00 81.71 214 A 1 ATOM 1728 C CZ3 . TRP A 0 214 . -25.966 14.636 10.309 1.00 81.71 214 A 1 ATOM 1729 N N . GLN A 0 215 . -26.739 8.277 10.228 1.00 81.78 215 A 1 ATOM 1730 C CA . GLN A 0 215 . -26.001 7.682 11.356 1.00 81.78 215 A 1 ATOM 1731 C C . GLN A 0 215 . -25.664 6.202 11.130 1.00 81.78 215 A 1 ATOM 1732 C CB . GLN A 0 215 . -26.844 7.797 12.638 1.00 81.78 215 A 1 ATOM 1733 O O . GLN A 0 215 . -25.163 5.550 12.040 1.00 81.78 215 A 1 ATOM 1734 C CG . GLN A 0 215 . -27.021 9.235 13.123 1.00 81.78 215 A 1 ATOM 1735 C CD . GLN A 0 215 . -28.068 9.356 14.227 1.00 81.78 215 A 1 ATOM 1736 N NE2 . GLN A 0 215 . -27.965 10.369 15.055 1.00 81.78 215 A 1 ATOM 1737 O OE1 . GLN A 0 215 . -29.022 8.592 14.338 1.00 81.78 215 A 1 ATOM 1738 N N . ARG A 0 216 . -26.051 5.634 9.981 1.00 83.31 216 A 1 ATOM 1739 C CA . ARG A 0 216 . -25.904 4.209 9.654 1.00 83.31 216 A 1 ATOM 1740 C C . ARG A 0 216 . -25.222 3.978 8.302 1.00 83.31 216 A 1 ATOM 1741 C CB . ARG A 0 216 . -27.242 3.480 9.813 1.00 83.31 216 A 1 ATOM 1742 O O . ARG A 0 216 . -25.332 2.882 7.749 1.00 83.31 216 A 1 ATOM 1743 C CG . ARG A 0 216 . -27.630 3.404 11.299 1.00 83.31 216 A 1 ATOM 1744 C CD . ARG A 0 216 . -28.869 2.533 11.501 1.00 83.31 216 A 1 ATOM 1745 N NE . ARG A 0 216 . -30.092 3.211 11.035 1.00 83.31 216 A 1 ATOM 1746 N NH1 . ARG A 0 216 . -31.388 1.346 10.698 1.00 83.31 216 A 1 ATOM 1747 N NH2 . ARG A 0 216 . -32.293 3.353 10.448 1.00 83.31 216 A 1 ATOM 1748 C CZ . ARG A 0 216 . -31.242 2.642 10.726 1.00 83.31 216 A 1 ATOM 1749 N N . ILE A 0 217 . -24.596 5.006 7.719 1.00 88.43 217 A 1 ATOM 1750 C CA . ILE A 0 217 . -24.094 4.966 6.337 1.00 88.43 217 A 1 ATOM 1751 C C . ILE A 0 217 . -23.070 3.847 6.178 1.00 88.43 217 A 1 ATOM 1752 C CB . ILE A 0 217 . -23.522 6.336 5.895 1.00 88.43 217 A 1 ATOM 1753 O O . ILE A 0 217 . -23.252 2.993 5.311 1.00 88.43 217 A 1 ATOM 1754 C CG1 . ILE A 0 217 . -24.684 7.335 5.722 1.00 88.43 217 A 1 ATOM 1755 C CG2 . ILE A 0 217 . -22.730 6.231 4.575 1.00 88.43 217 A 1 ATOM 1756 C CD1 . ILE A 0 217 . -24.235 8.795 5.551 1.00 88.43 217 A 1 ATOM 1757 N N . LEU A 0 218 . -22.048 3.808 7.032 1.00 89.05 218 A 1 ATOM 1758 C CA . LEU A 0 218 . -20.967 2.828 6.928 1.00 89.05 218 A 1 ATOM 1759 C C . LEU A 0 218 . -21.349 1.467 7.521 1.00 89.05 218 A 1 ATOM 1760 C CB . LEU A 0 218 . -19.713 3.402 7.595 1.00 89.05 218 A 1 ATOM 1761 O O . LEU A 0 218 . -20.728 0.451 7.206 1.00 89.05 218 A 1 ATOM 1762 C CG . LEU A 0 218 . -19.120 4.641 6.902 1.00 89.05 218 A 1 ATOM 1763 C CD1 . LEU A 0 218 . -17.973 5.181 7.750 1.00 89.05 218 A 1 ATOM 1764 C CD2 . LEU A 0 218 . -18.565 4.302 5.516 1.00 89.05 218 A 1 ATOM 1765 N N . ARG A 0 219 . -22.407 1.410 8.339 1.00 85.98 219 A 1 ATOM 1766 C CA . ARG A 0 219 . -22.988 0.150 8.823 1.00 85.98 219 A 1 ATOM 1767 C C . ARG A 0 219 . -23.682 -0.656 7.723 1.00 85.98 219 A 1 ATOM 1768 C CB . ARG A 0 219 . -23.934 0.492 9.976 1.00 85.98 219 A 1 ATOM 1769 O O . ARG A 0 219 . -23.816 -1.877 7.860 1.00 85.98 219 A 1 ATOM 1770 C CG . ARG A 0 219 . -24.538 -0.751 10.628 1.00 85.98 219 A 1 ATOM 1771 C CD . ARG A 0 219 . -25.345 -0.334 11.852 1.00 85.98 219 A 1 ATOM 1772 N NE . ARG A 0 219 . -25.965 -1.510 12.484 1.00 85.98 219 A 1 ATOM 1773 N NH1 . ARG A 0 219 . -27.041 -0.364 14.147 1.00 85.98 219 A 1 ATOM 1774 N NH2 . ARG A 0 219 . -27.292 -2.591 13.970 1.00 85.98 219 A 1 ATOM 1775 C CZ . ARG A 0 219 . -26.761 -1.482 13.533 1.00 85.98 219 A 1 ATOM 1776 N N . HIS A 0 220 . -24.164 -0.002 6.666 1.00 89.87 220 A 1 ATOM 1777 C CA . HIS A 0 220 . -24.775 -0.690 5.534 1.00 89.87 220 A 1 ATOM 1778 C C . HIS A 0 220 . -23.693 -1.246 4.595 1.00 89.87 220 A 1 ATOM 1779 C CB . HIS A 0 220 . -25.747 0.239 4.797 1.00 89.87 220 A 1 ATOM 1780 O O . HIS A 0 220 . -22.983 -0.463 3.964 1.00 89.87 220 A 1 ATOM 1781 C CG . HIS A 0 220 . -27.041 0.439 5.542 1.00 89.87 220 A 1 ATOM 1782 C CD2 . HIS A 0 220 . -27.508 1.609 6.078 1.00 89.87 220 A 1 ATOM 1783 N ND1 . HIS A 0 220 . -27.992 -0.526 5.795 1.00 89.87 220 A 1 ATOM 1784 C CE1 . HIS A 0 220 . -29.004 0.051 6.464 1.00 89.87 220 A 1 ATOM 1785 N NE2 . HIS A 0 220 . -28.751 1.350 6.668 1.00 89.87 220 A 1 ATOM 1786 N N . PRO A 0 221 . -23.614 -2.578 4.393 1.00 90.75 221 A 1 ATOM 1787 C CA . PRO A 0 221 . -22.518 -3.188 3.640 1.00 90.75 221 A 1 ATOM 1788 C C . PRO A 0 221 . -22.449 -2.698 2.189 1.00 90.75 221 A 1 ATOM 1789 C CB . PRO A 0 221 . -22.754 -4.699 3.734 1.00 90.75 221 A 1 ATOM 1790 O O . PRO A 0 221 . -21.363 -2.502 1.665 1.00 90.75 221 A 1 ATOM 1791 C CG . PRO A 0 221 . -24.250 -4.829 4.013 1.00 90.75 221 A 1 ATOM 1792 C CD . PRO A 0 221 . -24.529 -3.602 4.875 1.00 90.75 221 A 1 ATOM 1793 N N . ARG A 0 222 . -23.596 -2.427 1.547 1.00 93.10 222 A 1 ATOM 1794 C CA . ARG A 0 222 . -23.635 -1.892 0.174 1.00 93.10 222 A 1 ATOM 1795 C C . ARG A 0 222 . -23.004 -0.502 0.069 1.00 93.10 222 A 1 ATOM 1796 C CB . ARG A 0 222 . -25.073 -1.848 -0.364 1.00 93.10 222 A 1 ATOM 1797 O O . ARG A 0 222 . -22.234 -0.267 -0.851 1.00 93.10 222 A 1 ATOM 1798 C CG . ARG A 0 222 . -25.694 -3.240 -0.542 1.00 93.10 222 A 1 ATOM 1799 C CD . ARG A 0 222 . -27.089 -3.105 -1.165 1.00 93.10 222 A 1 ATOM 1800 N NE . ARG A 0 222 . -27.781 -4.405 -1.254 1.00 93.10 222 A 1 ATOM 1801 N NH1 . ARG A 0 222 . -29.897 -3.588 -1.651 1.00 93.10 222 A 1 ATOM 1802 N NH2 . ARG A 0 222 . -29.576 -5.787 -1.524 1.00 93.10 222 A 1 ATOM 1803 C CZ . ARG A 0 222 . -29.075 -4.585 -1.474 1.00 93.10 222 A 1 ATOM 1804 N N . LYS A 0 223 . -23.305 0.391 1.017 1.00 93.42 223 A 1 ATOM 1805 C CA . LYS A 0 223 . -22.747 1.751 1.038 1.00 93.42 223 A 1 ATOM 1806 C C . LYS A 0 223 . -21.259 1.730 1.375 1.00 93.42 223 A 1 ATOM 1807 C CB . LYS A 0 223 . -23.501 2.632 2.038 1.00 93.42 223 A 1 ATOM 1808 O O . LYS A 0 223 . -20.491 2.418 0.719 1.00 93.42 223 A 1 ATOM 1809 C CG . LYS A 0 223 . -24.933 2.958 1.595 1.00 93.42 223 A 1 ATOM 1810 C CD . LYS A 0 223 . -25.512 4.065 2.486 1.00 93.42 223 A 1 ATOM 1811 C CE . LYS A 0 223 . -26.929 4.445 2.048 1.00 93.42 223 A 1 ATOM 1812 N NZ . LYS A 0 223 . -27.416 5.643 2.777 1.00 93.42 223 A 1 ATOM 1813 N N . PHE A 0 224 . -20.852 0.892 2.332 1.00 94.54 224 A 1 ATOM 1814 C CA . PHE A 0 224 . -19.436 0.660 2.624 1.00 94.54 224 A 1 ATOM 1815 C C . PHE A 0 224 . -18.675 0.219 1.365 1.00 94.54 224 A 1 ATOM 1816 C CB . PHE A 0 224 . -19.305 -0.382 3.745 1.00 94.54 224 A 1 ATOM 1817 O O . PHE A 0 224 . -17.659 0.815 1.030 1.00 94.54 224 A 1 ATOM 1818 C CG . PHE A 0 224 . -17.864 -0.654 4.136 1.00 94.54 224 A 1 ATOM 1819 C CD1 . PHE A 0 224 . -17.084 -1.567 3.396 1.00 94.54 224 A 1 ATOM 1820 C CD2 . PHE A 0 224 . -17.283 0.050 5.207 1.00 94.54 224 A 1 ATOM 1821 C CE1 . PHE A 0 224 . -15.719 -1.731 3.690 1.00 94.54 224 A 1 ATOM 1822 C CE2 . PHE A 0 224 . -15.927 -0.144 5.523 1.00 94.54 224 A 1 ATOM 1823 C CZ . PHE A 0 224 . -15.137 -1.008 4.745 1.00 94.54 224 A 1 ATOM 1824 N N . ILE A 0 225 . -19.202 -0.773 0.635 1.00 95.86 225 A 1 ATOM 1825 C CA . ILE A 0 225 . -18.604 -1.269 -0.613 1.00 95.86 225 A 1 ATOM 1826 C C . ILE A 0 225 . -18.524 -0.160 -1.668 1.00 95.86 225 A 1 ATOM 1827 C CB . ILE A 0 225 . -19.386 -2.500 -1.133 1.00 95.86 225 A 1 ATOM 1828 O O . ILE A 0 225 . -17.478 0.003 -2.280 1.00 95.86 225 A 1 ATOM 1829 C CG1 . ILE A 0 225 . -19.152 -3.717 -0.215 1.00 95.86 225 A 1 ATOM 1830 C CG2 . ILE A 0 225 . -18.962 -2.875 -2.566 1.00 95.86 225 A 1 ATOM 1831 C CD1 . ILE A 0 225 . -20.175 -4.848 -0.397 1.00 95.86 225 A 1 ATOM 1832 N N . GLN A 0 226 . -19.590 0.621 -1.868 1.00 96.66 226 A 1 ATOM 1833 C CA . GLN A 0 226 . -19.596 1.728 -2.834 1.00 96.66 226 A 1 ATOM 1834 C C . GLN A 0 226 . -18.528 2.785 -2.517 1.00 96.66 226 A 1 ATOM 1835 C CB . GLN A 0 226 . -20.986 2.380 -2.857 1.00 96.66 226 A 1 ATOM 1836 O O . GLN A 0 226 . -17.793 3.191 -3.412 1.00 96.66 226 A 1 ATOM 1837 C CG . GLN A 0 226 . -22.014 1.532 -3.619 1.00 96.66 226 A 1 ATOM 1838 C CD . GLN A 0 226 . -23.444 2.045 -3.464 1.00 96.66 226 A 1 ATOM 1839 N NE2 . GLN A 0 226 . -24.341 1.652 -4.342 1.00 96.66 226 A 1 ATOM 1840 O OE1 . GLN A 0 226 . -23.809 2.766 -2.546 1.00 96.66 226 A 1 ATOM 1841 N N . ILE A 0 227 . -18.410 3.196 -1.250 1.00 96.85 227 A 1 ATOM 1842 C CA . ILE A 0 227 . -17.403 4.178 -0.820 1.00 96.85 227 A 1 ATOM 1843 C C . ILE A 0 227 . -15.993 3.599 -0.962 1.00 96.85 227 A 1 ATOM 1844 C CB . ILE A 0 227 . -17.681 4.647 0.627 1.00 96.85 227 A 1 ATOM 1845 O O . ILE A 0 227 . -15.093 4.285 -1.438 1.00 96.85 227 A 1 ATOM 1846 C CG1 . ILE A 0 227 . -19.032 5.397 0.710 1.00 96.85 227 A 1 ATOM 1847 C CG2 . ILE A 0 227 . -16.555 5.573 1.123 1.00 96.85 227 A 1 ATOM 1848 C CD1 . ILE A 0 227 . -19.558 5.560 2.142 1.00 96.85 227 A 1 ATOM 1849 N N . PHE A 0 228 . -15.798 2.332 -0.594 1.00 97.44 228 A 1 ATOM 1850 C CA . PHE A 0 228 . -14.512 1.666 -0.764 1.00 97.44 228 A 1 ATOM 1851 C C . PHE A 0 228 . -14.112 1.566 -2.243 1.00 97.44 228 A 1 ATOM 1852 C CB . PHE A 0 228 . -14.549 0.290 -0.091 1.00 97.44 228 A 1 ATOM 1853 O O . PHE A 0 228 . -12.984 1.904 -2.575 1.00 97.44 228 A 1 ATOM 1854 C CG . PHE A 0 228 . -13.251 -0.460 -0.284 1.00 97.44 228 A 1 ATOM 1855 C CD1 . PHE A 0 228 . -13.144 -1.418 -1.310 1.00 97.44 228 A 1 ATOM 1856 C CD2 . PHE A 0 228 . -12.116 -0.104 0.469 1.00 97.44 228 A 1 ATOM 1857 C CE1 . PHE A 0 228 . -11.902 -2.005 -1.593 1.00 97.44 228 A 1 ATOM 1858 C CE2 . PHE A 0 228 . -10.874 -0.692 0.181 1.00 97.44 228 A 1 ATOM 1859 C CZ . PHE A 0 228 . -10.771 -1.638 -0.852 1.00 97.44 228 A 1 ATOM 1860 N N . ILE A 0 229 . -15.030 1.179 -3.137 1.00 97.66 229 A 1 ATOM 1861 C CA . ILE A 0 229 . -14.773 1.134 -4.586 1.00 97.66 229 A 1 ATOM 1862 C C . ILE A 0 229 . -14.417 2.528 -5.112 1.00 97.66 229 A 1 ATOM 1863 C CB . ILE A 0 229 . -15.973 0.522 -5.347 1.00 97.66 229 A 1 ATOM 1864 O O . ILE A 0 229 . -13.474 2.652 -5.884 1.00 97.66 229 A 1 ATOM 1865 C CG1 . ILE A 0 229 . -16.074 -0.991 -5.043 1.00 97.66 229 A 1 ATOM 1866 C CG2 . ILE A 0 229 . -15.849 0.735 -6.871 1.00 97.66 229 A 1 ATOM 1867 C CD1 . ILE A 0 229 . -17.380 -1.631 -5.533 1.00 97.66 229 A 1 ATOM 1868 N N . LEU A 0 230 . -15.111 3.582 -4.674 1.00 97.98 230 A 1 ATOM 1869 C CA . LEU A 0 230 . -14.776 4.954 -5.060 1.00 97.98 230 A 1 ATOM 1870 C C . LEU A 0 230 . -13.337 5.319 -4.655 1.00 97.98 230 A 1 ATOM 1871 C CB . LEU A 0 230 . -15.812 5.907 -4.441 1.00 97.98 230 A 1 ATOM 1872 O O . LEU A 0 230 . -12.569 5.785 -5.491 1.00 97.98 230 A 1 ATOM 1873 C CG . LEU A 0 230 . -15.555 7.397 -4.734 1.00 97.98 230 A 1 ATOM 1874 C CD1 . LEU A 0 230 . -15.699 7.723 -6.220 1.00 97.98 230 A 1 ATOM 1875 C CD2 . LEU A 0 230 . -16.555 8.242 -3.945 1.00 97.98 230 A 1 ATOM 1876 N N . LEU A 0 231 . -12.951 5.058 -3.403 1.00 97.95 231 A 1 ATOM 1877 C CA . LEU A 0 231 . -11.589 5.310 -2.914 1.00 97.95 231 A 1 ATOM 1878 C C . LEU A 0 231 . -10.551 4.422 -3.617 1.00 97.95 231 A 1 ATOM 1879 C CB . LEU A 0 231 . -11.552 5.103 -1.391 1.00 97.95 231 A 1 ATOM 1880 O O . LEU A 0 231 . -9.441 4.865 -3.896 1.00 97.95 231 A 1 ATOM 1881 C CG . LEU A 0 231 . -12.360 6.153 -0.606 1.00 97.95 231 A 1 ATOM 1882 C CD1 . LEU A 0 231 . -12.481 5.716 0.849 1.00 97.95 231 A 1 ATOM 1883 C CD2 . LEU A 0 231 . -11.711 7.537 -0.634 1.00 97.95 231 A 1 ATOM 1884 N N . PHE A 0 232 . -10.907 3.186 -3.962 1.00 98.03 232 A 1 ATOM 1885 C CA . PHE A 0 232 . -10.058 2.292 -4.745 1.00 98.03 232 A 1 ATOM 1886 C C . PHE A 0 232 . -9.793 2.866 -6.147 1.00 98.03 232 A 1 ATOM 1887 C CB . PHE A 0 232 . -10.718 0.908 -4.796 1.00 98.03 232 A 1 ATOM 1888 O O . PHE A 0 232 . -8.643 2.943 -6.569 1.00 98.03 232 A 1 ATOM 1889 C CG . PHE A 0 232 . -9.879 -0.140 -5.490 1.00 98.03 232 A 1 ATOM 1890 C CD1 . PHE A 0 232 . -10.119 -0.480 -6.833 1.00 98.03 232 A 1 ATOM 1891 C CD2 . PHE A 0 232 . -8.849 -0.780 -4.783 1.00 98.03 232 A 1 ATOM 1892 C CE1 . PHE A 0 232 . -9.317 -1.450 -7.460 1.00 98.03 232 A 1 ATOM 1893 C CE2 . PHE A 0 232 . -8.012 -1.708 -5.424 1.00 98.03 232 A 1 ATOM 1894 C CZ . PHE A 0 232 . -8.245 -2.040 -6.769 1.00 98.03 232 A 1 ATOM 1895 N N . MET A 0 233 . -10.825 3.371 -6.834 1.00 98.18 233 A 1 ATOM 1896 C CA . MET A 0 233 . -10.677 4.011 -8.150 1.00 98.18 233 A 1 ATOM 1897 C C . MET A 0 233 . -9.865 5.310 -8.079 1.00 98.18 233 A 1 ATOM 1898 C CB . MET A 0 233 . -12.052 4.278 -8.783 1.00 98.18 233 A 1 ATOM 1899 O O . MET A 0 233 . -9.004 5.536 -8.925 1.00 98.18 233 A 1 ATOM 1900 C CG . MET A 0 233 . -12.831 2.992 -9.089 1.00 98.18 233 A 1 ATOM 1901 S SD . MET A 0 233 . -12.051 1.849 -10.260 1.00 98.18 233 A 1 ATOM 1902 C CE . MET A 0 233 . -12.929 2.292 -11.781 1.00 98.18 233 A 1 ATOM 1903 N N . ILE A 0 234 . -10.070 6.136 -7.047 1.00 98.16 234 A 1 ATOM 1904 C CA . ILE A 0 234 . -9.237 7.328 -6.811 1.00 98.16 234 A 1 ATOM 1905 C C . ILE A 0 234 . -7.773 6.919 -6.594 1.00 98.16 234 A 1 ATOM 1906 C CB . ILE A 0 234 . -9.787 8.155 -5.624 1.00 98.16 234 A 1 ATOM 1907 O O . ILE A 0 234 . -6.870 7.547 -7.142 1.00 98.16 234 A 1 ATOM 1908 C CG1 . ILE A 0 234 . -11.171 8.751 -5.970 1.00 98.16 234 A 1 ATOM 1909 C CG2 . ILE A 0 234 . -8.824 9.301 -5.262 1.00 98.16 234 A 1 ATOM 1910 C CD1 . ILE A 0 234 . -11.935 9.285 -4.750 1.00 98.16 234 A 1 ATOM 1911 N N . SER A 0 235 . -7.533 5.829 -5.861 1.00 98.12 235 A 1 ATOM 1912 C CA . SER A 0 235 . -6.185 5.296 -5.634 1.00 98.12 235 A 1 ATOM 1913 C C . SER A 0 235 . -5.516 4.848 -6.935 1.00 98.12 235 A 1 ATOM 1914 C CB . SER A 0 235 . -6.210 4.138 -4.631 1.00 98.12 235 A 1 ATOM 1915 O O . SER A 0 235 . -4.341 5.144 -7.130 1.00 98.12 235 A 1 ATOM 1916 O OG . SER A 0 235 . -6.824 4.547 -3.421 1.00 98.12 235 A 1 ATOM 1917 N N . ILE A 0 236 . -6.263 4.209 -7.847 1.00 97.93 236 A 1 ATOM 1918 C CA . ILE A 0 236 . -5.783 3.851 -9.192 1.00 97.93 236 A 1 ATOM 1919 C C . ILE A 0 236 . -5.382 5.096 -9.982 1.00 97.93 236 A 1 ATOM 1920 C CB . ILE A 0 236 . -6.840 3.016 -9.955 1.00 97.93 236 A 1 ATOM 1921 O O . ILE A 0 236 . -4.306 5.113 -10.569 1.00 97.93 236 A 1 ATOM 1922 C CG1 . ILE A 0 236 . -6.970 1.621 -9.312 1.00 97.93 236 A 1 ATOM 1923 C CG2 . ILE A 0 236 . -6.469 2.865 -11.446 1.00 97.93 236 A 1 ATOM 1924 C CD1 . ILE A 0 236 . -8.187 0.823 -9.791 1.00 97.93 236 A 1 ATOM 1925 N N . ILE A 0 237 . -6.212 6.141 -9.987 1.00 97.91 237 A 1 ATOM 1926 C CA . ILE A 0 237 . -5.931 7.370 -10.744 1.00 97.91 237 A 1 ATOM 1927 C C . ILE A 0 237 . -4.683 8.069 -10.191 1.00 97.91 237 A 1 ATOM 1928 C CB . ILE A 0 237 . -7.169 8.296 -10.742 1.00 97.91 237 A 1 ATOM 1929 O O . ILE A 0 237 . -3.780 8.412 -10.953 1.00 97.91 237 A 1 ATOM 1930 C CG1 . ILE A 0 237 . -8.334 7.636 -11.518 1.00 97.91 237 A 1 ATOM 1931 C CG2 . ILE A 0 237 . -6.837 9.668 -11.361 1.00 97.91 237 A 1 ATOM 1932 C CD1 . ILE A 0 237 . -9.695 8.298 -11.264 1.00 97.91 237 A 1 ATOM 1933 N N . ILE A 0 238 . -4.603 8.241 -8.867 1.00 97.33 238 A 1 ATOM 1934 C CA . ILE A 0 238 . -3.480 8.934 -8.220 1.00 97.33 238 A 1 ATOM 1935 C C . ILE A 0 238 . -2.169 8.161 -8.416 1.00 97.33 238 A 1 ATOM 1936 C CB . ILE A 0 238 . -3.791 9.202 -6.727 1.00 97.33 238 A 1 ATOM 1937 O O . ILE A 0 238 . -1.149 8.757 -8.773 1.00 97.33 238 A 1 ATOM 1938 C CG1 . ILE A 0 238 . -4.927 10.248 -6.622 1.00 97.33 238 A 1 ATOM 1939 C CG2 . ILE A 0 238 . -2.556 9.701 -5.947 1.00 97.33 238 A 1 ATOM 1940 C CD1 . ILE A 0 238 . -5.399 10.519 -5.190 1.00 97.33 238 A 1 ATOM 1941 N N . ALA A 0 239 . -2.184 6.840 -8.216 1.00 95.93 239 A 1 ATOM 1942 C CA . ALA A 0 239 . -1.012 6.006 -8.467 1.00 95.93 239 A 1 ATOM 1943 C C . ALA A 0 239 . -0.651 5.988 -9.963 1.00 95.93 239 A 1 ATOM 1944 C CB . ALA A 0 239 . -1.277 4.599 -7.916 1.00 95.93 239 A 1 ATOM 1945 O O . ALA A 0 239 . 0.519 6.079 -10.315 1.00 95.93 239 A 1 ATOM 1946 N N . GLY A 0 240 . -1.642 5.944 -10.856 1.00 94.98 240 A 1 ATOM 1947 C CA . GLY A 0 240 . -1.424 5.882 -12.301 1.00 94.98 240 A 1 ATOM 1948 C C . GLY A 0 240 . -0.690 7.113 -12.814 1.00 94.98 240 A 1 ATOM 1949 O O . GLY A 0 240 . 0.324 6.981 -13.486 1.00 94.98 240 A 1 ATOM 1950 N N . LEU A 0 241 . -1.135 8.308 -12.415 1.00 95.02 241 A 1 ATOM 1951 C CA . LEU A 0 241 . -0.457 9.559 -12.767 1.00 95.02 241 A 1 ATOM 1952 C C . LEU A 0 241 . 0.973 9.610 -12.220 1.00 95.02 241 A 1 ATOM 1953 C CB . LEU A 0 241 . -1.275 10.746 -12.236 1.00 95.02 241 A 1 ATOM 1954 O O . LEU A 0 241 . 1.886 10.017 -12.936 1.00 95.02 241 A 1 ATOM 1955 C CG . LEU A 0 241 . -2.609 10.981 -12.963 1.00 95.02 241 A 1 ATOM 1956 C CD1 . LEU A 0 241 . -3.383 12.083 -12.238 1.00 95.02 241 A 1 ATOM 1957 C CD2 . LEU A 0 241 . -2.409 11.404 -14.419 1.00 95.02 241 A 1 ATOM 1958 N N . LYS A 0 242 . 1.191 9.143 -10.984 1.00 92.85 242 A 1 ATOM 1959 C CA . LYS A 0 242 . 2.529 9.087 -10.384 1.00 92.85 242 A 1 ATOM 1960 C C . LYS A 0 242 . 3.500 8.244 -11.220 1.00 92.85 242 A 1 ATOM 1961 C CB . LYS A 0 242 . 2.419 8.530 -8.962 1.00 92.85 242 A 1 ATOM 1962 O O . LYS A 0 242 . 4.634 8.653 -11.403 1.00 92.85 242 A 1 ATOM 1963 C CG . LYS A 0 242 . 3.776 8.547 -8.255 1.00 92.85 242 A 1 ATOM 1964 C CD . LYS A 0 242 . 3.656 7.808 -6.932 1.00 92.85 242 A 1 ATOM 1965 C CE . LYS A 0 242 . 5.056 7.499 -6.420 1.00 92.85 242 A 1 ATOM 1966 N NZ . LYS A 0 242 . 4.948 6.598 -5.267 1.00 92.85 242 A 1 ATOM 1967 N N . HIS A 0 243 . 3.047 7.104 -11.734 1.00 92.83 243 A 1 ATOM 1968 C CA . HIS A 0 243 . 3.867 6.134 -12.471 1.00 92.83 243 A 1 ATOM 1969 C C . HIS A 0 243 . 4.016 6.434 -13.980 1.00 92.83 243 A 1 ATOM 1970 C CB . HIS A 0 243 . 3.320 4.729 -12.161 1.00 92.83 243 A 1 ATOM 1971 O O . HIS A 0 243 . 4.464 5.577 -14.746 1.00 92.83 243 A 1 ATOM 1972 C CG . HIS A 0 243 . 3.737 4.251 -10.792 1.00 92.83 243 A 1 ATOM 1973 C CD2 . HIS A 0 243 . 2.992 4.165 -9.648 1.00 92.83 243 A 1 ATOM 1974 N ND1 . HIS A 0 243 . 4.991 3.799 -10.480 1.00 92.83 243 A 1 ATOM 1975 C CE1 . HIS A 0 243 . 5.012 3.458 -9.187 1.00 92.83 243 A 1 ATOM 1976 N NE2 . HIS A 0 243 . 3.808 3.656 -8.633 1.00 92.83 243 A 1 ATOM 1977 N N . THR A 0 244 . 3.639 7.645 -14.412 1.00 91.63 244 A 1 ATOM 1978 C CA . THR A 0 244 . 3.796 8.152 -15.795 1.00 91.63 244 A 1 ATOM 1979 C C . THR A 0 244 . 4.815 9.296 -15.901 1.00 91.63 244 A 1 ATOM 1980 C CB . THR A 0 244 . 2.450 8.559 -16.422 1.00 91.63 244 A 1 ATOM 1981 O O . THR A 0 244 . 4.859 10.014 -16.899 1.00 91.63 244 A 1 ATOM 1982 C CG2 . THR A 0 244 . 1.495 7.379 -16.591 1.00 91.63 244 A 1 ATOM 1983 O OG1 . THR A 0 244 . 1.784 9.568 -15.690 1.00 91.63 244 A 1 ATOM 1984 N N . ASP A 0 245 . 5.624 9.499 -14.862 1.00 87.37 245 A 1 ATOM 1985 C CA . ASP A 0 245 . 6.539 10.630 -14.707 1.00 87.37 245 A 1 ATOM 1986 C C . ASP A 0 245 . 7.763 10.557 -15.630 1.00 87.37 245 A 1 ATOM 1987 C CB . ASP A 0 245 . 6.926 10.764 -13.219 1.00 87.37 245 A 1 ATOM 1988 O O . ASP A 0 245 . 8.059 11.537 -16.317 1.00 87.37 245 A 1 ATOM 1989 C CG . ASP A 0 245 . 7.608 9.536 -12.583 1.00 87.37 245 A 1 ATOM 1990 O OD1 . ASP A 0 245 . 7.545 8.434 -13.176 1.00 87.37 245 A 1 ATOM 1991 O OD2 . ASP A 0 245 . 8.218 9.701 -11.502 1.00 87.37 245 A 1 ATOM 1992 N N . TYR A 0 246 . 8.428 9.401 -15.698 1.00 88.70 246 A 1 ATOM 1993 C CA . TYR A 0 246 . 9.655 9.216 -16.473 1.00 88.70 246 A 1 ATOM 1994 C C . TYR A 0 246 . 9.525 8.153 -17.560 1.00 88.70 246 A 1 ATOM 1995 C CB . TYR A 0 246 . 10.841 8.904 -15.551 1.00 88.70 246 A 1 ATOM 1996 O O . TYR A 0 246 . 8.904 7.101 -17.393 1.00 88.70 246 A 1 ATOM 1997 C CG . TYR A 0 246 . 11.178 10.028 -14.593 1.00 88.70 246 A 1 ATOM 1998 C CD1 . TYR A 0 246 . 11.906 11.151 -15.031 1.00 88.70 246 A 1 ATOM 1999 C CD2 . TYR A 0 246 . 10.720 9.967 -13.268 1.00 88.70 246 A 1 ATOM 2000 C CE1 . TYR A 0 246 . 12.158 12.218 -14.144 1.00 88.70 246 A 1 ATOM 2001 C CE2 . TYR A 0 246 . 10.932 11.044 -12.390 1.00 88.70 246 A 1 ATOM 2002 O OH . TYR A 0 246 . 11.856 13.208 -11.970 1.00 88.70 246 A 1 ATOM 2003 C CZ . TYR A 0 246 . 11.654 12.173 -12.827 1.00 88.70 246 A 1 ATOM 2004 N N . ILE A 0 247 . 10.212 8.402 -18.669 1.00 90.87 247 A 1 ATOM 2005 C CA . ILE A 0 247 . 10.502 7.416 -19.711 1.00 90.87 247 A 1 ATOM 2006 C C . ILE A 0 247 . 11.999 7.158 -19.737 1.00 90.87 247 A 1 ATOM 2007 C CB . ILE A 0 247 . 9.967 7.864 -21.084 1.00 90.87 247 A 1 ATOM 2008 O O . ILE A 0 247 . 12.789 8.011 -19.327 1.00 90.87 247 A 1 ATOM 2009 C CG1 . ILE A 0 247 . 10.600 9.194 -21.554 1.00 90.87 247 A 1 ATOM 2010 C CG2 . ILE A 0 247 . 8.434 7.899 -20.995 1.00 90.87 247 A 1 ATOM 2011 C CD1 . ILE A 0 247 . 10.297 9.564 -23.009 1.00 90.87 247 A 1 ATOM 2012 N N . SER A 0 248 . 12.396 5.989 -20.225 1.00 88.65 248 A 1 ATOM 2013 C CA . SER A 0 248 . 13.808 5.706 -20.436 1.00 88.65 248 A 1 ATOM 2014 C C . SER A 0 248 . 14.179 5.775 -21.901 1.00 88.65 248 A 1 ATOM 2015 C CB . SER A 0 248 . 14.200 4.361 -19.876 1.00 88.65 248 A 1 ATOM 2016 O O . SER A 0 248 . 13.458 5.274 -22.763 1.00 88.65 248 A 1 ATOM 2017 O OG . SER A 0 248 . 15.598 4.269 -19.947 1.00 88.65 248 A 1 ATOM 2018 N N . LEU A 0 249 . 15.340 6.356 -22.162 1.00 89.04 249 A 1 ATOM 2019 C CA . LEU A 0 249 . 16.005 6.324 -23.448 1.00 89.04 249 A 1 ATOM 2020 C C . LEU A 0 249 . 17.138 5.301 -23.384 1.00 89.04 249 A 1 ATOM 2021 C CB . LEU A 0 249 . 16.511 7.737 -23.742 1.00 89.04 249 A 1 ATOM 2022 O O . LEU A 0 249 . 17.963 5.363 -22.478 1.00 89.04 249 A 1 ATOM 2023 C CG . LEU A 0 249 . 15.411 8.814 -23.855 1.00 89.04 249 A 1 ATOM 2024 C CD1 . LEU A 0 249 . 16.052 10.124 -24.304 1.00 89.04 249 A 1 ATOM 2025 C CD2 . LEU A 0 249 . 14.265 8.456 -24.811 1.00 89.04 249 A 1 ATOM 2026 N N . LEU A 0 250 . 17.157 4.366 -24.332 1.00 89.23 250 A 1 ATOM 2027 C CA . LEU A 0 250 . 18.156 3.307 -24.454 1.00 89.23 250 A 1 ATOM 2028 C C . LEU A 0 250 . 18.922 3.487 -25.769 1.00 89.23 250 A 1 ATOM 2029 C CB . LEU A 0 250 . 17.442 1.942 -24.363 1.00 89.23 250 A 1 ATOM 2030 O O . LEU A 0 250 . 18.315 3.542 -26.840 1.00 89.23 250 A 1 ATOM 2031 C CG . LEU A 0 250 . 18.367 0.713 -24.468 1.00 89.23 250 A 1 ATOM 2032 C CD1 . LEU A 0 250 . 19.277 0.568 -23.252 1.00 89.23 250 A 1 ATOM 2033 C CD2 . LEU A 0 250 . 17.528 -0.562 -24.586 1.00 89.23 250 A 1 ATOM 2034 N N . CYS A 0 251 . 20.248 3.540 -25.703 1.00 88.79 251 A 1 ATOM 2035 C CA . CYS A 0 251 . 21.125 3.538 -26.872 1.00 88.79 251 A 1 ATOM 2036 C C . CYS A 0 251 . 22.258 2.520 -26.703 1.00 88.79 251 A 1 ATOM 2037 C CB . CYS A 0 251 . 21.622 4.965 -27.173 1.00 88.79 251 A 1 ATOM 2038 O O . CYS A 0 251 . 22.528 2.047 -25.600 1.00 88.79 251 A 1 ATOM 2039 S SG . CYS A 0 251 . 22.848 5.674 -26.036 1.00 88.79 251 A 1 ATOM 2040 N N . TYR A 0 252 . 22.910 2.158 -27.804 1.00 87.79 252 A 1 ATOM 2041 C CA . TYR A 0 252 . 24.094 1.302 -27.807 1.00 87.79 252 A 1 ATOM 2042 C C . TYR A 0 252 . 25.326 2.101 -28.239 1.00 87.79 252 A 1 ATOM 2043 C CB . TYR A 0 252 . 23.840 0.101 -28.720 1.00 87.79 252 A 1 ATOM 2044 O O . TYR A 0 252 . 25.337 2.688 -29.322 1.00 87.79 252 A 1 ATOM 2045 C CG . TYR A 0 252 . 25.035 -0.823 -28.819 1.00 87.79 252 A 1 ATOM 2046 C CD1 . TYR A 0 252 . 25.836 -0.820 -29.978 1.00 87.79 252 A 1 ATOM 2047 C CD2 . TYR A 0 252 . 25.365 -1.659 -27.735 1.00 87.79 252 A 1 ATOM 2048 C CE1 . TYR A 0 252 . 26.950 -1.676 -30.065 1.00 87.79 252 A 1 ATOM 2049 C CE2 . TYR A 0 252 . 26.489 -2.502 -27.814 1.00 87.79 252 A 1 ATOM 2050 O OH . TYR A 0 252 . 28.338 -3.365 -29.089 1.00 87.79 252 A 1 ATOM 2051 C CZ . TYR A 0 252 . 27.277 -2.521 -28.986 1.00 87.79 252 A 1 ATOM 2052 N N . ASP A 0 253 . 26.361 2.134 -27.402 1.00 86.15 253 A 1 ATOM 2053 C CA . ASP A 0 253 . 27.654 2.702 -27.763 1.00 86.15 253 A 1 ATOM 2054 C C . ASP A 0 253 . 28.501 1.637 -28.458 1.00 86.15 253 A 1 ATOM 2055 C CB . ASP A 0 253 . 28.366 3.302 -26.544 1.00 86.15 253 A 1 ATOM 2056 O O . ASP A 0 253 . 28.958 0.673 -27.840 1.00 86.15 253 A 1 ATOM 2057 C CG . ASP A 0 253 . 29.712 3.946 -26.922 1.00 86.15 253 A 1 ATOM 2058 O OD1 . ASP A 0 253 . 30.050 3.977 -28.123 1.00 86.15 253 A 1 ATOM 2059 O OD2 . ASP A 0 253 . 30.463 4.365 -26.017 1.00 86.15 253 A 1 ATOM 2060 N N . SER A 0 254 . 28.726 1.839 -29.756 1.00 84.19 254 A 1 ATOM 2061 C CA . SER A 0 254 . 29.554 0.963 -30.583 1.00 84.19 254 A 1 ATOM 2062 C C . SER A 0 254 . 31.039 0.998 -30.225 1.00 84.19 254 A 1 ATOM 2063 C CB . SER A 0 254 . 29.386 1.330 -32.062 1.00 84.19 254 A 1 ATOM 2064 O O . SER A 0 254 . 31.739 0.048 -30.547 1.00 84.19 254 A 1 ATOM 2065 O OG . SER A 0 254 . 29.598 2.716 -32.301 1.00 84.19 254 A 1 ATOM 2066 N N . ILE A 0 255 . 31.525 2.076 -29.600 1.00 85.07 255 A 1 ATOM 2067 C CA . ILE A 0 255 . 32.947 2.264 -29.283 1.00 85.07 255 A 1 ATOM 2068 C C . ILE A 0 255 . 33.305 1.488 -28.016 1.00 85.07 255 A 1 ATOM 2069 C CB . ILE A 0 255 . 33.274 3.771 -29.140 1.00 85.07 255 A 1 ATOM 2070 O O . ILE A 0 255 . 34.276 0.738 -27.993 1.00 85.07 255 A 1 ATOM 2071 C CG1 . ILE A 0 255 . 32.939 4.532 -30.447 1.00 85.07 255 A 1 ATOM 2072 C CG2 . ILE A 0 255 . 34.754 3.967 -28.759 1.00 85.07 255 A 1 ATOM 2073 C CD1 . ILE A 0 255 . 33.059 6.057 -30.335 1.00 85.07 255 A 1 ATOM 2074 N N . ASN A 0 256 . 32.497 1.644 -26.966 1.00 83.81 256 A 1 ATOM 2075 C CA . ASN A 0 256 . 32.707 0.964 -25.686 1.00 83.81 256 A 1 ATOM 2076 C C . ASN A 0 256 . 31.958 -0.379 -25.580 1.00 83.81 256 A 1 ATOM 2077 C CB . ASN A 0 256 . 32.333 1.937 -24.562 1.00 83.81 256 A 1 ATOM 2078 O O . ASN A 0 256 . 32.018 -1.034 -24.540 1.00 83.81 256 A 1 ATOM 2079 C CG . ASN A 0 256 . 33.262 3.133 -24.478 1.00 83.81 256 A 1 ATOM 2080 N ND2 . ASN A 0 256 . 32.737 4.330 -24.527 1.00 83.81 256 A 1 ATOM 2081 O OD1 . ASN A 0 256 . 34.466 3.016 -24.358 1.00 83.81 256 A 1 ATOM 2082 N N . HIS A 0 257 . 31.235 -0.777 -26.633 1.00 83.65 257 A 1 ATOM 2083 C CA . HIS A 0 257 . 30.415 -1.990 -26.702 1.00 83.65 257 A 1 ATOM 2084 C C . HIS A 0 257 . 29.429 -2.150 -25.535 1.00 83.65 257 A 1 ATOM 2085 C CB . HIS A 0 257 . 31.304 -3.223 -26.917 1.00 83.65 257 A 1 ATOM 2086 O O . HIS A 0 257 . 29.233 -3.250 -25.018 1.00 83.65 257 A 1 ATOM 2087 C CG . HIS A 0 257 . 32.061 -3.180 -28.214 1.00 83.65 257 A 1 ATOM 2088 C CD2 . HIS A 0 257 . 33.418 -3.091 -28.373 1.00 83.65 257 A 1 ATOM 2089 N ND1 . HIS A 0 257 . 31.502 -3.232 -29.469 1.00 83.65 257 A 1 ATOM 2090 C CE1 . HIS A 0 257 . 32.501 -3.174 -30.364 1.00 83.65 257 A 1 ATOM 2091 N NE2 . HIS A 0 257 . 33.689 -3.114 -29.744 1.00 83.65 257 A 1 ATOM 2092 N N . GLN A 0 258 . 28.789 -1.058 -25.121 1.00 84.84 258 A 1 ATOM 2093 C CA . GLN A 0 258 . 27.922 -1.025 -23.941 1.00 84.84 258 A 1 ATOM 2094 C C . GLN A 0 258 . 26.613 -0.282 -24.205 1.00 84.84 258 A 1 ATOM 2095 C CB . GLN A 0 258 . 28.677 -0.422 -22.747 1.00 84.84 258 A 1 ATOM 2096 O O . GLN A 0 258 . 26.556 0.637 -25.020 1.00 84.84 258 A 1 ATOM 2097 C CG . GLN A 0 258 . 29.111 1.034 -22.973 1.00 84.84 258 A 1 ATOM 2098 C CD . GLN A 0 258 . 29.910 1.613 -21.812 1.00 84.84 258 A 1 ATOM 2099 N NE2 . GLN A 0 258 . 30.453 2.800 -21.956 1.00 84.84 258 A 1 ATOM 2100 O OE1 . GLN A 0 258 . 30.037 1.035 -20.745 1.00 84.84 258 A 1 ATOM 2101 N N . TYR A 0 259 . 25.558 -0.649 -23.483 1.00 85.20 259 A 1 ATOM 2102 C CA . TYR A 0 259 . 24.301 0.092 -23.501 1.00 85.20 259 A 1 ATOM 2103 C C . TYR A 0 259 . 24.384 1.351 -22.626 1.00 85.20 259 A 1 ATOM 2104 C CB . TYR A 0 259 . 23.146 -0.826 -23.089 1.00 85.20 259 A 1 ATOM 2105 O O . TYR A 0 259 . 24.838 1.299 -21.484 1.00 85.20 259 A 1 ATOM 2106 C CG . TYR A 0 259 . 22.878 -1.947 -24.078 1.00 85.20 259 A 1 ATOM 2107 C CD1 . TYR A 0 259 . 22.238 -1.663 -25.301 1.00 85.20 259 A 1 ATOM 2108 C CD2 . TYR A 0 259 . 23.257 -3.270 -23.776 1.00 85.20 259 A 1 ATOM 2109 C CE1 . TYR A 0 259 . 21.963 -2.703 -26.211 1.00 85.20 259 A 1 ATOM 2110 C CE2 . TYR A 0 259 . 22.980 -4.313 -24.679 1.00 85.20 259 A 1 ATOM 2111 O OH . TYR A 0 259 . 22.018 -5.030 -26.763 1.00 85.20 259 A 1 ATOM 2112 C CZ . TYR A 0 259 . 22.326 -4.030 -25.897 1.00 85.20 259 A 1 ATOM 2113 N N . GLY A 0 260 . 23.914 2.478 -23.161 1.00 84.96 260 A 1 ATOM 2114 C CA . GLY A 0 260 . 23.641 3.709 -22.422 1.00 84.96 260 A 1 ATOM 2115 C C . GLY A 0 260 . 22.145 3.828 -22.140 1.00 84.96 260 A 1 ATOM 2116 O O . GLY A 0 260 . 21.325 3.552 -23.018 1.00 84.96 260 A 1 ATOM 2117 N N . MET A 0 261 . 21.776 4.225 -20.922 1.00 84.68 261 A 1 ATOM 2118 C CA . MET A 0 261 . 20.377 4.382 -20.523 1.00 84.68 261 A 1 ATOM 2119 C C . MET A 0 261 . 20.222 5.546 -19.558 1.00 84.68 261 A 1 ATOM 2120 C CB . MET A 0 261 . 19.853 3.106 -19.863 1.00 84.68 261 A 1 ATOM 2121 O O . MET A 0 261 . 20.914 5.617 -18.541 1.00 84.68 261 A 1 ATOM 2122 C CG . MET A 0 261 . 18.337 3.017 -19.694 1.00 84.68 261 A 1 ATOM 2123 S SD . MET A 0 261 . 17.853 1.511 -18.796 1.00 84.68 261 A 1 ATOM 2124 C CE . MET A 0 261 . 16.053 1.530 -18.918 1.00 84.68 261 A 1 ATOM 2125 N N . TRP A 0 262 . 19.262 6.419 -19.835 1.00 85.26 262 A 1 ATOM 2126 C CA . TRP A 0 262 . 18.955 7.547 -18.964 1.00 85.26 262 A 1 ATOM 2127 C C . TRP A 0 262 . 17.461 7.851 -18.932 1.00 85.26 262 A 1 ATOM 2128 C CB . TRP A 0 262 . 19.805 8.759 -19.359 1.00 85.26 262 A 1 ATOM 2129 O O . TRP A 0 262 . 16.679 7.352 -19.747 1.00 85.26 262 A 1 ATOM 2130 C CG . TRP A 0 262 . 19.471 9.420 -20.655 1.00 85.26 262 A 1 ATOM 2131 C CD1 . TRP A 0 262 . 18.873 10.625 -20.787 1.00 85.26 262 A 1 ATOM 2132 C CD2 . TRP A 0 262 . 19.774 8.972 -22.011 1.00 85.26 262 A 1 ATOM 2133 C CE2 . TRP A 0 262 . 19.309 9.965 -22.923 1.00 85.26 262 A 1 ATOM 2134 C CE3 . TRP A 0 262 . 20.409 7.839 -22.563 1.00 85.26 262 A 1 ATOM 2135 N NE1 . TRP A 0 262 . 18.840 10.979 -22.118 1.00 85.26 262 A 1 ATOM 2136 C CH2 . TRP A 0 262 . 19.979 8.638 -24.825 1.00 85.26 262 A 1 ATOM 2137 C CZ2 . TRP A 0 262 . 19.418 9.817 -24.312 1.00 85.26 262 A 1 ATOM 2138 C CZ3 . TRP A 0 262 . 20.490 7.662 -23.954 1.00 85.26 262 A 1 ATOM 2139 N N . SER A 0 263 . 17.062 8.630 -17.930 1.00 86.33 263 A 1 ATOM 2140 C CA . SER A 0 263 . 15.682 9.038 -17.694 1.00 86.33 263 A 1 ATOM 2141 C C . SER A 0 263 . 15.380 10.366 -18.379 1.00 86.33 263 A 1 ATOM 2142 C CB . SER A 0 263 . 15.434 9.162 -16.185 1.00 86.33 263 A 1 ATOM 2143 O O . SER A 0 263 . 16.144 11.319 -18.224 1.00 86.33 263 A 1 ATOM 2144 O OG . SER A 0 263 . 16.299 10.124 -15.613 1.00 86.33 263 A 1 ATOM 2145 N N . GLN A 0 264 . 14.230 10.461 -19.038 1.00 86.65 264 A 1 ATOM 2146 C CA . GLN A 0 264 . 13.667 11.713 -19.535 1.00 86.65 264 A 1 ATOM 2147 C C . GLN A 0 264 . 12.293 11.946 -18.892 1.00 86.65 264 A 1 ATOM 2148 C CB . GLN A 0 264 . 13.621 11.678 -21.072 1.00 86.65 264 A 1 ATOM 2149 O O . GLN A 0 264 . 11.513 11.009 -18.713 1.00 86.65 264 A 1 ATOM 2150 C CG . GLN A 0 264 . 13.185 13.022 -21.671 1.00 86.65 264 A 1 ATOM 2151 C CD . GLN A 0 264 . 13.022 13.002 -23.186 1.00 86.65 264 A 1 ATOM 2152 N NE2 . GLN A 0 264 . 12.465 14.045 -23.757 1.00 86.65 264 A 1 ATOM 2153 O OE1 . GLN A 0 264 . 13.365 12.072 -23.894 1.00 86.65 264 A 1 ATOM 2154 N N . GLU A 0 265 . 12.002 13.197 -18.535 1.00 88.68 265 A 1 ATOM 2155 C CA . GLU A 0 265 . 10.673 13.626 -18.085 1.00 88.68 265 A 1 ATOM 2156 C C . GLU A 0 265 . 9.632 13.390 -19.195 1.00 88.68 265 A 1 ATOM 2157 C CB . GLU A 0 265 . 10.708 15.119 -17.713 1.00 88.68 265 A 1 ATOM 2158 O O . GLU A 0 265 . 9.890 13.696 -20.362 1.00 88.68 265 A 1 ATOM 2159 C CG . GLU A 0 265 . 11.675 15.449 -16.561 1.00 88.68 265 A 1 ATOM 2160 C CD . GLU A 0 265 . 11.686 16.942 -16.185 1.00 88.68 265 A 1 ATOM 2161 O OE1 . GLU A 0 265 . 12.231 17.276 -15.110 1.00 88.68 265 A 1 ATOM 2162 O OE2 . GLU A 0 265 . 11.105 17.780 -16.907 1.00 88.68 265 A 1 ATOM 2163 N N . TYR A 0 266 . 8.464 12.845 -18.845 1.00 88.75 266 A 1 ATOM 2164 C CA . TYR A 0 266 . 7.398 12.530 -19.803 1.00 88.75 266 A 1 ATOM 2165 C C . TYR A 0 266 . 6.123 13.339 -19.556 1.00 88.75 266 A 1 ATOM 2166 C CB . TYR A 0 266 . 7.168 11.017 -19.843 1.00 88.75 266 A 1 ATOM 2167 O O . TYR A 0 266 . 5.875 14.308 -20.270 1.00 88.75 266 A 1 ATOM 2168 C CG . TYR A 0 266 . 6.121 10.561 -20.847 1.00 88.75 266 A 1 ATOM 2169 C CD1 . TYR A 0 266 . 4.987 9.846 -20.417 1.00 88.75 266 A 1 ATOM 2170 C CD2 . TYR A 0 266 . 6.281 10.858 -22.215 1.00 88.75 266 A 1 ATOM 2171 C CE1 . TYR A 0 266 . 4.001 9.457 -21.342 1.00 88.75 266 A 1 ATOM 2172 C CE2 . TYR A 0 266 . 5.296 10.473 -23.146 1.00 88.75 266 A 1 ATOM 2173 O OH . TYR A 0 266 . 3.187 9.412 -23.594 1.00 88.75 266 A 1 ATOM 2174 C CZ . TYR A 0 266 . 4.146 9.781 -22.706 1.00 88.75 266 A 1 ATOM 2175 N N . MET A 0 267 . 5.315 12.969 -18.555 1.00 90.66 267 A 1 ATOM 2176 C CA . MET A 0 267 . 4.062 13.683 -18.254 1.00 90.66 267 A 1 ATOM 2177 C C . MET A 0 267 . 4.270 14.922 -17.383 1.00 90.66 267 A 1 ATOM 2178 C CB . MET A 0 267 . 3.068 12.748 -17.551 1.00 90.66 267 A 1 ATOM 2179 O O . MET A 0 267 . 3.560 15.917 -17.531 1.00 90.66 267 A 1 ATOM 2180 C CG . MET A 0 267 . 2.422 11.741 -18.502 1.00 90.66 267 A 1 ATOM 2181 S SD . MET A 0 267 . 1.314 12.487 -19.730 1.00 90.66 267 A 1 ATOM 2182 C CE . MET A 0 267 . 0.556 10.989 -20.403 1.00 90.66 267 A 1 ATOM 2183 N N . PHE A 0 268 . 5.220 14.867 -16.450 1.00 89.72 268 A 1 ATOM 2184 C CA . PHE A 0 268 . 5.452 15.923 -15.473 1.00 89.72 268 A 1 ATOM 2185 C C . PHE A 0 268 . 6.892 16.405 -15.543 1.00 89.72 268 A 1 ATOM 2186 C CB . PHE A 0 268 . 5.121 15.427 -14.060 1.00 89.72 268 A 1 ATOM 2187 O O . PHE A 0 268 . 7.818 15.601 -15.566 1.00 89.72 268 A 1 ATOM 2188 C CG . PHE A 0 268 . 3.659 15.100 -13.835 1.00 89.72 268 A 1 ATOM 2189 C CD1 . PHE A 0 268 . 2.722 16.139 -13.685 1.00 89.72 268 A 1 ATOM 2190 C CD2 . PHE A 0 268 . 3.230 13.760 -13.793 1.00 89.72 268 A 1 ATOM 2191 C CE1 . PHE A 0 268 . 1.361 15.843 -13.488 1.00 89.72 268 A 1 ATOM 2192 C CE2 . PHE A 0 268 . 1.869 13.465 -13.604 1.00 89.72 268 A 1 ATOM 2193 C CZ . PHE A 0 268 . 0.935 14.504 -13.448 1.00 89.72 268 A 1 ATOM 2194 N N . THR A 0 269 . 7.074 17.723 -15.475 1.00 91.41 269 A 1 ATOM 2195 C CA . THR A 0 269 . 8.392 18.279 -15.159 1.00 91.41 269 A 1 ATOM 2196 C C . THR A 0 269 . 8.776 17.921 -13.727 1.00 91.41 269 A 1 ATOM 2197 C CB . THR A 0 269 . 8.459 19.800 -15.347 1.00 91.41 269 A 1 ATOM 2198 O O . THR A 0 269 . 7.890 17.764 -12.881 1.00 91.41 269 A 1 ATOM 2199 C CG2 . THR A 0 269 . 8.046 20.246 -16.749 1.00 91.41 269 A 1 ATOM 2200 O OG1 . THR A 0 269 . 7.604 20.459 -14.431 1.00 91.41 269 A 1 ATOM 2201 N N . HIS A 0 270 . 10.067 17.871 -13.397 1.00 88.02 270 A 1 ATOM 2202 C CA . HIS A 0 270 . 10.532 17.577 -12.037 1.00 88.02 270 A 1 ATOM 2203 C C . HIS A 0 270 . 9.854 18.463 -10.975 1.00 88.02 270 A 1 ATOM 2204 C CB . HIS A 0 270 . 12.056 17.756 -12.003 1.00 88.02 270 A 1 ATOM 2205 O O . HIS A 0 270 . 9.446 17.988 -9.911 1.00 88.02 270 A 1 ATOM 2206 C CG . HIS A 0 270 . 12.657 17.529 -10.645 1.00 88.02 270 A 1 ATOM 2207 C CD2 . HIS A 0 270 . 13.135 16.341 -10.164 1.00 88.02 270 A 1 ATOM 2208 N ND1 . HIS A 0 270 . 12.819 18.468 -9.653 1.00 88.02 270 A 1 ATOM 2209 C CE1 . HIS A 0 270 . 13.373 17.857 -8.594 1.00 88.02 270 A 1 ATOM 2210 N NE2 . HIS A 0 270 . 13.583 16.560 -8.855 1.00 88.02 270 A 1 ATOM 2211 N N . LYS A 0 271 . 9.657 19.757 -11.276 1.00 91.48 271 A 1 ATOM 2212 C CA . LYS A 0 271 . 8.953 20.695 -10.387 1.00 91.48 271 A 1 ATOM 2213 C C . LYS A 0 271 . 7.474 20.330 -10.230 1.00 91.48 271 A 1 ATOM 2214 C CB . LYS A 0 271 . 9.141 22.134 -10.893 1.00 91.48 271 A 1 ATOM 2215 O O . LYS A 0 271 . 6.985 20.276 -9.103 1.00 91.48 271 A 1 ATOM 2216 C CG . LYS A 0 271 . 8.568 23.169 -9.909 1.00 91.48 271 A 1 ATOM 2217 C CD . LYS A 0 271 . 8.797 24.597 -10.419 1.00 91.48 271 A 1 ATOM 2218 C CE . LYS A 0 271 . 8.206 25.616 -9.437 1.00 91.48 271 A 1 ATOM 2219 N NZ . LYS A 0 271 . 8.404 27.009 -9.913 1.00 91.48 271 A 1 ATOM 2220 N N . SER A 0 272 . 6.765 20.064 -11.329 1.00 93.49 272 A 1 ATOM 2221 C CA . SER A 0 272 . 5.351 19.668 -11.282 1.00 93.49 272 A 1 ATOM 2222 C C . SER A 0 272 . 5.154 18.323 -10.580 1.00 93.49 272 A 1 ATOM 2223 C CB . SER A 0 272 . 4.760 19.596 -12.691 1.00 93.49 272 A 1 ATOM 2224 O O . SER A 0 272 . 4.221 18.181 -9.794 1.00 93.49 272 A 1 ATOM 2225 O OG . SER A 0 272 . 4.744 20.883 -13.280 1.00 93.49 272 A 1 ATOM 2226 N N . PHE A 0 273 . 6.055 17.363 -10.798 1.00 91.24 273 A 1 ATOM 2227 C CA . PHE A 0 273 . 6.040 16.066 -10.128 1.00 91.24 273 A 1 ATOM 2228 C C . PHE A 0 273 . 6.273 16.204 -8.620 1.00 91.24 273 A 1 ATOM 2229 C CB . PHE A 0 273 . 7.103 15.159 -10.752 1.00 91.24 273 A 1 ATOM 2230 O O . PHE A 0 273 . 5.529 15.637 -7.823 1.00 91.24 273 A 1 ATOM 2231 C CG . PHE A 0 273 . 7.103 13.778 -10.135 1.00 91.24 273 A 1 ATOM 2232 C CD1 . PHE A 0 273 . 8.110 13.406 -9.225 1.00 91.24 273 A 1 ATOM 2233 C CD2 . PHE A 0 273 . 6.074 12.873 -10.455 1.00 91.24 273 A 1 ATOM 2234 C CE1 . PHE A 0 273 . 8.099 12.122 -8.652 1.00 91.24 273 A 1 ATOM 2235 C CE2 . PHE A 0 273 . 6.064 11.593 -9.880 1.00 91.24 273 A 1 ATOM 2236 C CZ . PHE A 0 273 . 7.078 11.215 -8.985 1.00 91.24 273 A 1 ATOM 2237 N N . SER A 0 274 . 7.250 17.018 -8.210 1.00 90.82 274 A 1 ATOM 2238 C CA . SER A 0 274 . 7.497 17.311 -6.795 1.00 90.82 274 A 1 ATOM 2239 C C . SER A 0 274 . 6.272 17.944 -6.122 1.00 90.82 274 A 1 ATOM 2240 C CB . SER A 0 274 . 8.724 18.217 -6.676 1.00 90.82 274 A 1 ATOM 2241 O O . SER A 0 274 . 5.863 17.504 -5.044 1.00 90.82 274 A 1 ATOM 2242 O OG . SER A 0 274 . 8.972 18.549 -5.326 1.00 90.82 274 A 1 ATOM 2243 N N . LEU A 0 275 . 5.612 18.906 -6.780 1.00 93.78 275 A 1 ATOM 2244 C CA . LEU A 0 275 . 4.361 19.492 -6.287 1.00 93.78 275 A 1 ATOM 2245 C C . LEU A 0 275 . 3.239 18.447 -6.198 1.00 93.78 275 A 1 ATOM 2246 C CB . LEU A 0 275 . 3.941 20.667 -7.189 1.00 93.78 275 A 1 ATOM 2247 O O . LEU A 0 275 . 2.547 18.380 -5.184 1.00 93.78 275 A 1 ATOM 2248 C CG . LEU A 0 275 . 4.842 21.911 -7.088 1.00 93.78 275 A 1 ATOM 2249 C CD1 . LEU A 0 275 . 4.418 22.933 -8.145 1.00 93.78 275 A 1 ATOM 2250 C CD2 . LEU A 0 275 . 4.756 22.583 -5.719 1.00 93.78 275 A 1 ATOM 2251 N N . TYR A 0 276 . 3.085 17.594 -7.211 1.00 94.98 276 A 1 ATOM 2252 C CA . TYR A 0 276 . 2.096 16.515 -7.215 1.00 94.98 276 A 1 ATOM 2253 C C . TYR A 0 276 . 2.308 15.529 -6.054 1.00 94.98 276 A 1 ATOM 2254 C CB . TYR A 0 276 . 2.155 15.803 -8.571 1.00 94.98 276 A 1 ATOM 2255 O O . TYR A 0 276 . 1.369 15.210 -5.317 1.00 94.98 276 A 1 ATOM 2256 C CG . TYR A 0 276 . 1.216 14.624 -8.658 1.00 94.98 276 A 1 ATOM 2257 C CD1 . TYR A 0 276 . 1.719 13.308 -8.635 1.00 94.98 276 A 1 ATOM 2258 C CD2 . TYR A 0 276 . -0.169 14.855 -8.732 1.00 94.98 276 A 1 ATOM 2259 C CE1 . TYR A 0 276 . 0.829 12.220 -8.686 1.00 94.98 276 A 1 ATOM 2260 C CE2 . TYR A 0 276 . -1.058 13.770 -8.770 1.00 94.98 276 A 1 ATOM 2261 O OH . TYR A 0 276 . -1.445 11.431 -8.752 1.00 94.98 276 A 1 ATOM 2262 C CZ . TYR A 0 276 . -0.560 12.454 -8.739 1.00 94.98 276 A 1 ATOM 2263 N N . MET A 0 277 . 3.552 15.104 -5.828 1.00 92.81 277 A 1 ATOM 2264 C CA . MET A 0 277 . 3.917 14.236 -4.709 1.00 92.81 277 A 1 ATOM 2265 C C . MET A 0 277 . 3.611 14.891 -3.355 1.00 92.81 277 A 1 ATOM 2266 C CB . MET A 0 277 . 5.400 13.847 -4.816 1.00 92.81 277 A 1 ATOM 2267 O O . MET A 0 277 . 3.043 14.241 -2.476 1.00 92.81 277 A 1 ATOM 2268 C CG . MET A 0 277 . 5.659 12.840 -5.946 1.00 92.81 277 A 1 ATOM 2269 S SD . MET A 0 277 . 4.821 11.235 -5.774 1.00 92.81 277 A 1 ATOM 2270 C CE . MET A 0 277 . 5.670 10.568 -4.322 1.00 92.81 277 A 1 ATOM 2271 N N . SER A 0 278 . 3.924 16.182 -3.213 1.00 92.25 278 A 1 ATOM 2272 C CA . SER A 0 278 . 3.768 16.945 -1.966 1.00 92.25 278 A 1 ATOM 2273 C C . SER A 0 278 . 2.312 17.250 -1.618 1.00 92.25 278 A 1 ATOM 2274 C CB . SER A 0 278 . 4.498 18.288 -2.066 1.00 92.25 278 A 1 ATOM 2275 O O . SER A 0 278 . 1.919 17.138 -0.459 1.00 92.25 278 A 1 ATOM 2276 O OG . SER A 0 278 . 5.841 18.119 -2.448 1.00 92.25 278 A 1 ATOM 2277 N N . PHE A 0 279 . 1.511 17.655 -2.607 1.00 95.11 279 A 1 ATOM 2278 C CA . PHE A 0 279 . 0.174 18.213 -2.383 1.00 95.11 279 A 1 ATOM 2279 C C . PHE A 0 279 . -0.966 17.237 -2.681 1.00 95.11 279 A 1 ATOM 2280 C CB . PHE A 0 279 . 0.021 19.516 -3.180 1.00 95.11 279 A 1 ATOM 2281 O O . PHE A 0 279 . -2.065 17.433 -2.167 1.00 95.11 279 A 1 ATOM 2282 C CG . PHE A 0 279 . 0.837 20.667 -2.622 1.00 95.11 279 A 1 ATOM 2283 C CD1 . PHE A 0 279 . 0.410 21.312 -1.445 1.00 95.11 279 A 1 ATOM 2284 C CD2 . PHE A 0 279 . 2.019 21.094 -3.256 1.00 95.11 279 A 1 ATOM 2285 C CE1 . PHE A 0 279 . 1.160 22.371 -0.904 1.00 95.11 279 A 1 ATOM 2286 C CE2 . PHE A 0 279 . 2.776 22.144 -2.706 1.00 95.11 279 A 1 ATOM 2287 C CZ . PHE A 0 279 . 2.345 22.785 -1.534 1.00 95.11 279 A 1 ATOM 2288 N N . ILE A 0 280 . -0.727 16.181 -3.464 1.00 96.40 280 A 1 ATOM 2289 C CA . ILE A 0 280 . -1.757 15.192 -3.814 1.00 96.40 280 A 1 ATOM 2290 C C . ILE A 0 280 . -1.422 13.826 -3.219 1.00 96.40 280 A 1 ATOM 2291 C CB . ILE A 0 280 . -1.984 15.137 -5.342 1.00 96.40 280 A 1 ATOM 2292 O O . ILE A 0 280 . -2.188 13.312 -2.402 1.00 96.40 280 A 1 ATOM 2293 C CG1 . ILE A 0 280 . -2.299 16.521 -5.961 1.00 96.40 280 A 1 ATOM 2294 C CG2 . ILE A 0 280 . -3.096 14.128 -5.682 1.00 96.40 280 A 1 ATOM 2295 C CD1 . ILE A 0 280 . -3.571 17.208 -5.442 1.00 96.40 280 A 1 ATOM 2296 N N . VAL A 0 281 . -0.271 13.247 -3.578 1.00 94.99 281 A 1 ATOM 2297 C CA . VAL A 0 281 . 0.059 11.860 -3.205 1.00 94.99 281 A 1 ATOM 2298 C C . VAL A 0 281 . 0.267 11.721 -1.701 1.00 94.99 281 A 1 ATOM 2299 C CB . VAL A 0 281 . 1.283 11.323 -3.970 1.00 94.99 281 A 1 ATOM 2300 O O . VAL A 0 281 . -0.383 10.884 -1.079 1.00 94.99 281 A 1 ATOM 2301 C CG1 . VAL A 0 281 . 1.597 9.867 -3.599 1.00 94.99 281 A 1 ATOM 2302 C CG2 . VAL A 0 281 . 1.054 11.386 -5.484 1.00 94.99 281 A 1 ATOM 2303 N N . LEU A 0 282 . 1.139 12.532 -1.095 1.00 93.39 282 A 1 ATOM 2304 C CA . LEU A 0 282 . 1.437 12.449 0.336 1.00 93.39 282 A 1 ATOM 2305 C C . LEU A 0 282 . 0.193 12.715 1.212 1.00 93.39 282 A 1 ATOM 2306 C CB . LEU A 0 282 . 2.652 13.346 0.659 1.00 93.39 282 A 1 ATOM 2307 O O . LEU A 0 282 . -0.071 11.906 2.114 1.00 93.39 282 A 1 ATOM 2308 C CG . LEU A 0 282 . 2.986 13.458 2.157 1.00 93.39 282 A 1 ATOM 2309 C CD1 . LEU A 0 282 . 3.434 12.107 2.717 1.00 93.39 282 A 1 ATOM 2310 C CD2 . LEU A 0 282 . 4.102 14.477 2.372 1.00 93.39 282 A 1 ATOM 2311 N N . PRO A 0 283 . -0.625 13.759 0.956 1.00 95.25 283 A 1 ATOM 2312 C CA . PRO A 0 283 . -1.826 13.991 1.743 1.00 95.25 283 A 1 ATOM 2313 C C . PRO A 0 283 . -2.857 12.874 1.618 1.00 95.25 283 A 1 ATOM 2314 C CB . PRO A 0 283 . -2.375 15.354 1.312 1.00 95.25 283 A 1 ATOM 2315 O O . PRO A 0 283 . -3.407 12.439 2.630 1.00 95.25 283 A 1 ATOM 2316 C CG . PRO A 0 283 . -1.111 16.072 0.853 1.00 95.25 283 A 1 ATOM 2317 C CD . PRO A 0 283 . -0.366 14.942 0.149 1.00 95.25 283 A 1 ATOM 2318 N N . TYR A 0 284 . -3.076 12.369 0.402 1.00 96.69 284 A 1 ATOM 2319 C CA . TYR A 0 284 . -4.026 11.290 0.146 1.00 96.69 284 A 1 ATOM 2320 C C . TYR A 0 284 . -3.577 9.946 0.734 1.00 96.69 284 A 1 ATOM 2321 C CB . TYR A 0 284 . -4.230 11.169 -1.367 1.00 96.69 284 A 1 ATOM 2322 O O . TYR A 0 284 . -4.384 9.236 1.333 1.00 96.69 284 A 1 ATOM 2323 C CG . TYR A 0 284 . -5.209 10.081 -1.739 1.00 96.69 284 A 1 ATOM 2324 C CD1 . TYR A 0 284 . -4.739 8.821 -2.158 1.00 96.69 284 A 1 ATOM 2325 C CD2 . TYR A 0 284 . -6.591 10.327 -1.638 1.00 96.69 284 A 1 ATOM 2326 C CE1 . TYR A 0 284 . -5.655 7.806 -2.488 1.00 96.69 284 A 1 ATOM 2327 C CE2 . TYR A 0 284 . -7.508 9.313 -1.965 1.00 96.69 284 A 1 ATOM 2328 O OH . TYR A 0 284 . -7.925 7.074 -2.685 1.00 96.69 284 A 1 ATOM 2329 C CZ . TYR A 0 284 . -7.040 8.055 -2.394 1.00 96.69 284 A 1 ATOM 2330 N N . ARG A 0 285 . -2.294 9.597 0.573 1.00 94.02 285 A 1 ATOM 2331 C CA . ARG A 0 285 . -1.707 8.331 1.038 1.00 94.02 285 A 1 ATOM 2332 C C . ARG A 0 285 . -1.621 8.258 2.561 1.00 94.02 285 A 1 ATOM 2333 C CB . ARG A 0 285 . -0.311 8.171 0.403 1.00 94.02 285 A 1 ATOM 2334 O O . ARG A 0 285 . -1.828 7.178 3.112 1.00 94.02 285 A 1 ATOM 2335 C CG . ARG A 0 285 . 0.460 6.923 0.871 1.00 94.02 285 A 1 ATOM 2336 C CD . ARG A 0 285 . 1.899 6.939 0.343 1.00 94.02 285 A 1 ATOM 2337 N NE . ARG A 0 285 . 2.686 5.815 0.896 1.00 94.02 285 A 1 ATOM 2338 N NH1 . ARG A 0 285 . 4.727 6.878 1.039 1.00 94.02 285 A 1 ATOM 2339 N NH2 . ARG A 0 285 . 4.465 4.907 2.006 1.00 94.02 285 A 1 ATOM 2340 C CZ . ARG A 0 285 . 3.949 5.864 1.293 1.00 94.02 285 A 1 ATOM 2341 N N . ALA A 0 286 . -1.236 9.359 3.212 1.00 91.66 286 A 1 ATOM 2342 C CA . ALA A 0 286 . -0.821 9.346 4.614 1.00 91.66 286 A 1 ATOM 2343 C C . ALA A 0 286 . -1.545 10.387 5.479 1.00 91.66 286 A 1 ATOM 2344 C CB . ALA A 0 286 . 0.705 9.488 4.680 1.00 91.66 286 A 1 ATOM 2345 O O . ALA A 0 286 . -2.212 9.994 6.435 1.00 91.66 286 A 1 ATOM 2346 N N . VAL A 0 287 . -1.451 11.689 5.163 1.00 92.42 287 A 1 ATOM 2347 C CA . VAL A 0 287 . -1.909 12.771 6.069 1.00 92.42 287 A 1 ATOM 2348 C C . VAL A 0 287 . -3.392 12.625 6.412 1.00 92.42 287 A 1 ATOM 2349 C CB . VAL A 0 287 . -1.703 14.180 5.468 1.00 92.42 287 A 1 ATOM 2350 O O . VAL A 0 287 . -3.761 12.560 7.584 1.00 92.42 287 A 1 ATOM 2351 C CG1 . VAL A 0 287 . -2.120 15.294 6.435 1.00 92.42 287 A 1 ATOM 2352 C CG2 . VAL A 0 287 . -0.263 14.490 5.051 1.00 92.42 287 A 1 ATOM 2353 N N . ILE A 0 288 . -4.249 12.555 5.391 1.00 95.69 288 A 1 ATOM 2354 C CA . ILE A 0 288 . -5.704 12.554 5.565 1.00 95.69 288 A 1 ATOM 2355 C C . ILE A 0 288 . -6.138 11.274 6.278 1.00 95.69 288 A 1 ATOM 2356 C CB . ILE A 0 288 . -6.411 12.738 4.201 1.00 95.69 288 A 1 ATOM 2357 O O . ILE A 0 288 . -6.869 11.335 7.267 1.00 95.69 288 A 1 ATOM 2358 C CG1 . ILE A 0 288 . -6.094 14.134 3.613 1.00 95.69 288 A 1 ATOM 2359 C CG2 . ILE A 0 288 . -7.933 12.558 4.357 1.00 95.69 288 A 1 ATOM 2360 C CD1 . ILE A 0 288 . -6.540 14.312 2.155 1.00 95.69 288 A 1 ATOM 2361 N N . THR A 0 289 . -5.653 10.114 5.828 1.00 95.54 289 A 1 ATOM 2362 C CA . THR A 0 289 . -5.988 8.825 6.446 1.00 95.54 289 A 1 ATOM 2363 C C . THR A 0 289 . -5.543 8.761 7.903 1.00 95.54 289 A 1 ATOM 2364 C CB . THR A 0 289 . -5.377 7.648 5.671 1.00 95.54 289 A 1 ATOM 2365 O O . THR A 0 289 . -6.303 8.298 8.749 1.00 95.54 289 A 1 ATOM 2366 C CG2 . THR A 0 289 . -6.078 7.454 4.328 1.00 95.54 289 A 1 ATOM 2367 O OG1 . THR A 0 289 . -4.012 7.855 5.385 1.00 95.54 289 A 1 ATOM 2368 N N . TRP A 0 290 . -4.350 9.267 8.222 1.00 93.58 290 A 1 ATOM 2369 C CA . TRP A 0 290 . -3.802 9.233 9.576 1.00 93.58 290 A 1 ATOM 2370 C C . TRP A 0 290 . -4.585 10.148 10.527 1.00 93.58 290 A 1 ATOM 2371 C CB . TRP A 0 290 . -2.312 9.577 9.503 1.00 93.58 290 A 1 ATOM 2372 O O . TRP A 0 290 . -5.010 9.697 11.592 1.00 93.58 290 A 1 ATOM 2373 C CG . TRP A 0 290 . -1.542 9.368 10.764 1.00 93.58 290 A 1 ATOM 2374 C CD1 . TRP A 0 290 . -0.918 8.222 11.124 1.00 93.58 290 A 1 ATOM 2375 C CD2 . TRP A 0 290 . -1.250 10.336 11.815 1.00 93.58 290 A 1 ATOM 2376 C CE2 . TRP A 0 290 . -0.412 9.702 12.781 1.00 93.58 290 A 1 ATOM 2377 C CE3 . TRP A 0 290 . -1.582 11.692 12.030 1.00 93.58 290 A 1 ATOM 2378 N NE1 . TRP A 0 290 . -0.261 8.409 12.324 1.00 93.58 290 A 1 ATOM 2379 C CH2 . TRP A 0 290 . -0.281 11.728 14.100 1.00 93.58 290 A 1 ATOM 2380 C CZ2 . TRP A 0 290 . 0.079 10.382 13.905 1.00 93.58 290 A 1 ATOM 2381 C CZ3 . TRP A 0 290 . -1.106 12.380 13.164 1.00 93.58 290 A 1 ATOM 2382 N N . ILE A 0 291 . -4.884 11.387 10.110 1.00 95.15 291 A 1 ATOM 2383 C CA . ILE A 0 291 . -5.715 12.325 10.886 1.00 95.15 291 A 1 ATOM 2384 C C . ILE A 0 291 . -7.104 11.731 11.146 1.00 95.15 291 A 1 ATOM 2385 C CB . ILE A 0 291 . -5.815 13.694 10.170 1.00 95.15 291 A 1 ATOM 2386 O O . ILE A 0 291 . -7.577 11.742 12.284 1.00 95.15 291 A 1 ATOM 2387 C CG1 . ILE A 0 291 . -4.444 14.408 10.202 1.00 95.15 291 A 1 ATOM 2388 C CG2 . ILE A 0 291 . -6.889 14.598 10.814 1.00 95.15 291 A 1 ATOM 2389 C CD1 . ILE A 0 291 . -4.386 15.673 9.337 1.00 95.15 291 A 1 ATOM 2390 N N . LEU A 0 292 . -7.755 11.180 10.117 1.00 97.19 292 A 1 ATOM 2391 C CA . LEU A 0 292 . -9.087 10.589 10.253 1.00 97.19 292 A 1 ATOM 2392 C C . LEU A 0 292 . -9.082 9.366 11.178 1.00 97.19 292 A 1 ATOM 2393 C CB . LEU A 0 292 . -9.634 10.218 8.866 1.00 97.19 292 A 1 ATOM 2394 O O . LEU A 0 292 . -9.952 9.253 12.042 1.00 97.19 292 A 1 ATOM 2395 C CG . LEU A 0 292 . -10.034 11.407 7.973 1.00 97.19 292 A 1 ATOM 2396 C CD1 . LEU A 0 292 . -10.480 10.877 6.609 1.00 97.19 292 A 1 ATOM 2397 C CD2 . LEU A 0 292 . -11.187 12.220 8.568 1.00 97.19 292 A 1 ATOM 2398 N N . ILE A 0 293 . -8.100 8.468 11.044 1.00 96.63 293 A 1 ATOM 2399 C CA . ILE A 0 293 . -7.974 7.288 11.912 1.00 96.63 293 A 1 ATOM 2400 C C . ILE A 0 293 . -7.793 7.713 13.369 1.00 96.63 293 A 1 ATOM 2401 C CB . ILE A 0 293 . -6.835 6.362 11.425 1.00 96.63 293 A 1 ATOM 2402 O O . ILE A 0 293 . -8.483 7.174 14.237 1.00 96.63 293 A 1 ATOM 2403 C CG1 . ILE A 0 293 . -7.285 5.648 10.131 1.00 96.63 293 A 1 ATOM 2404 C CG2 . ILE A 0 293 . -6.471 5.299 12.482 1.00 96.63 293 A 1 ATOM 2405 C CD1 . ILE A 0 293 . -6.138 5.020 9.334 1.00 96.63 293 A 1 ATOM 2406 N N . ILE A 0 294 . -6.934 8.696 13.651 1.00 95.74 294 A 1 ATOM 2407 C CA . ILE A 0 294 . -6.744 9.212 15.013 1.00 95.74 294 A 1 ATOM 2408 C C . ILE A 0 294 . -8.026 9.841 15.538 1.00 95.74 294 A 1 ATOM 2409 C CB . ILE A 0 294 . -5.560 10.195 15.069 1.00 95.74 294 A 1 ATOM 2410 O O . ILE A 0 294 . -8.458 9.491 16.635 1.00 95.74 294 A 1 ATOM 2411 C CG1 . ILE A 0 294 . -4.284 9.346 14.938 1.00 95.74 294 A 1 ATOM 2412 C CG2 . ILE A 0 294 . -5.543 11.018 16.377 1.00 95.74 294 A 1 ATOM 2413 C CD1 . ILE A 0 294 . -3.011 10.171 14.939 1.00 95.74 294 A 1 ATOM 2414 N N . LEU A 0 295 . -8.669 10.708 14.756 1.00 97.04 295 A 1 ATOM 2415 C CA . LEU A 0 295 . -9.910 11.367 15.149 1.00 97.04 295 A 1 ATOM 2416 C C . LEU A 0 295 . -10.985 10.336 15.517 1.00 97.04 295 A 1 ATOM 2417 C CB . LEU A 0 295 . -10.315 12.327 14.017 1.00 97.04 295 A 1 ATOM 2418 O O . LEU A 0 295 . -11.525 10.372 16.625 1.00 97.04 295 A 1 ATOM 2419 C CG . LEU A 0 295 . -11.586 13.146 14.310 1.00 97.04 295 A 1 ATOM 2420 C CD1 . LEU A 0 295 . -11.476 14.535 13.682 1.00 97.04 295 A 1 ATOM 2421 C CD2 . LEU A 0 295 . -12.836 12.480 13.730 1.00 97.04 295 A 1 ATOM 2422 N N . PHE A 0 296 . -11.241 9.351 14.651 1.00 97.61 296 A 1 ATOM 2423 C CA . PHE A 0 296 . -12.230 8.307 14.926 1.00 97.61 296 A 1 ATOM 2424 C C . PHE A 0 296 . -11.825 7.402 16.096 1.00 97.61 296 A 1 ATOM 2425 C CB . PHE A 0 296 . -12.489 7.485 13.657 1.00 97.61 296 A 1 ATOM 2426 O O . PHE A 0 296 . -12.678 7.019 16.900 1.00 97.61 296 A 1 ATOM 2427 C CG . PHE A 0 296 . -13.170 8.236 12.529 1.00 97.61 296 A 1 ATOM 2428 C CD1 . PHE A 0 296 . -14.346 8.972 12.774 1.00 97.61 296 A 1 ATOM 2429 C CD2 . PHE A 0 296 . -12.639 8.190 11.226 1.00 97.61 296 A 1 ATOM 2430 C CE1 . PHE A 0 296 . -14.966 9.681 11.731 1.00 97.61 296 A 1 ATOM 2431 C CE2 . PHE A 0 296 . -13.254 8.907 10.186 1.00 97.61 296 A 1 ATOM 2432 C CZ . PHE A 0 296 . -14.418 9.652 10.438 1.00 97.61 296 A 1 ATOM 2433 N N . THR A 0 297 . -10.537 7.095 16.249 1.00 96.59 297 A 1 ATOM 2434 C CA . THR A 0 297 . -10.017 6.304 17.376 1.00 96.59 297 A 1 ATOM 2435 C C . THR A 0 297 . -10.213 7.034 18.704 1.00 96.59 297 A 1 ATOM 2436 C CB . THR A 0 297 . -8.536 5.963 17.152 1.00 96.59 297 A 1 ATOM 2437 O O . THR A 0 297 . -10.723 6.449 19.663 1.00 96.59 297 A 1 ATOM 2438 C CG2 . THR A 0 297 . -7.917 5.143 18.280 1.00 96.59 297 A 1 ATOM 2439 O OG1 . THR A 0 297 . -8.439 5.171 15.999 1.00 96.59 297 A 1 ATOM 2440 N N . VAL A 0 298 . -9.895 8.330 18.760 1.00 96.34 298 A 1 ATOM 2441 C CA . VAL A 0 298 . -10.107 9.184 19.936 1.00 96.34 298 A 1 ATOM 2442 C C . VAL A 0 298 . -11.595 9.267 20.278 1.00 96.34 298 A 1 ATOM 2443 C CB . VAL A 0 298 . -9.484 10.578 19.707 1.00 96.34 298 A 1 ATOM 2444 O O . VAL A 0 298 . -11.961 9.058 21.436 1.00 96.34 298 A 1 ATOM 2445 C CG1 . VAL A 0 298 . -9.878 11.579 20.799 1.00 96.34 298 A 1 ATOM 2446 C CG2 . VAL A 0 298 . -7.951 10.490 19.709 1.00 96.34 298 A 1 ATOM 2447 N N . MET A 0 299 . -12.473 9.466 19.287 1.00 95.49 299 A 1 ATOM 2448 C CA . MET A 0 299 . -13.928 9.457 19.496 1.00 95.49 299 A 1 ATOM 2449 C C . MET A 0 299 . -14.423 8.133 20.101 1.00 95.49 299 A 1 ATOM 2450 C CB . MET A 0 299 . -14.661 9.693 18.170 1.00 95.49 299 A 1 ATOM 2451 O O . MET A 0 299 . -15.223 8.142 21.041 1.00 95.49 299 A 1 ATOM 2452 C CG . MET A 0 299 . -14.515 11.107 17.606 1.00 95.49 299 A 1 ATOM 2453 S SD . MET A 0 299 . -15.247 11.229 15.954 1.00 95.49 299 A 1 ATOM 2454 C CE . MET A 0 299 . -16.946 11.650 16.391 1.00 95.49 299 A 1 ATOM 2455 N N . ILE A 0 300 . -13.928 6.992 19.604 1.00 95.19 300 A 1 ATOM 2456 C CA . ILE A 0 300 . -14.253 5.667 20.152 1.00 95.19 300 A 1 ATOM 2457 C C . ILE A 0 300 . -13.807 5.575 21.617 1.00 95.19 300 A 1 ATOM 2458 C CB . ILE A 0 300 . -13.626 4.544 19.286 1.00 95.19 300 A 1 ATOM 2459 O O . ILE A 0 300 . -14.597 5.176 22.475 1.00 95.19 300 A 1 ATOM 2460 C CG1 . ILE A 0 300 . -14.330 4.442 17.914 1.00 95.19 300 A 1 ATOM 2461 C CG2 . ILE A 0 300 . -13.710 3.177 19.992 1.00 95.19 300 A 1 ATOM 2462 C CD1 . ILE A 0 300 . -13.532 3.642 16.874 1.00 95.19 300 A 1 ATOM 2463 N N . ILE A 0 301 . -12.566 5.959 21.928 1.00 94.36 301 A 1 ATOM 2464 C CA . ILE A 0 301 . -12.007 5.865 23.285 1.00 94.36 301 A 1 ATOM 2465 C C . ILE A 0 301 . -12.783 6.751 24.266 1.00 94.36 301 A 1 ATOM 2466 C CB . ILE A 0 301 . -10.497 6.196 23.269 1.00 94.36 301 A 1 ATOM 2467 O O . ILE A 0 301 . -13.168 6.275 25.338 1.00 94.36 301 A 1 ATOM 2468 C CG1 . ILE A 0 301 . -9.724 5.080 22.527 1.00 94.36 301 A 1 ATOM 2469 C CG2 . ILE A 0 301 . -9.945 6.353 24.702 1.00 94.36 301 A 1 ATOM 2470 C CD1 . ILE A 0 301 . -8.273 5.451 22.196 1.00 94.36 301 A 1 ATOM 2471 N N . ILE A 0 302 . -13.060 8.009 23.902 1.00 94.01 302 A 1 ATOM 2472 C CA . ILE A 0 302 . -13.828 8.946 24.736 1.00 94.01 302 A 1 ATOM 2473 C C . ILE A 0 302 . -15.207 8.362 25.045 1.00 94.01 302 A 1 ATOM 2474 C CB . ILE A 0 302 . -13.931 10.333 24.052 1.00 94.01 302 A 1 ATOM 2475 O O . ILE A 0 302 . -15.629 8.348 26.202 1.00 94.01 302 A 1 ATOM 2476 C CG1 . ILE A 0 302 . -12.545 11.018 24.042 1.00 94.01 302 A 1 ATOM 2477 C CG2 . ILE A 0 302 . -14.956 11.238 24.767 1.00 94.01 302 A 1 ATOM 2478 C CD1 . ILE A 0 302 . -12.492 12.294 23.191 1.00 94.01 302 A 1 ATOM 2479 N N . ARG A 0 303 . -15.895 7.807 24.039 1.00 90.02 303 A 1 ATOM 2480 C CA . ARG A 0 303 . -17.248 7.266 24.212 1.00 90.02 303 A 1 ATOM 2481 C C . ARG A 0 303 . -17.295 5.964 25.016 1.00 90.02 303 A 1 ATOM 2482 C CB . ARG A 0 303 . -17.892 7.120 22.826 1.00 90.02 303 A 1 ATOM 2483 O O . ARG A 0 303 . -18.319 5.686 25.640 1.00 90.02 303 A 1 ATOM 2484 C CG . ARG A 0 303 . -19.385 6.753 22.858 1.00 90.02 303 A 1 ATOM 2485 C CD . ARG A 0 303 . -20.220 7.821 23.571 1.00 90.02 303 A 1 ATOM 2486 N NE . ARG A 0 303 . -21.655 7.484 23.570 1.00 90.02 303 A 1 ATOM 2487 N NH1 . ARG A 0 303 . -21.989 7.434 25.850 1.00 90.02 303 A 1 ATOM 2488 N NH2 . ARG A 0 303 . -23.732 7.284 24.463 1.00 90.02 303 A 1 ATOM 2489 C CZ . ARG A 0 303 . -22.444 7.398 24.626 1.00 90.02 303 A 1 ATOM 2490 N N . LEU A 0 304 . -16.208 5.191 25.044 1.00 88.30 304 A 1 ATOM 2491 C CA . LEU A 0 304 . -16.103 3.958 25.832 1.00 88.30 304 A 1 ATOM 2492 C C . LEU A 0 304 . -15.833 4.200 27.329 1.00 88.30 304 A 1 ATOM 2493 C CB . LEU A 0 304 . -15.009 3.066 25.222 1.00 88.30 304 A 1 ATOM 2494 O O . LEU A 0 304 . -16.177 3.340 28.142 1.00 88.30 304 A 1 ATOM 2495 C CG . LEU A 0 304 . -15.394 2.378 23.900 1.00 88.30 304 A 1 ATOM 2496 C CD1 . LEU A 0 304 . -14.163 1.647 23.365 1.00 88.30 304 A 1 ATOM 2497 C CD2 . LEU A 0 304 . -16.530 1.370 24.082 1.00 88.30 304 A 1 ATOM 2498 N N . ARG A 0 305 . -15.254 5.348 27.721 1.00 82.22 305 A 1 ATOM 2499 C CA . ARG A 0 305 . -14.948 5.663 29.134 1.00 82.22 305 A 1 ATOM 2500 C C . ARG A 0 305 . -16.192 5.690 30.053 1.00 82.22 305 A 1 ATOM 2501 C CB . ARG A 0 305 . -14.117 6.960 29.245 1.00 82.22 305 A 1 ATOM 2502 O O . ARG A 0 305 . -16.132 5.061 31.111 1.00 82.22 305 A 1 ATOM 2503 C CG . ARG A 0 305 . -12.645 6.791 28.837 1.00 82.22 305 A 1 ATOM 2504 C CD . ARG A 0 305 . -11.897 8.125 28.986 1.00 82.22 305 A 1 ATOM 2505 N NE . ARG A 0 305 . -10.459 8.000 28.668 1.00 82.22 305 A 1 ATOM 2506 N NH1 . ARG A 0 305 . -9.774 10.041 29.491 1.00 82.22 305 A 1 ATOM 2507 N NH2 . ARG A 0 305 . -8.274 8.666 28.596 1.00 82.22 305 A 1 ATOM 2508 C CZ . ARG A 0 305 . -9.516 8.898 28.919 1.00 82.22 305 A 1 ATOM 2509 N N . PRO A 0 306 . -17.330 6.320 29.687 1.00 69.01 306 A 1 ATOM 2510 C CA . PRO A 0 306 . -18.532 6.370 30.531 1.00 69.01 306 A 1 ATOM 2511 C C . PRO A 0 306 . -19.167 5.006 30.826 1.00 69.01 306 A 1 ATOM 2512 C CB . PRO A 0 306 . -19.531 7.259 29.781 1.00 69.01 306 A 1 ATOM 2513 O O . PRO A 0 306 . -19.755 4.815 31.890 1.00 69.01 306 A 1 ATOM 2514 C CG . PRO A 0 306 . -18.654 8.142 28.903 1.00 69.01 306 A 1 ATOM 2515 C CD . PRO A 0 306 . -17.485 7.230 28.565 1.00 69.01 306 A 1 ATOM 2516 N N . TRP A 0 307 . -19.046 4.031 29.918 1.00 60.79 307 A 1 ATOM 2517 C CA . TRP A 0 307 . -19.721 2.738 30.078 1.00 60.79 307 A 1 ATOM 2518 C C . TRP A 0 307 . -19.218 1.915 31.262 1.00 60.79 307 A 1 ATOM 2519 C CB . TRP A 0 307 . -19.650 1.938 28.772 1.00 60.79 307 A 1 ATOM 2520 O O . TRP A 0 307 . -19.990 1.123 31.797 1.00 60.79 307 A 1 ATOM 2521 C CG . TRP A 0 307 . -20.661 2.282 27.719 1.00 60.79 307 A 1 ATOM 2522 C CD1 . TRP A 0 307 . -21.745 3.084 27.865 1.00 60.79 307 A 1 ATOM 2523 C CD2 . TRP A 0 307 . -20.735 1.766 26.355 1.00 60.79 307 A 1 ATOM 2524 C CE2 . TRP A 0 307 . -21.902 2.302 25.731 1.00 60.79 307 A 1 ATOM 2525 C CE3 . TRP A 0 307 . -19.941 0.889 25.585 1.00 60.79 307 A 1 ATOM 2526 N NE1 . TRP A 0 307 . -22.477 3.097 26.696 1.00 60.79 307 A 1 ATOM 2527 C CH2 . TRP A 0 307 . -21.438 1.130 23.667 1.00 60.79 307 A 1 ATOM 2528 C CZ2 . TRP A 0 307 . -22.259 1.994 24.411 1.00 60.79 307 A 1 ATOM 2529 C CZ3 . TRP A 0 307 . -20.286 0.576 24.255 1.00 60.79 307 A 1 ATOM 2530 N N . ARG A 0 308 . -17.982 2.134 31.729 1.00 58.38 308 A 1 ATOM 2531 C CA . ARG A 0 308 . -17.479 1.455 32.934 1.00 58.38 308 A 1 ATOM 2532 C C . ARG A 0 308 . -18.145 1.941 34.227 1.00 58.38 308 A 1 ATOM 2533 C CB . ARG A 0 308 . -15.949 1.565 33.023 1.00 58.38 308 A 1 ATOM 2534 O O . ARG A 0 308 . -18.180 1.173 35.178 1.00 58.38 308 A 1 ATOM 2535 C CG . ARG A 0 308 . -15.237 0.638 32.024 1.00 58.38 308 A 1 ATOM 2536 C CD . ARG A 0 308 . -13.722 0.673 32.266 1.00 58.38 308 A 1 ATOM 2537 N NE . ARG A 0 308 . -12.993 -0.267 31.391 1.00 58.38 308 A 1 ATOM 2538 N NH1 . ARG A 0 308 . -10.900 0.079 32.285 1.00 58.38 308 A 1 ATOM 2539 N NH2 . ARG A 0 308 . -11.152 -1.382 30.626 1.00 58.38 308 A 1 ATOM 2540 C CZ . ARG A 0 308 . -11.692 -0.517 31.438 1.00 58.38 308 A 1 ATOM 2541 N N . LYS A 0 309 . -18.679 3.171 34.269 1.00 58.72 309 A 1 ATOM 2542 C CA . LYS A 0 309 . -19.330 3.726 35.473 1.00 58.72 309 A 1 ATOM 2543 C C . LYS A 0 309 . -20.823 3.389 35.564 1.00 58.72 309 A 1 ATOM 2544 C CB . LYS A 0 309 . -19.088 5.243 35.584 1.00 58.72 309 A 1 ATOM 2545 O O . LYS A 0 309 . -21.321 3.182 36.660 1.00 58.72 309 A 1 ATOM 2546 C CG . LYS A 0 309 . -17.634 5.601 35.950 1.00 58.72 309 A 1 ATOM 2547 C CD . LYS A 0 309 . -17.502 7.102 36.271 1.00 58.72 309 A 1 ATOM 2548 C CE . LYS A 0 309 . -16.072 7.467 36.705 1.00 58.72 309 A 1 ATOM 2549 N NZ . LYS A 0 309 . -15.969 8.882 37.156 1.00 58.72 309 A 1 ATOM 2550 N N . GLN A 0 310 . -21.538 3.290 34.440 1.00 56.39 310 A 1 ATOM 2551 C CA . GLN A 0 310 . -22.988 3.031 34.475 1.00 56.39 310 A 1 ATOM 2552 C C . GLN A 0 310 . -23.338 1.547 34.681 1.00 56.39 310 A 1 ATOM 2553 C CB . GLN A 0 310 . -23.652 3.597 33.207 1.00 56.39 310 A 1 ATOM 2554 O O . GLN A 0 310 . -24.386 1.238 35.246 1.00 56.39 310 A 1 ATOM 2555 C CG . GLN A 0 310 . -25.185 3.736 33.338 1.00 56.39 310 A 1 ATOM 2556 C CD . GLN A 0 310 . -25.616 4.754 34.395 1.00 56.39 310 A 1 ATOM 2557 N NE2 . GLN A 0 310 . -26.856 4.740 34.829 1.00 56.39 310 A 1 ATOM 2558 O OE1 . GLN A 0 310 . -24.842 5.588 34.832 1.00 56.39 310 A 1 ATOM 2559 N N . SER A 0 311 . -22.481 0.611 34.247 1.00 55.53 311 A 1 ATOM 2560 C CA . SER A 0 311 . -22.773 -0.822 34.398 1.00 55.53 311 A 1 ATOM 2561 C C . SER A 0 311 . -22.762 -1.294 35.854 1.00 55.53 311 A 1 ATOM 2562 C CB . SER A 0 311 . -21.827 -1.683 33.556 1.00 55.53 311 A 1 ATOM 2563 O O . SER A 0 311 . -23.446 -2.262 36.162 1.00 55.53 311 A 1 ATOM 2564 O OG . SER A 0 311 . -20.477 -1.559 33.966 1.00 55.53 311 A 1 ATOM 2565 N N . SER A 0 312 . -22.024 -0.624 36.747 1.00 55.23 312 A 1 ATOM 2566 C CA . SER A 0 312 . -22.053 -0.930 38.183 1.00 55.23 312 A 1 ATOM 2567 C C . SER A 0 312 . -23.332 -0.422 38.855 1.00 55.23 312 A 1 ATOM 2568 C CB . SER A 0 312 . -20.817 -0.360 38.886 1.00 55.23 312 A 1 ATOM 2569 O O . SER A 0 312 . -23.893 -1.122 39.691 1.00 55.23 312 A 1 ATOM 2570 O OG . SER A 0 312 . -20.667 1.011 38.580 1.00 55.23 312 A 1 ATOM 2571 N N . LEU A 0 313 . -23.851 0.744 38.456 1.00 55.03 313 A 1 ATOM 2572 C CA . LEU A 0 313 . -25.064 1.315 39.058 1.00 55.03 313 A 1 ATOM 2573 C C . LEU A 0 313 . -26.335 0.517 38.735 1.00 55.03 313 A 1 ATOM 2574 C CB . LEU A 0 313 . -25.198 2.790 38.641 1.00 55.03 313 A 1 ATOM 2575 O O . LEU A 0 313 . -27.175 0.339 39.615 1.00 55.03 313 A 1 ATOM 2576 C CG . LEU A 0 313 . -24.313 3.732 39.478 1.00 55.03 313 A 1 ATOM 2577 C CD1 . LEU A 0 313 . -24.233 5.101 38.804 1.00 55.03 313 A 1 ATOM 2578 C CD2 . LEU A 0 313 . -24.867 3.926 40.893 1.00 55.03 313 A 1 ATOM 2579 N N . LEU A 0 314 . -26.463 -0.022 37.518 1.00 55.60 314 A 1 ATOM 2580 C CA . LEU A 0 314 . -27.600 -0.884 37.152 1.00 55.60 314 A 1 ATOM 2581 C C . LEU A 0 314 . -27.562 -2.265 37.831 1.00 55.60 314 A 1 ATOM 2582 C CB . LEU A 0 314 . -27.680 -1.017 35.621 1.00 55.60 314 A 1 ATOM 2583 O O . LEU A 0 314 . -28.608 -2.881 37.982 1.00 55.60 314 A 1 ATOM 2584 C CG . LEU A 0 314 . -28.318 0.206 34.935 1.00 55.60 314 A 1 ATOM 2585 C CD1 . LEU A 0 314 . -28.000 0.181 33.438 1.00 55.60 314 A 1 ATOM 2586 C CD2 . LEU A 0 314 . -29.840 0.228 35.093 1.00 55.60 314 A 1 ATOM 2587 N N . GLN A 0 315 . -26.392 -2.750 38.264 1.00 53.12 315 A 1 ATOM 2588 C CA . GLN A 0 315 . -26.306 -3.974 39.075 1.00 53.12 315 A 1 ATOM 2589 C C . GLN A 0 315 . -26.659 -3.733 40.549 1.00 53.12 315 A 1 ATOM 2590 C CB . GLN A 0 315 . -24.912 -4.617 38.941 1.00 53.12 315 A 1 ATOM 2591 O O . GLN A 0 315 . -27.211 -4.623 41.182 1.00 53.12 315 A 1 ATOM 2592 C CG . GLN A 0 315 . -24.893 -5.672 37.827 1.00 53.12 315 A 1 ATOM 2593 C CD . GLN A 0 315 . -23.554 -6.397 37.738 1.00 53.12 315 A 1 ATOM 2594 N NE2 . GLN A 0 315 . -23.517 -7.693 37.959 1.00 53.12 315 A 1 ATOM 2595 O OE1 . GLN A 0 315 . -22.514 -5.831 37.441 1.00 53.12 315 A 1 ATOM 2596 N N . ILE A 0 316 . -26.370 -2.546 41.093 1.00 53.61 316 A 1 ATOM 2597 C CA . ILE A 0 316 . -26.614 -2.236 42.513 1.00 53.61 316 A 1 ATOM 2598 C C . ILE A 0 316 . -28.073 -1.824 42.767 1.00 53.61 316 A 1 ATOM 2599 C CB . ILE A 0 316 . -25.597 -1.174 42.996 1.00 53.61 316 A 1 ATOM 2600 O O . ILE A 0 316 . -28.623 -2.126 43.822 1.00 53.61 316 A 1 ATOM 2601 C CG1 . ILE A 0 316 . -24.162 -1.756 42.956 1.00 53.61 316 A 1 ATOM 2602 C CG2 . ILE A 0 316 . -25.915 -0.688 44.423 1.00 53.61 316 A 1 ATOM 2603 C CD1 . ILE A 0 316 . -23.058 -0.698 43.082 1.00 53.61 316 A 1 ATOM 2604 N N . SER A 0 317 . -28.729 -1.175 41.801 1.00 51.93 317 A 1 ATOM 2605 C CA . SER A 0 317 . -30.119 -0.708 41.953 1.00 51.93 317 A 1 ATOM 2606 C C . SER A 0 317 . -31.178 -1.820 41.917 1.00 51.93 317 A 1 ATOM 2607 C CB . SER A 0 317 . -30.447 0.422 40.965 1.00 51.93 317 A 1 ATOM 2608 O O . SER A 0 317 . -32.327 -1.546 42.233 1.00 51.93 317 A 1 ATOM 2609 O OG . SER A 0 317 . -29.873 0.213 39.685 1.00 51.93 317 A 1 ATOM 2610 N N . GLN A 0 318 . -30.813 -3.069 41.606 1.00 53.82 318 A 1 ATOM 2611 C CA . GLN A 0 318 . -31.720 -4.223 41.718 1.00 53.82 318 A 1 ATOM 2612 C C . GLN A 0 318 . -31.394 -5.160 42.888 1.00 53.82 318 A 1 ATOM 2613 C CB . GLN A 0 318 . -31.778 -4.982 40.384 1.00 53.82 318 A 1 ATOM 2614 O O . GLN A 0 318 . -32.167 -6.069 43.158 1.00 53.82 318 A 1 ATOM 2615 C CG . GLN A 0 318 . -32.548 -4.180 39.326 1.00 53.82 318 A 1 ATOM 2616 C CD . GLN A 0 318 . -32.758 -4.953 38.028 1.00 53.82 318 A 1 ATOM 2617 N NE2 . GLN A 0 318 . -33.710 -4.547 37.217 1.00 53.82 318 A 1 ATOM 2618 O OE1 . GLN A 0 318 . -32.079 -5.910 37.692 1.00 53.82 318 A 1 ATOM 2619 N N . SER A 0 319 . -30.288 -4.947 43.613 1.00 49.77 319 A 1 ATOM 2620 C CA . SER A 0 319 . -29.953 -5.748 44.801 1.00 49.77 319 A 1 ATOM 2621 C C . SER A 0 319 . -30.303 -5.056 46.123 1.00 49.77 319 A 1 ATOM 2622 C CB . SER A 0 319 . -28.485 -6.185 44.760 1.00 49.77 319 A 1 ATOM 2623 O O . SER A 0 319 . -29.906 -5.535 47.180 1.00 49.77 319 A 1 ATOM 2624 O OG . SER A 0 319 . -27.627 -5.103 45.071 1.00 49.77 319 A 1 ATOM 2625 N N . LYS A 0 320 . -30.977 -3.900 46.089 1.00 46.80 320 A 1 ATOM 2626 C CA . LYS A 0 320 . -31.347 -3.133 47.285 1.00 46.80 320 A 1 ATOM 2627 C C . LYS A 0 320 . -32.811 -2.694 47.241 1.00 46.80 320 A 1 ATOM 2628 C CB . LYS A 0 320 . -30.399 -1.932 47.490 1.00 46.80 320 A 1 ATOM 2629 O O . LYS A 0 320 . -33.075 -1.509 47.103 1.00 46.80 320 A 1 ATOM 2630 C CG . LYS A 0 320 . -29.015 -2.308 48.032 1.00 46.80 320 A 1 ATOM 2631 C CD . LYS A 0 320 . -28.267 -1.029 48.436 1.00 46.80 320 A 1 ATOM 2632 C CE . LYS A 0 320 . -26.930 -1.371 49.098 1.00 46.80 320 A 1 ATOM 2633 N NZ . LYS A 0 320 . -26.276 -0.157 49.646 1.00 46.80 320 A 1 ATOM 2634 N N . SER A 0 321 . -33.732 -3.646 47.371 1.00 50.02 321 A 1 ATOM 2635 C CA . SER A 0 321 . -34.921 -3.499 48.229 1.00 50.02 321 A 1 ATOM 2636 C C . SER A 0 321 . -35.818 -4.738 48.149 1.00 50.02 321 A 1 ATOM 2637 C CB . SER A 0 321 . -35.796 -2.270 47.920 1.00 50.02 321 A 1 ATOM 2638 O O . SER A 0 321 . -36.394 -5.003 47.098 1.00 50.02 321 A 1 ATOM 2639 O OG . SER A 0 321 . -36.222 -2.264 46.578 1.00 50.02 321 A 1 ATOM 2640 N N . LEU A 0 322 . -35.944 -5.378 49.313 1.00 50.10 322 A 1 ATOM 2641 C CA . LEU A 0 322 . -37.025 -6.232 49.810 1.00 50.10 322 A 1 ATOM 2642 C C . LEU A 0 322 . -37.258 -7.594 49.137 1.00 50.10 322 A 1 ATOM 2643 C CB . LEU A 0 322 . -38.318 -5.417 49.994 1.00 50.10 322 A 1 ATOM 2644 O O . LEU A 0 322 . -37.784 -7.695 48.034 1.00 50.10 322 A 1 ATOM 2645 C CG . LEU A 0 322 . -38.425 -4.734 51.371 1.00 50.10 322 A 1 ATOM 2646 C CD1 . LEU A 0 322 . -37.465 -3.550 51.541 1.00 50.10 322 A 1 ATOM 2647 C CD2 . LEU A 0 322 . -39.849 -4.223 51.572 1.00 50.10 322 A 1 ATOM 2648 N N . ASP A 0 323 . -36.832 -8.617 49.879 1.00 50.91 323 A 1 ATOM 2649 C CA . ASP A 0 323 . -37.550 -9.846 50.242 1.00 50.91 323 A 1 ATOM 2650 C C . ASP A 0 323 . -38.880 -10.138 49.511 1.00 50.91 323 A 1 ATOM 2651 C CB . ASP A 0 323 . -37.744 -9.837 51.777 1.00 50.91 323 A 1 ATOM 2652 O O . ASP A 0 323 . -39.766 -9.294 49.406 1.00 50.91 323 A 1 ATOM 2653 C CG . ASP A 0 323 . -36.410 -9.710 52.535 1.00 50.91 323 A 1 ATOM 2654 O OD1 . ASP A 0 323 . -35.424 -10.340 52.086 1.00 50.91 323 A 1 ATOM 2655 O OD2 . ASP A 0 323 . -36.329 -8.883 53.470 1.00 50.91 323 A 1 ATOM 2656 N N . ASP A 0 324 . -39.013 -11.398 49.086 1.00 51.58 324 A 1 ATOM 2657 C CA . ASP A 0 324 . -40.235 -12.071 48.620 1.00 51.58 324 A 1 ATOM 2658 C C . ASP A 0 324 . -40.743 -11.828 47.189 1.00 51.58 324 A 1 ATOM 2659 C CB . ASP A 0 324 . -41.354 -12.017 49.682 1.00 51.58 324 A 1 ATOM 2660 O O . ASP A 0 324 . -41.919 -11.547 46.996 1.00 51.58 324 A 1 ATOM 2661 C CG . ASP A 0 324 . -40.980 -12.718 50.986 1.00 51.58 324 A 1 ATOM 2662 O OD1 . ASP A 0 324 . -40.066 -13.579 50.943 1.00 51.58 324 A 1 ATOM 2663 O OD2 . ASP A 0 324 . -41.659 -12.443 51.998 1.00 51.58 324 A 1 ATOM 2664 N N . ILE A 0 325 . -39.931 -12.124 46.157 1.00 55.19 325 A 1 ATOM 2665 C CA . ILE A 0 325 . -40.438 -12.854 44.967 1.00 55.19 325 A 1 ATOM 2666 C C . ILE A 0 325 . -39.368 -13.847 44.454 1.00 55.19 325 A 1 ATOM 2667 C CB . ILE A 0 325 . -40.949 -11.955 43.806 1.00 55.19 325 A 1 ATOM 2668 O O . ILE A 0 325 . -38.326 -13.426 43.940 1.00 55.19 325 A 1 ATOM 2669 C CG1 . ILE A 0 325 . -42.009 -10.921 44.254 1.00 55.19 325 A 1 ATOM 2670 C CG2 . ILE A 0 325 . -41.560 -12.855 42.706 1.00 55.19 325 A 1 ATOM 2671 C CD1 . ILE A 0 325 . -42.599 -10.019 43.170 1.00 55.19 325 A 1 ATOM 2672 N N . PRO A 0 326 . -39.596 -15.171 44.549 1.00 46.34 326 A 1 ATOM 2673 C CA . PRO A 0 326 . -38.653 -16.178 44.086 1.00 46.34 326 A 1 ATOM 2674 C C . PRO A 0 326 . -38.660 -16.329 42.556 1.00 46.34 326 A 1 ATOM 2675 C CB . PRO A 0 326 . -39.058 -17.471 44.803 1.00 46.34 326 A 1 ATOM 2676 O O . PRO A 0 326 . -39.699 -16.491 41.930 1.00 46.34 326 A 1 ATOM 2677 C CG . PRO A 0 326 . -40.565 -17.309 44.993 1.00 46.34 326 A 1 ATOM 2678 C CD . PRO A 0 326 . -40.749 -15.804 45.171 1.00 46.34 326 A 1 ATOM 2679 N N . MET A 0 327 . -37.444 -16.373 42.004 1.00 50.53 327 A 1 ATOM 2680 C CA . MET A 0 327 . -37.016 -17.092 40.796 1.00 50.53 327 A 1 ATOM 2681 C C . MET A 0 327 . -37.754 -16.865 39.459 1.00 50.53 327 A 1 ATOM 2682 C CB . MET A 0 327 . -36.952 -18.601 41.090 1.00 50.53 327 A 1 ATOM 2683 O O . MET A 0 327 . -38.861 -17.332 39.227 1.00 50.53 327 A 1 ATOM 2684 C CG . MET A 0 327 . -35.929 -18.979 42.167 1.00 50.53 327 A 1 ATOM 2685 S SD . MET A 0 327 . -35.329 -20.690 42.036 1.00 50.53 327 A 1 ATOM 2686 C CE . MET A 0 327 . -36.886 -21.601 42.233 1.00 50.53 327 A 1 ATOM 2687 N N . GLY A 0 328 . -36.991 -16.396 38.463 1.00 55.77 328 A 1 ATOM 2688 C CA . GLY A 0 328 . -36.916 -17.158 37.207 1.00 55.77 328 A 1 ATOM 2689 C C . GLY A 0 328 . -37.340 -16.484 35.905 1.00 55.77 328 A 1 ATOM 2690 O O . GLY A 0 328 . -37.157 -17.100 34.860 1.00 55.77 328 A 1 ATOM 2691 N N . HIS A 0 329 . -37.822 -15.240 35.894 1.00 56.13 329 A 1 ATOM 2692 C CA . HIS A 0 329 . -38.002 -14.523 34.625 1.00 56.13 329 A 1 ATOM 2693 C C . HIS A 0 329 . -36.725 -13.769 34.231 1.00 56.13 329 A 1 ATOM 2694 C CB . HIS A 0 329 . -39.317 -13.730 34.590 1.00 56.13 329 A 1 ATOM 2695 O O . HIS A 0 329 . -36.637 -12.542 34.281 1.00 56.13 329 A 1 ATOM 2696 C CG . HIS A 0 329 . -40.420 -14.536 33.942 1.00 56.13 329 A 1 ATOM 2697 C CD2 . HIS A 0 329 . -41.432 -15.216 34.565 1.00 56.13 329 A 1 ATOM 2698 N ND1 . HIS A 0 329 . -40.545 -14.778 32.590 1.00 56.13 329 A 1 ATOM 2699 C CE1 . HIS A 0 329 . -41.611 -15.575 32.404 1.00 56.13 329 A 1 ATOM 2700 N NE2 . HIS A 0 329 . -42.185 -15.863 33.578 1.00 56.13 329 A 1 ATOM 2701 N N . GLU A 0 330 . -35.711 -14.532 33.809 1.00 62.79 330 A 1 ATOM 2702 C CA . GLU A 0 330 . -34.642 -14.013 32.955 1.00 62.79 330 A 1 ATOM 2703 C C . GLU A 0 330 . -35.301 -13.423 31.705 1.00 62.79 330 A 1 ATOM 2704 C CB . GLU A 0 330 . -33.655 -15.126 32.550 1.00 62.79 330 A 1 ATOM 2705 O O . GLU A 0 330 . -35.759 -14.149 30.825 1.00 62.79 330 A 1 ATOM 2706 C CG . GLU A 0 330 . -32.816 -15.662 33.720 1.00 62.79 330 A 1 ATOM 2707 C CD . GLU A 0 330 . -31.720 -16.655 33.278 1.00 62.79 330 A 1 ATOM 2708 O OE1 . GLU A 0 330 . -30.759 -16.831 34.064 1.00 62.79 330 A 1 ATOM 2709 O OE2 . GLU A 0 330 . -31.826 -17.235 32.172 1.00 62.79 330 A 1 ATOM 2710 N N . ASN A 0 331 . -35.436 -12.097 31.636 1.00 75.27 331 A 1 ATOM 2711 C CA . ASN A 0 331 . -36.027 -11.458 30.469 1.00 75.27 331 A 1 ATOM 2712 C C . ASN A 0 331 . -35.110 -11.712 29.254 1.00 75.27 331 A 1 ATOM 2713 C CB . ASN A 0 331 . -36.221 -9.958 30.735 1.00 75.27 331 A 1 ATOM 2714 O O . ASN A 0 331 . -34.042 -11.090 29.165 1.00 75.27 331 A 1 ATOM 2715 C CG . ASN A 0 331 . -37.506 -9.612 31.455 1.00 75.27 331 A 1 ATOM 2716 N ND2 . ASN A 0 331 . -37.529 -8.530 32.196 1.00 75.27 331 A 1 ATOM 2717 O OD1 . ASN A 0 331 . -38.522 -10.257 31.290 1.00 75.27 331 A 1 ATOM 2718 N N . PRO A 0 332 . -35.518 -12.533 28.264 1.00 81.94 332 A 1 ATOM 2719 C CA . PRO A 0 332 . -34.654 -12.939 27.148 1.00 81.94 332 A 1 ATOM 2720 C C . PRO A 0 332 . -34.164 -11.741 26.315 1.00 81.94 332 A 1 ATOM 2721 C CB . PRO A 0 332 . -35.510 -13.911 26.324 1.00 81.94 332 A 1 ATOM 2722 O O . PRO A 0 332 . -33.132 -11.796 25.639 1.00 81.94 332 A 1 ATOM 2723 C CG . PRO A 0 332 . -36.952 -13.535 26.666 1.00 81.94 332 A 1 ATOM 2724 C CD . PRO A 0 332 . -36.846 -13.119 28.124 1.00 81.94 332 A 1 ATOM 2725 N N . GLN A 0 333 . -34.879 -10.616 26.394 1.00 83.44 333 A 1 ATOM 2726 C CA . GLN A 0 333 . -34.504 -9.354 25.769 1.00 83.44 333 A 1 ATOM 2727 C C . GLN A 0 333 . -33.232 -8.736 26.378 1.00 83.44 333 A 1 ATOM 2728 C CB . GLN A 0 333 . -35.708 -8.410 25.873 1.00 83.44 333 A 1 ATOM 2729 O O . GLN A 0 333 . -32.382 -8.246 25.627 1.00 83.44 333 A 1 ATOM 2730 C CG . GLN A 0 333 . -35.538 -7.145 25.019 1.00 83.44 333 A 1 ATOM 2731 C CD . GLN A 0 333 . -36.792 -6.275 25.017 1.00 83.44 333 A 1 ATOM 2732 N NE2 . GLN A 0 333 . -36.809 -5.182 24.288 1.00 83.44 333 A 1 ATOM 2733 O OE1 . GLN A 0 333 . -37.783 -6.550 25.660 1.00 83.44 333 A 1 ATOM 2734 N N . TYR A 0 334 . -33.055 -8.778 27.704 1.00 81.85 334 A 1 ATOM 2735 C CA . TYR A 0 334 . -31.871 -8.209 28.363 1.00 81.85 334 A 1 ATOM 2736 C C . TYR A 0 334 . -30.614 -9.016 28.028 1.00 81.85 334 A 1 ATOM 2737 C CB . TYR A 0 334 . -32.078 -8.110 29.881 1.00 81.85 334 A 1 ATOM 2738 O O . TYR A 0 334 . -29.572 -8.433 27.700 1.00 81.85 334 A 1 ATOM 2739 C CG . TYR A 0 334 . -32.939 -6.934 30.307 1.00 81.85 334 A 1 ATOM 2740 C CD1 . TYR A 0 334 . -32.350 -5.711 30.684 1.00 81.85 334 A 1 ATOM 2741 C CD2 . TYR A 0 334 . -34.335 -7.062 30.326 1.00 81.85 334 A 1 ATOM 2742 C CE1 . TYR A 0 334 . -33.161 -4.639 31.112 1.00 81.85 334 A 1 ATOM 2743 C CE2 . TYR A 0 334 . -35.152 -6.007 30.769 1.00 81.85 334 A 1 ATOM 2744 O OH . TYR A 0 334 . -35.357 -3.776 31.593 1.00 81.85 334 A 1 ATOM 2745 C CZ . TYR A 0 334 . -34.564 -4.792 31.170 1.00 81.85 334 A 1 ATOM 2746 N N . ASP A 0 335 . -30.719 -10.344 27.992 1.00 85.32 335 A 1 ATOM 2747 C CA . ASP A 0 335 . -29.601 -11.207 27.607 1.00 85.32 335 A 1 ATOM 2748 C C . ASP A 0 335 . -29.207 -11.048 26.141 1.00 85.32 335 A 1 ATOM 2749 C CB . ASP A 0 335 . -29.931 -12.667 27.916 1.00 85.32 335 A 1 ATOM 2750 O O . ASP A 0 335 . -28.013 -10.984 25.817 1.00 85.32 335 A 1 ATOM 2751 C CG . ASP A 0 335 . -29.829 -12.934 29.412 1.00 85.32 335 A 1 ATOM 2752 O OD1 . ASP A 0 335 . -28.881 -12.369 30.019 1.00 85.32 335 A 1 ATOM 2753 O OD2 . ASP A 0 335 . -30.674 -13.701 29.890 1.00 85.32 335 A 1 ATOM 2754 N N . ALA A 0 336 . -30.183 -10.888 25.242 1.00 84.53 336 A 1 ATOM 2755 C CA . ALA A 0 336 . -29.920 -10.596 23.837 1.00 84.53 336 A 1 ATOM 2756 C C . ALA A 0 336 . -29.164 -9.264 23.662 1.00 84.53 336 A 1 ATOM 2757 C CB . ALA A 0 336 . -31.249 -10.606 23.075 1.00 84.53 336 A 1 ATOM 2758 O O . ALA A 0 336 . -28.179 -9.195 22.912 1.00 84.53 336 A 1 ATOM 2759 N N . VAL A 0 337 . -29.566 -8.214 24.390 1.00 83.27 337 A 1 ATOM 2760 C CA . VAL A 0 337 . -28.885 -6.908 24.378 1.00 83.27 337 A 1 ATOM 2761 C C . VAL A 0 337 . -27.466 -7.030 24.936 1.00 83.27 337 A 1 ATOM 2762 C CB . VAL A 0 337 . -29.708 -5.843 25.134 1.00 83.27 337 A 1 ATOM 2763 O O . VAL A 0 337 . -26.516 -6.579 24.286 1.00 83.27 337 A 1 ATOM 2764 C CG1 . VAL A 0 337 . -28.938 -4.524 25.298 1.00 83.27 337 A 1 ATOM 2765 C CG2 . VAL A 0 337 . -30.992 -5.515 24.360 1.00 83.27 337 A 1 ATOM 2766 N N . ARG A 0 338 . -27.282 -7.706 26.076 1.00 84.65 338 A 1 ATOM 2767 C CA . ARG A 0 338 . -25.966 -7.915 26.703 1.00 84.65 338 A 1 ATOM 2768 C C . ARG A 0 338 . -25.028 -8.724 25.805 1.00 84.65 338 A 1 ATOM 2769 C CB . ARG A 0 338 . -26.189 -8.598 28.062 1.00 84.65 338 A 1 ATOM 2770 O O . ARG A 0 338 . -23.854 -8.372 25.653 1.00 84.65 338 A 1 ATOM 2771 C CG . ARG A 0 338 . -24.914 -8.668 28.915 1.00 84.65 338 A 1 ATOM 2772 C CD . ARG A 0 338 . -25.224 -9.367 30.245 1.00 84.65 338 A 1 ATOM 2773 N NE . ARG A 0 338 . -24.052 -9.408 31.149 1.00 84.65 338 A 1 ATOM 2774 N NH1 . ARG A 0 338 . -24.812 -11.141 32.468 1.00 84.65 338 A 1 ATOM 2775 N NH2 . ARG A 0 338 . -22.878 -10.150 32.959 1.00 84.65 338 A 1 ATOM 2776 C CZ . ARG A 0 338 . -23.928 -10.226 32.187 1.00 84.65 338 A 1 ATOM 2777 N N . LYS A 0 339 . -25.524 -9.783 25.156 1.00 84.79 339 A 1 ATOM 2778 C CA . LYS A 0 339 . -24.754 -10.599 24.200 1.00 84.79 339 A 1 ATOM 2779 C C . LYS A 0 339 . -24.344 -9.781 22.976 1.00 84.79 339 A 1 ATOM 2780 C CB . LYS A 0 339 . -25.583 -11.841 23.830 1.00 84.79 339 A 1 ATOM 2781 O O . LYS A 0 339 . -23.182 -9.842 22.561 1.00 84.79 339 A 1 ATOM 2782 C CG . LYS A 0 339 . -24.805 -12.879 23.000 1.00 84.79 339 A 1 ATOM 2783 C CD . LYS A 0 339 . -25.669 -14.137 22.805 1.00 84.79 339 A 1 ATOM 2784 C CE . LYS A 0 339 . -24.945 -15.257 22.041 1.00 84.79 339 A 1 ATOM 2785 N NZ . LYS A 0 339 . -25.778 -16.491 21.986 1.00 84.79 339 A 1 ATOM 2786 N N . ARG A 0 340 . -25.251 -8.956 22.438 1.00 84.31 340 A 1 ATOM 2787 C CA . ARG A 0 340 . -24.952 -8.031 21.334 1.00 84.31 340 A 1 ATOM 2788 C C . ARG A 0 340 . -23.889 -7.005 21.730 1.00 84.31 340 A 1 ATOM 2789 C CB . ARG A 0 340 . -26.257 -7.377 20.851 1.00 84.31 340 A 1 ATOM 2790 O O . ARG A 0 340 . -22.942 -6.814 20.969 1.00 84.31 340 A 1 ATOM 2791 C CG . ARG A 0 340 . -26.034 -6.404 19.683 1.00 84.31 340 A 1 ATOM 2792 C CD . ARG A 0 340 . -27.376 -5.880 19.161 1.00 84.31 340 A 1 ATOM 2793 N NE . ARG A 0 340 . -27.199 -4.760 18.212 1.00 84.31 340 A 1 ATOM 2794 N NH1 . ARG A 0 340 . -29.433 -4.285 17.942 1.00 84.31 340 A 1 ATOM 2795 N NH2 . ARG A 0 340 . -27.911 -2.886 17.116 1.00 84.31 340 A 1 ATOM 2796 C CZ . ARG A 0 340 . -28.176 -3.997 17.750 1.00 84.31 340 A 1 ATOM 2797 N N . GLN A 0 341 . -23.995 -6.394 22.910 1.00 85.48 341 A 1 ATOM 2798 C CA . GLN A 0 341 . -23.003 -5.444 23.428 1.00 85.48 341 A 1 ATOM 2799 C C . GLN A 0 341 . -21.623 -6.093 23.592 1.00 85.48 341 A 1 ATOM 2800 C CB . GLN A 0 341 . -23.472 -4.883 24.773 1.00 85.48 341 A 1 ATOM 2801 O O . GLN A 0 341 . -20.635 -5.563 23.084 1.00 85.48 341 A 1 ATOM 2802 C CG . GLN A 0 341 . -24.598 -3.844 24.647 1.00 85.48 341 A 1 ATOM 2803 C CD . GLN A 0 341 . -25.103 -3.396 26.017 1.00 85.48 341 A 1 ATOM 2804 N NE2 . GLN A 0 341 . -25.888 -2.347 26.095 1.00 85.48 341 A 1 ATOM 2805 O OE1 . GLN A 0 341 . -24.798 -3.987 27.038 1.00 85.48 341 A 1 ATOM 2806 N N . LYS A 0 342 . -21.544 -7.284 24.206 1.00 86.47 342 A 1 ATOM 2807 C CA . LYS A 0 342 . -20.288 -8.049 24.323 1.00 86.47 342 A 1 ATOM 2808 C C . LYS A 0 342 . -19.657 -8.328 22.952 1.00 86.47 342 A 1 ATOM 2809 C CB . LYS A 0 342 . -20.536 -9.369 25.079 1.00 86.47 342 A 1 ATOM 2810 O O . LYS A 0 342 . -18.440 -8.215 22.805 1.00 86.47 342 A 1 ATOM 2811 C CG . LYS A 0 342 . -20.705 -9.193 26.600 1.00 86.47 342 A 1 ATOM 2812 C CD . LYS A 0 342 . -20.954 -10.549 27.290 1.00 86.47 342 A 1 ATOM 2813 C CE . LYS A 0 342 . -21.101 -10.394 28.814 1.00 86.47 342 A 1 ATOM 2814 N NZ . LYS A 0 342 . -21.344 -11.695 29.505 1.00 86.47 342 A 1 ATOM 2815 N N . GLY A 0 343 . -20.470 -8.666 21.948 1.00 86.03 343 A 1 ATOM 2816 C CA . GLY A 0 343 . -20.021 -8.853 20.566 1.00 86.03 343 A 1 ATOM 2817 C C . GLY A 0 343 . -19.457 -7.576 19.936 1.00 86.03 343 A 1 ATOM 2818 O O . GLY A 0 343 . -18.377 -7.615 19.347 1.00 86.03 343 A 1 ATOM 2819 N N . GLN A 0 344 . -20.133 -6.434 20.110 1.00 87.99 344 A 1 ATOM 2820 C CA . GLN A 0 344 . -19.640 -5.143 19.610 1.00 87.99 344 A 1 ATOM 2821 C C . GLN A 0 344 . -18.332 -4.732 20.292 1.00 87.99 344 A 1 ATOM 2822 C CB . GLN A 0 344 . -20.697 -4.037 19.767 1.00 87.99 344 A 1 ATOM 2823 O O . GLN A 0 344 . -17.391 -4.354 19.606 1.00 87.99 344 A 1 ATOM 2824 C CG . GLN A 0 344 . -21.952 -4.244 18.906 1.00 87.99 344 A 1 ATOM 2825 C CD . GLN A 0 344 . -21.678 -4.426 17.414 1.00 87.99 344 A 1 ATOM 2826 N NE2 . GLN A 0 344 . -22.468 -5.230 16.737 1.00 87.99 344 A 1 ATOM 2827 O OE1 . GLN A 0 344 . -20.761 -3.886 16.813 1.00 87.99 344 A 1 ATOM 2828 N N . MET A 0 345 . -18.214 -4.914 21.610 1.00 90.14 345 A 1 ATOM 2829 C CA . MET A 0 345 . -16.986 -4.607 22.354 1.00 90.14 345 A 1 ATOM 2830 C C . MET A 0 345 . -15.779 -5.435 21.899 1.00 90.14 345 A 1 ATOM 2831 C CB . MET A 0 345 . -17.228 -4.835 23.854 1.00 90.14 345 A 1 ATOM 2832 O O . MET A 0 345 . -14.645 -4.961 21.948 1.00 90.14 345 A 1 ATOM 2833 C CG . MET A 0 345 . -18.137 -3.764 24.467 1.00 90.14 345 A 1 ATOM 2834 S SD . MET A 0 345 . -17.499 -2.072 24.347 1.00 90.14 345 A 1 ATOM 2835 C CE . MET A 0 345 . -16.111 -2.147 25.514 1.00 90.14 345 A 1 ATOM 2836 N N . LYS A 0 346 . -15.985 -6.682 21.455 1.00 91.16 346 A 1 ATOM 2837 C CA . LYS A 0 346 . -14.914 -7.483 20.840 1.00 91.16 346 A 1 ATOM 2838 C C . LYS A 0 346 . -14.468 -6.882 19.506 1.00 91.16 346 A 1 ATOM 2839 C CB . LYS A 0 346 . -15.355 -8.943 20.660 1.00 91.16 346 A 1 ATOM 2840 O O . LYS A 0 346 . -13.275 -6.696 19.307 1.00 91.16 346 A 1 ATOM 2841 C CG . LYS A 0 346 . -15.394 -9.713 21.986 1.00 91.16 346 A 1 ATOM 2842 C CD . LYS A 0 346 . -15.880 -11.151 21.761 1.00 91.16 346 A 1 ATOM 2843 C CE . LYS A 0 346 . -15.880 -11.941 23.076 1.00 91.16 346 A 1 ATOM 2844 N NZ . LYS A 0 346 . -16.188 -13.379 22.852 1.00 91.16 346 A 1 ATOM 2845 N N . ALA A 0 347 . -15.410 -6.529 18.633 1.00 92.29 347 A 1 ATOM 2846 C CA . ALA A 0 347 . -15.088 -5.928 17.341 1.00 92.29 347 A 1 ATOM 2847 C C . ALA A 0 347 . -14.409 -4.555 17.483 1.00 92.29 347 A 1 ATOM 2848 C CB . ALA A 0 347 . -16.369 -5.840 16.513 1.00 92.29 347 A 1 ATOM 2849 O O . ALA A 0 347 . -13.453 -4.270 16.770 1.00 92.29 347 A 1 ATOM 2850 N N . THR A 0 348 . -14.851 -3.727 18.433 1.00 94.52 348 A 1 ATOM 2851 C CA . THR A 0 348 . -14.215 -2.434 18.718 1.00 94.52 348 A 1 ATOM 2852 C C . THR A 0 348 . -12.779 -2.605 19.205 1.00 94.52 348 A 1 ATOM 2853 C CB . THR A 0 348 . -15.035 -1.633 19.736 1.00 94.52 348 A 1 ATOM 2854 O O . THR A 0 348 . -11.912 -1.866 18.763 1.00 94.52 348 A 1 ATOM 2855 C CG2 . THR A 0 348 . -14.499 -0.221 19.932 1.00 94.52 348 A 1 ATOM 2856 O OG1 . THR A 0 348 . -16.355 -1.483 19.268 1.00 94.52 348 A 1 ATOM 2857 N N . ARG A 0 349 . -12.490 -3.608 20.048 1.00 95.36 349 A 1 ATOM 2858 C CA . ARG A 0 349 . -11.110 -3.903 20.475 1.00 95.36 349 A 1 ATOM 2859 C C . ARG A 0 349 . -10.194 -4.272 19.310 1.00 95.36 349 A 1 ATOM 2860 C CB . ARG A 0 349 . -11.086 -5.017 21.527 1.00 95.36 349 A 1 ATOM 2861 O O . ARG A 0 349 . -9.076 -3.783 19.272 1.00 95.36 349 A 1 ATOM 2862 C CG . ARG A 0 349 . -11.449 -4.479 22.914 1.00 95.36 349 A 1 ATOM 2863 C CD . ARG A 0 349 . -11.314 -5.575 23.974 1.00 95.36 349 A 1 ATOM 2864 N NE . ARG A 0 349 . -12.404 -6.566 23.899 1.00 95.36 349 A 1 ATOM 2865 N NH1 . ARG A 0 349 . -11.411 -8.122 25.269 1.00 95.36 349 A 1 ATOM 2866 N NH2 . ARG A 0 349 . -13.498 -8.453 24.567 1.00 95.36 349 A 1 ATOM 2867 C CZ . ARG A 0 349 . -12.429 -7.708 24.567 1.00 95.36 349 A 1 ATOM 2868 N N . VAL A 0 350 . -10.674 -5.089 18.371 1.00 95.75 350 A 1 ATOM 2869 C CA . VAL A 0 350 . -9.918 -5.439 17.154 1.00 95.75 350 A 1 ATOM 2870 C C . VAL A 0 350 . -9.558 -4.178 16.378 1.00 95.75 350 A 1 ATOM 2871 C CB . VAL A 0 350 . -10.719 -6.404 16.260 1.00 95.75 350 A 1 ATOM 2872 O O . VAL A 0 350 . -8.393 -3.962 16.081 1.00 95.75 350 A 1 ATOM 2873 C CG1 . VAL A 0 350 . -10.055 -6.680 14.906 1.00 95.75 350 A 1 ATOM 2874 C CG2 . VAL A 0 350 . -10.932 -7.751 16.955 1.00 95.75 350 A 1 ATOM 2875 N N . VAL A 0 351 . -10.540 -3.316 16.109 1.00 95.65 351 A 1 ATOM 2876 C CA . VAL A 0 351 . -10.307 -2.099 15.321 1.00 95.65 351 A 1 ATOM 2877 C C . VAL A 0 351 . -9.411 -1.101 16.038 1.00 95.65 351 A 1 ATOM 2878 C CB . VAL A 0 351 . -11.634 -1.466 14.886 1.00 95.65 351 A 1 ATOM 2879 O O . VAL A 0 351 . -8.566 -0.504 15.388 1.00 95.65 351 A 1 ATOM 2880 C CG1 . VAL A 0 351 . -11.439 -0.117 14.186 1.00 95.65 351 A 1 ATOM 2881 C CG2 . VAL A 0 351 . -12.310 -2.463 13.930 1.00 95.65 351 A 1 ATOM 2882 N N . LEU A 0 352 . -9.529 -0.964 17.360 1.00 96.54 352 A 1 ATOM 2883 C CA . LEU A 0 352 . -8.594 -0.146 18.131 1.00 96.54 352 A 1 ATOM 2884 C C . LEU A 0 352 . -7.159 -0.669 18.008 1.00 96.54 352 A 1 ATOM 2885 C CB . LEU A 0 352 . -9.028 -0.085 19.605 1.00 96.54 352 A 1 ATOM 2886 O O . LEU A 0 352 . -6.259 0.132 17.817 1.00 96.54 352 A 1 ATOM 2887 C CG . LEU A 0 352 . -10.266 0.788 19.875 1.00 96.54 352 A 1 ATOM 2888 C CD1 . LEU A 0 352 . -10.666 0.654 21.347 1.00 96.54 352 A 1 ATOM 2889 C CD2 . LEU A 0 352 . -10.014 2.264 19.581 1.00 96.54 352 A 1 ATOM 2890 N N . MET A 0 353 . -6.935 -1.986 18.068 1.00 97.05 353 A 1 ATOM 2891 C CA . MET A 0 353 . -5.581 -2.531 17.913 1.00 97.05 353 A 1 ATOM 2892 C C . MET A 0 353 . -5.036 -2.368 16.495 1.00 97.05 353 A 1 ATOM 2893 C CB . MET A 0 353 . -5.513 -3.996 18.357 1.00 97.05 353 A 1 ATOM 2894 O O . MET A 0 353 . -3.882 -1.984 16.355 1.00 97.05 353 A 1 ATOM 2895 C CG . MET A 0 353 . -5.722 -4.145 19.866 1.00 97.05 353 A 1 ATOM 2896 S SD . MET A 0 353 . -4.624 -3.169 20.921 1.00 97.05 353 A 1 ATOM 2897 C CE . MET A 0 353 . -5.417 -3.432 22.522 1.00 97.05 353 A 1 ATOM 2898 N N . VAL A 0 354 . -5.859 -2.579 15.461 1.00 95.99 354 A 1 ATOM 2899 C CA . VAL A 0 354 . -5.469 -2.308 14.064 1.00 95.99 354 A 1 ATOM 2900 C C . VAL A 0 354 . -5.131 -0.825 13.873 1.00 95.99 354 A 1 ATOM 2901 C CB . VAL A 0 354 . -6.573 -2.750 13.080 1.00 95.99 354 A 1 ATOM 2902 O O . VAL A 0 354 . -4.096 -0.499 13.310 1.00 95.99 354 A 1 ATOM 2903 C CG1 . VAL A 0 354 . -6.281 -2.334 11.633 1.00 95.99 354 A 1 ATOM 2904 C CG2 . VAL A 0 354 . -6.762 -4.273 13.094 1.00 95.99 354 A 1 ATOM 2905 N N . ALA A 0 355 . -5.962 0.088 14.384 1.00 96.04 355 A 1 ATOM 2906 C CA . ALA A 0 355 . -5.734 1.528 14.269 1.00 96.04 355 A 1 ATOM 2907 C C . ALA A 0 355 . -4.496 2.002 15.050 1.00 96.04 355 A 1 ATOM 2908 C CB . ALA A 0 355 . -6.995 2.256 14.745 1.00 96.04 355 A 1 ATOM 2909 O O . ALA A 0 355 . -3.794 2.899 14.594 1.00 96.04 355 A 1 ATOM 2910 N N . LEU A 0 356 . -4.218 1.407 16.216 1.00 95.80 356 A 1 ATOM 2911 C CA . LEU A 0 356 . -3.016 1.701 17.000 1.00 95.80 356 A 1 ATOM 2912 C C . LEU A 0 356 . -1.750 1.172 16.319 1.00 95.80 356 A 1 ATOM 2913 C CB . LEU A 0 356 . -3.150 1.109 18.414 1.00 95.80 356 A 1 ATOM 2914 O O . LEU A 0 356 . -0.765 1.902 16.267 1.00 95.80 356 A 1 ATOM 2915 C CG . LEU A 0 356 . -4.124 1.859 19.340 1.00 95.80 356 A 1 ATOM 2916 C CD1 . LEU A 0 356 . -4.340 1.040 20.617 1.00 95.80 356 A 1 ATOM 2917 C CD2 . LEU A 0 356 . -3.609 3.242 19.741 1.00 95.80 356 A 1 ATOM 2918 N N . ALA A 0 357 . -1.777 -0.054 15.785 1.00 95.41 357 A 1 ATOM 2919 C CA . ALA A 0 357 . -0.665 -0.616 15.018 1.00 95.41 357 A 1 ATOM 2920 C C . ALA A 0 357 . -0.358 0.259 13.796 1.00 95.41 357 A 1 ATOM 2921 C CB . ALA A 0 357 . -0.997 -2.061 14.630 1.00 95.41 357 A 1 ATOM 2922 O O . ALA A 0 357 . 0.768 0.744 13.672 1.00 95.41 357 A 1 ATOM 2923 N N . PHE A 0 358 . -1.395 0.594 13.019 1.00 94.22 358 A 1 ATOM 2924 C CA . PHE A 0 358 . -1.304 1.515 11.891 1.00 94.22 358 A 1 ATOM 2925 C C . PHE A 0 358 . -0.702 2.853 12.327 1.00 94.22 358 A 1 ATOM 2926 C CB . PHE A 0 358 . -2.708 1.710 11.297 1.00 94.22 358 A 1 ATOM 2927 O O . PHE A 0 358 . 0.292 3.308 11.775 1.00 94.22 358 A 1 ATOM 2928 C CG . PHE A 0 358 . -2.746 2.646 10.108 1.00 94.22 358 A 1 ATOM 2929 C CD1 . PHE A 0 358 . -2.855 4.040 10.288 1.00 94.22 358 A 1 ATOM 2930 C CD2 . PHE A 0 358 . -2.626 2.118 8.812 1.00 94.22 358 A 1 ATOM 2931 C CE1 . PHE A 0 358 . -2.822 4.902 9.176 1.00 94.22 358 A 1 ATOM 2932 C CE2 . PHE A 0 358 . -2.624 2.978 7.702 1.00 94.22 358 A 1 ATOM 2933 C CZ . PHE A 0 358 . -2.713 4.369 7.879 1.00 94.22 358 A 1 ATOM 2934 N N . GLY A 0 359 . -1.264 3.477 13.367 1.00 92.37 359 A 1 ATOM 2935 C CA . GLY A 0 359 . -0.820 4.781 13.850 1.00 92.37 359 A 1 ATOM 2936 C C . GLY A 0 359 . 0.643 4.799 14.294 1.00 92.37 359 A 1 ATOM 2937 O O . GLY A 0 359 . 1.337 5.766 13.997 1.00 92.37 359 A 1 ATOM 2938 N N . LEU A 0 360 . 1.119 3.749 14.971 1.00 94.46 360 A 1 ATOM 2939 C CA . LEU A 0 360 . 2.495 3.653 15.469 1.00 94.46 360 A 1 ATOM 2940 C C . LEU A 0 360 . 3.500 3.327 14.357 1.00 94.46 360 A 1 ATOM 2941 C CB . LEU A 0 360 . 2.558 2.590 16.583 1.00 94.46 360 A 1 ATOM 2942 O O . LEU A 0 360 . 4.554 3.956 14.287 1.00 94.46 360 A 1 ATOM 2943 C CG . LEU A 0 360 . 1.868 2.996 17.899 1.00 94.46 360 A 1 ATOM 2944 C CD1 . LEU A 0 360 . 1.787 1.788 18.835 1.00 94.46 360 A 1 ATOM 2945 C CD2 . LEU A 0 360 . 2.623 4.110 18.628 1.00 94.46 360 A 1 ATOM 2946 N N . LEU A 0 361 . 3.181 2.361 13.494 1.00 94.76 361 A 1 ATOM 2947 C CA . LEU A 0 361 . 4.107 1.847 12.483 1.00 94.76 361 A 1 ATOM 2948 C C . LEU A 0 361 . 4.163 2.741 11.234 1.00 94.76 361 A 1 ATOM 2949 C CB . LEU A 0 361 . 3.718 0.392 12.157 1.00 94.76 361 A 1 ATOM 2950 O O . LEU A 0 361 . 5.239 2.935 10.669 1.00 94.76 361 A 1 ATOM 2951 C CG . LEU A 0 361 . 3.895 -0.580 13.345 1.00 94.76 361 A 1 ATOM 2952 C CD1 . LEU A 0 361 . 3.262 -1.933 13.049 1.00 94.76 361 A 1 ATOM 2953 C CD2 . LEU A 0 361 . 5.370 -0.839 13.660 1.00 94.76 361 A 1 ATOM 2954 N N . GLU A 0 362 . 3.047 3.361 10.840 1.00 93.17 362 A 1 ATOM 2955 C CA . GLU A 0 362 . 2.994 4.274 9.686 1.00 93.17 362 A 1 ATOM 2956 C C . GLU A 0 362 . 3.497 5.681 10.013 1.00 93.17 362 A 1 ATOM 2957 C CB . GLU A 0 362 . 1.560 4.402 9.160 1.00 93.17 362 A 1 ATOM 2958 O O . GLU A 0 362 . 3.966 6.384 9.117 1.00 93.17 362 A 1 ATOM 2959 C CG . GLU A 0 362 . 1.001 3.093 8.592 1.00 93.17 362 A 1 ATOM 2960 C CD . GLU A 0 362 . 1.537 2.754 7.198 1.00 93.17 362 A 1 ATOM 2961 O OE1 . GLU A 0 362 . 1.399 1.574 6.816 1.00 93.17 362 A 1 ATOM 2962 O OE2 . GLU A 0 362 . 2.023 3.656 6.476 1.00 93.17 362 A 1 ATOM 2963 N N . CYS A 0 363 . 3.438 6.109 11.283 1.00 91.73 363 A 1 ATOM 2964 C CA . CYS A 0 363 . 3.883 7.448 11.685 1.00 91.73 363 A 1 ATOM 2965 C C . CYS A 0 363 . 5.329 7.713 11.252 1.00 91.73 363 A 1 ATOM 2966 C CB . CYS A 0 363 . 3.717 7.605 13.202 1.00 91.73 363 A 1 ATOM 2967 O O . CYS A 0 363 . 5.637 8.784 10.735 1.00 91.73 363 A 1 ATOM 2968 S SG . CYS A 0 363 . 4.307 9.228 13.762 1.00 91.73 363 A 1 ATOM 2969 N N . MET A 0 364 . 6.214 6.720 11.369 1.00 90.71 364 A 1 ATOM 2970 C CA . MET A 0 364 . 7.601 6.899 10.953 1.00 90.71 364 A 1 ATOM 2971 C C . MET A 0 364 . 7.725 7.099 9.434 1.00 90.71 364 A 1 ATOM 2972 C CB . MET A 0 364 . 8.445 5.717 11.434 1.00 90.71 364 A 1 ATOM 2973 O O . MET A 0 364 . 8.438 8.000 9.001 1.00 90.71 364 A 1 ATOM 2974 C CG . MET A 0 364 . 9.905 6.146 11.605 1.00 90.71 364 A 1 ATOM 2975 S SD . MET A 0 364 . 11.038 4.773 11.923 1.00 90.71 364 A 1 ATOM 2976 C CE . MET A 0 364 . 11.237 4.178 10.226 1.00 90.71 364 A 1 ATOM 2977 N N . ASN A 0 365 . 7.003 6.317 8.619 1.00 89.97 365 A 1 ATOM 2978 C CA . ASN A 0 365 . 7.004 6.480 7.159 1.00 89.97 365 A 1 ATOM 2979 C C . ASN A 0 365 . 6.445 7.851 6.751 1.00 89.97 365 A 1 ATOM 2980 C CB . ASN A 0 365 . 6.196 5.342 6.509 1.00 89.97 365 A 1 ATOM 2981 O O . ASN A 0 365 . 6.988 8.514 5.866 1.00 89.97 365 A 1 ATOM 2982 C CG . ASN A 0 365 . 6.491 5.207 5.019 1.00 89.97 365 A 1 ATOM 2983 N ND2 . ASN A 0 365 . 7.136 4.130 4.635 1.00 89.97 365 A 1 ATOM 2984 O OD1 . ASN A 0 365 . 6.144 6.032 4.186 1.00 89.97 365 A 1 ATOM 2985 N N . PHE A 0 366 . 5.401 8.301 7.448 1.00 88.38 366 A 1 ATOM 2986 C CA . PHE A 0 366 . 4.824 9.627 7.276 1.00 88.38 366 A 1 ATOM 2987 C C . PHE A 0 366 . 5.845 10.742 7.551 1.00 88.38 366 A 1 ATOM 2988 C CB . PHE A 0 366 . 3.587 9.735 8.178 1.00 88.38 366 A 1 ATOM 2989 O O . PHE A 0 366 . 6.052 11.603 6.694 1.00 88.38 366 A 1 ATOM 2990 C CG . PHE A 0 366 . 3.003 11.124 8.225 1.00 88.38 366 A 1 ATOM 2991 C CD1 . PHE A 0 366 . 2.913 11.830 9.440 1.00 88.38 366 A 1 ATOM 2992 C CD2 . PHE A 0 366 . 2.613 11.735 7.026 1.00 88.38 366 A 1 ATOM 2993 C CE1 . PHE A 0 366 . 2.376 13.129 9.458 1.00 88.38 366 A 1 ATOM 2994 C CE2 . PHE A 0 366 . 2.121 13.043 7.041 1.00 88.38 366 A 1 ATOM 2995 C CZ . PHE A 0 366 . 1.954 13.727 8.258 1.00 88.38 366 A 1 ATOM 2996 N N . MET A 0 367 . 6.544 10.687 8.689 1.00 91.72 367 A 1 ATOM 2997 C CA . MET A 0 367 . 7.573 11.671 9.043 1.00 91.72 367 A 1 ATOM 2998 C C . MET A 0 367 . 8.748 11.659 8.059 1.00 91.72 367 A 1 ATOM 2999 C CB . MET A 0 367 . 8.076 11.419 10.473 1.00 91.72 367 A 1 ATOM 3000 O O . MET A 0 367 . 9.202 12.717 7.632 1.00 91.72 367 A 1 ATOM 3001 C CG . MET A 0 367 . 6.999 11.667 11.537 1.00 91.72 367 A 1 ATOM 3002 S SD . MET A 0 367 . 6.336 13.353 11.579 1.00 91.72 367 A 1 ATOM 3003 C CE . MET A 0 367 . 6.802 13.830 13.262 1.00 91.72 367 A 1 ATOM 3004 N N . ILE A 0 368 . 9.204 10.474 7.637 1.00 91.16 368 A 1 ATOM 3005 C CA . ILE A 0 368 . 10.264 10.337 6.627 1.00 91.16 368 A 1 ATOM 3006 C C . ILE A 0 368 . 9.829 10.971 5.306 1.00 91.16 368 A 1 ATOM 3007 C CB . ILE A 0 368 . 10.648 8.854 6.439 1.00 91.16 368 A 1 ATOM 3008 O O . ILE A 0 368 . 10.592 11.736 4.722 1.00 91.16 368 A 1 ATOM 3009 C CG1 . ILE A 0 368 . 11.341 8.333 7.717 1.00 91.16 368 A 1 ATOM 3010 C CG2 . ILE A 0 368 . 11.586 8.667 5.225 1.00 91.16 368 A 1 ATOM 3011 C CD1 . ILE A 0 368 . 11.321 6.806 7.814 1.00 91.16 368 A 1 ATOM 3012 N N . SER A 0 369 . 8.595 10.710 4.869 1.00 88.29 369 A 1 ATOM 3013 C CA . SER A 0 369 . 8.063 11.266 3.623 1.00 88.29 369 A 1 ATOM 3014 C C . SER A 0 369 . 8.006 12.797 3.666 1.00 88.29 369 A 1 ATOM 3015 C CB . SER A 0 369 . 6.667 10.714 3.327 1.00 88.29 369 A 1 ATOM 3016 O O . SER A 0 369 . 8.365 13.443 2.684 1.00 88.29 369 A 1 ATOM 3017 O OG . SER A 0 369 . 6.653 9.302 3.205 1.00 88.29 369 A 1 ATOM 3018 N N . ILE A 0 370 . 7.623 13.394 4.803 1.00 89.22 370 A 1 ATOM 3019 C CA . ILE A 0 370 . 7.682 14.852 5.013 1.00 89.22 370 A 1 ATOM 3020 C C . ILE A 0 370 . 9.127 15.347 4.905 1.00 89.22 370 A 1 ATOM 3021 C CB . ILE A 0 370 . 7.035 15.229 6.369 1.00 89.22 370 A 1 ATOM 3022 O O . ILE A 0 370 . 9.409 16.245 4.114 1.00 89.22 370 A 1 ATOM 3023 C CG1 . ILE A 0 370 . 5.506 15.070 6.249 1.00 89.22 370 A 1 ATOM 3024 C CG2 . ILE A 0 370 . 7.374 16.667 6.815 1.00 89.22 370 A 1 ATOM 3025 C CD1 . ILE A 0 370 . 4.750 15.265 7.565 1.00 89.22 370 A 1 ATOM 3026 N N . CYS A 0 371 . 10.057 14.744 5.649 1.00 91.09 371 A 1 ATOM 3027 C CA . CYS A 0 371 . 11.461 15.155 5.644 1.00 91.09 371 A 1 ATOM 3028 C C . CYS A 0 371 . 12.104 15.062 4.252 1.00 91.09 371 A 1 ATOM 3029 C CB . CYS A 0 371 . 12.234 14.298 6.652 1.00 91.09 371 A 1 ATOM 3030 O O . CYS A 0 371 . 12.903 15.924 3.892 1.00 91.09 371 A 1 ATOM 3031 S SG . CYS A 0 371 . 11.731 14.714 8.344 1.00 91.09 371 A 1 ATOM 3032 N N . GLN A 0 372 . 11.747 14.043 3.465 1.00 87.14 372 A 1 ATOM 3033 C CA . GLN A 0 372 . 12.197 13.889 2.080 1.00 87.14 372 A 1 ATOM 3034 C C . GLN A 0 372 . 11.581 14.948 1.166 1.00 87.14 372 A 1 ATOM 3035 C CB . GLN A 0 372 . 11.830 12.489 1.571 1.00 87.14 372 A 1 ATOM 3036 O O . GLN A 0 372 . 12.290 15.561 0.378 1.00 87.14 372 A 1 ATOM 3037 C CG . GLN A 0 372 . 12.725 11.407 2.186 1.00 87.14 372 A 1 ATOM 3038 C CD . GLN A 0 372 . 12.404 10.013 1.664 1.00 87.14 372 A 1 ATOM 3039 N NE2 . GLN A 0 372 . 13.387 9.147 1.564 1.00 87.14 372 A 1 ATOM 3040 O OE1 . GLN A 0 372 . 11.278 9.672 1.346 1.00 87.14 372 A 1 ATOM 3041 N N . THR A 0 373 . 10.280 15.199 1.307 1.00 84.86 373 A 1 ATOM 3042 C CA . THR A 0 373 . 9.550 16.172 0.483 1.00 84.86 373 A 1 ATOM 3043 C C . THR A 0 373 . 10.089 17.592 0.665 1.00 84.86 373 A 1 ATOM 3044 C CB . THR A 0 373 . 8.055 16.124 0.824 1.00 84.86 373 A 1 ATOM 3045 O O . THR A 0 373 . 10.231 18.330 -0.305 1.00 84.86 373 A 1 ATOM 3046 C CG2 . THR A 0 373 . 7.243 17.066 -0.041 1.00 84.86 373 A 1 ATOM 3047 O OG1 . THR A 0 373 . 7.536 14.835 0.582 1.00 84.86 373 A 1 ATOM 3048 N N . PHE A 0 374 . 10.446 17.966 1.896 1.00 86.25 374 A 1 ATOM 3049 C CA . PHE A 0 374 . 11.015 19.280 2.211 1.00 86.25 374 A 1 ATOM 3050 C C . PHE A 0 374 . 12.550 19.334 2.107 1.00 86.25 374 A 1 ATOM 3051 C CB . PHE A 0 374 . 10.487 19.744 3.577 1.00 86.25 374 A 1 ATOM 3052 O O . PHE A 0 374 . 13.147 20.310 2.554 1.00 86.25 374 A 1 ATOM 3053 C CG . PHE A 0 374 . 9.007 20.067 3.576 1.00 86.25 374 A 1 ATOM 3054 C CD1 . PHE A 0 374 . 8.541 21.224 2.925 1.00 86.25 374 A 1 ATOM 3055 C CD2 . PHE A 0 374 . 8.090 19.219 4.220 1.00 86.25 374 A 1 ATOM 3056 C CE1 . PHE A 0 374 . 7.167 21.520 2.908 1.00 86.25 374 A 1 ATOM 3057 C CE2 . PHE A 0 374 . 6.714 19.505 4.192 1.00 86.25 374 A 1 ATOM 3058 C CZ . PHE A 0 374 . 6.252 20.658 3.537 1.00 86.25 374 A 1 ATOM 3059 N N . ASN A 0 375 . 13.201 18.306 1.541 1.00 84.71 375 A 1 ATOM 3060 C CA . ASN A 0 375 . 14.663 18.209 1.419 1.00 84.71 375 A 1 ATOM 3061 C C . ASN A 0 375 . 15.425 18.450 2.743 1.00 84.71 375 A 1 ATOM 3062 C CB . ASN A 0 375 . 15.153 19.095 0.256 1.00 84.71 375 A 1 ATOM 3063 O O . ASN A 0 375 . 16.554 18.935 2.743 1.00 84.71 375 A 1 ATOM 3064 C CG . ASN A 0 375 . 14.749 18.577 -1.110 1.00 84.71 375 A 1 ATOM 3065 N ND2 . ASN A 0 375 . 14.625 19.449 -2.082 1.00 84.71 375 A 1 ATOM 3066 O OD1 . ASN A 0 375 . 14.585 17.394 -1.344 1.00 84.71 375 A 1 ATOM 3067 N N . LEU A 0 376 . 14.832 18.082 3.886 1.00 89.42 376 A 1 ATOM 3068 C CA . LEU A 0 376 . 15.460 18.222 5.209 1.00 89.42 376 A 1 ATOM 3069 C C . LEU A 0 376 . 16.569 17.181 5.436 1.00 89.42 376 A 1 ATOM 3070 C CB . LEU A 0 376 . 14.381 18.119 6.305 1.00 89.42 376 A 1 ATOM 3071 O O . LEU A 0 376 . 17.420 17.333 6.310 1.00 89.42 376 A 1 ATOM 3072 C CG . LEU A 0 376 . 13.282 19.196 6.242 1.00 89.42 376 A 1 ATOM 3073 C CD1 . LEU A 0 376 . 12.253 18.954 7.348 1.00 89.42 376 A 1 ATOM 3074 C CD2 . LEU A 0 376 . 13.837 20.610 6.413 1.00 89.42 376 A 1 ATOM 3075 N N . LEU A 0 377 . 16.565 16.107 4.645 1.00 85.56 377 A 1 ATOM 3076 C CA . LEU A 0 377 . 17.562 15.042 4.667 1.00 85.56 377 A 1 ATOM 3077 C C . LEU A 0 377 . 18.678 15.357 3.662 1.00 85.56 377 A 1 ATOM 3078 C CB . LEU A 0 377 . 16.852 13.710 4.362 1.00 85.56 377 A 1 ATOM 3079 O O . LEU A 0 377 . 18.667 14.849 2.545 1.00 85.56 377 A 1 ATOM 3080 C CG . LEU A 0 377 . 15.926 13.240 5.497 1.00 85.56 377 A 1 ATOM 3081 C CD1 . LEU A 0 377 . 14.802 12.376 4.933 1.00 85.56 377 A 1 ATOM 3082 C CD2 . LEU A 0 377 . 16.706 12.425 6.527 1.00 85.56 377 A 1 ATOM 3083 N N . GLY A 0 378 . 19.664 16.166 4.061 1.00 80.26 378 A 1 ATOM 3084 C CA . GLY A 0 378 . 20.787 16.547 3.186 1.00 80.26 378 A 1 ATOM 3085 C C . GLY A 0 378 . 21.683 15.379 2.738 1.00 80.26 378 A 1 ATOM 3086 O O . GLY A 0 378 . 22.430 15.504 1.772 1.00 80.26 378 A 1 ATOM 3087 N N . ASN A 0 379 . 21.607 14.226 3.412 1.00 85.85 379 A 1 ATOM 3088 C CA . ASN A 0 379 . 22.342 13.018 3.041 1.00 85.85 379 A 1 ATOM 3089 C C . ASN A 0 379 . 21.430 12.011 2.318 1.00 85.85 379 A 1 ATOM 3090 C CB . ASN A 0 379 . 23.035 12.445 4.291 1.00 85.85 379 A 1 ATOM 3091 O O . ASN A 0 379 . 20.582 11.361 2.937 1.00 85.85 379 A 1 ATOM 3092 C CG . ASN A 0 379 . 23.897 11.228 3.994 1.00 85.85 379 A 1 ATOM 3093 N ND2 . ASN A 0 379 . 24.724 10.819 4.925 1.00 85.85 379 A 1 ATOM 3094 O OD1 . ASN A 0 379 . 23.829 10.608 2.946 1.00 85.85 379 A 1 ATOM 3095 N N . ASN A 0 380 . 21.681 11.811 1.022 1.00 83.41 380 A 1 ATOM 3096 C CA . ASN A 0 380 . 20.959 10.854 0.181 1.00 83.41 380 A 1 ATOM 3097 C C . ASN A 0 380 . 21.018 9.412 0.715 1.00 83.41 380 A 1 ATOM 3098 C CB . ASN A 0 380 . 21.539 10.920 -1.243 1.00 83.41 380 A 1 ATOM 3099 O O . ASN A 0 380 . 20.021 8.695 0.647 1.00 83.41 380 A 1 ATOM 3100 C CG . ASN A 0 380 . 21.210 12.208 -1.977 1.00 83.41 380 A 1 ATOM 3101 N ND2 . ASN A 0 380 . 21.897 12.505 -3.054 1.00 83.41 380 A 1 ATOM 3102 O OD1 . ASN A 0 380 . 20.329 12.953 -1.602 1.00 83.41 380 A 1 ATOM 3103 N N . HIS A 0 381 . 22.147 8.980 1.287 1.00 85.61 381 A 1 ATOM 3104 C CA . HIS A 0 381 . 22.276 7.638 1.863 1.00 85.61 381 A 1 ATOM 3105 C C . HIS A 0 381 . 21.381 7.469 3.098 1.00 85.61 381 A 1 ATOM 3106 C CB . HIS A 0 381 . 23.745 7.358 2.209 1.00 85.61 381 A 1 ATOM 3107 O O . HIS A 0 381 . 20.666 6.474 3.217 1.00 85.61 381 A 1 ATOM 3108 C CG . HIS A 0 381 . 23.958 5.972 2.762 1.00 85.61 381 A 1 ATOM 3109 C CD2 . HIS A 0 381 . 24.297 4.856 2.045 1.00 85.61 381 A 1 ATOM 3110 N ND1 . HIS A 0 381 . 23.807 5.580 4.074 1.00 85.61 381 A 1 ATOM 3111 C CE1 . HIS A 0 381 . 24.045 4.259 4.143 1.00 85.61 381 A 1 ATOM 3112 N NE2 . HIS A 0 381 . 24.347 3.775 2.929 1.00 85.61 381 A 1 ATOM 3113 N N . LEU A 0 382 . 21.375 8.460 3.999 1.00 88.33 382 A 1 ATOM 3114 C CA . LEU A 0 382 . 20.497 8.453 5.173 1.00 88.33 382 A 1 ATOM 3115 C C . LEU A 0 382 . 19.022 8.457 4.757 1.00 88.33 382 A 1 ATOM 3116 C CB . LEU A 0 382 . 20.823 9.659 6.071 1.00 88.33 382 A 1 ATOM 3117 O O . LEU A 0 382 . 18.235 7.683 5.293 1.00 88.33 382 A 1 ATOM 3118 C CG . LEU A 0 382 . 19.936 9.761 7.329 1.00 88.33 382 A 1 ATOM 3119 C CD1 . LEU A 0 382 . 20.108 8.560 8.260 1.00 88.33 382 A 1 ATOM 3120 C CD2 . LEU A 0 382 . 20.289 11.033 8.098 1.00 88.33 382 A 1 ATOM 3121 N N . SER A 0 383 . 18.666 9.280 3.768 1.00 87.94 383 A 1 ATOM 3122 C CA . SER A 0 383 . 17.315 9.337 3.207 1.00 87.94 383 A 1 ATOM 3123 C C . SER A 0 383 . 16.845 7.962 2.709 1.00 87.94 383 A 1 ATOM 3124 C CB . SER A 0 383 . 17.293 10.375 2.083 1.00 87.94 383 A 1 ATOM 3125 O O . SER A 0 383 . 15.768 7.503 3.090 1.00 87.94 383 A 1 ATOM 3126 O OG . SER A 0 383 . 15.994 10.495 1.554 1.00 87.94 383 A 1 ATOM 3127 N N . ARG A 0 384 . 17.682 7.247 1.942 1.00 85.24 384 A 1 ATOM 3128 C CA . ARG A 0 384 . 17.378 5.893 1.437 1.00 85.24 384 A 1 ATOM 3129 C C . ARG A 0 384 . 17.313 4.829 2.529 1.00 85.24 384 A 1 ATOM 3130 C CB . ARG A 0 384 . 18.437 5.487 0.399 1.00 85.24 384 A 1 ATOM 3131 O O . ARG A 0 384 . 16.485 3.915 2.457 1.00 85.24 384 A 1 ATOM 3132 C CG . ARG A 0 384 . 18.358 6.270 -0.917 1.00 85.24 384 A 1 ATOM 3133 C CD . ARG A 0 384 . 17.004 6.079 -1.598 1.00 85.24 384 A 1 ATOM 3134 N NE . ARG A 0 384 . 17.017 6.615 -2.963 1.00 85.24 384 A 1 ATOM 3135 N NH1 . ARG A 0 384 . 14.780 6.265 -3.371 1.00 85.24 384 A 1 ATOM 3136 N NH2 . ARG A 0 384 . 16.087 7.145 -4.963 1.00 85.24 384 A 1 ATOM 3137 C CZ . ARG A 0 384 . 15.962 6.673 -3.753 1.00 85.24 384 A 1 ATOM 3138 N N . LEU A 0 385 . 18.179 4.927 3.537 1.00 89.16 385 A 1 ATOM 3139 C CA . LEU A 0 385 . 18.146 4.029 4.687 1.00 89.16 385 A 1 ATOM 3140 C C . LEU A 0 385 . 16.832 4.199 5.456 1.00 89.16 385 A 1 ATOM 3141 C CB . LEU A 0 385 . 19.377 4.285 5.571 1.00 89.16 385 A 1 ATOM 3142 O O . LEU A 0 385 . 16.138 3.215 5.699 1.00 89.16 385 A 1 ATOM 3143 C CG . LEU A 0 385 . 19.432 3.393 6.826 1.00 89.16 385 A 1 ATOM 3144 C CD1 . LEU A 0 385 . 19.537 1.905 6.479 1.00 89.16 385 A 1 ATOM 3145 C CD2 . LEU A 0 385 . 20.641 3.784 7.674 1.00 89.16 385 A 1 ATOM 3146 N N . LEU A 0 386 . 16.455 5.440 5.771 1.00 91.39 386 A 1 ATOM 3147 C CA . LEU A 0 386 . 15.198 5.745 6.451 1.00 91.39 386 A 1 ATOM 3148 C C . LEU A 0 386 . 13.990 5.274 5.641 1.00 91.39 386 A 1 ATOM 3149 C CB . LEU A 0 386 . 15.113 7.251 6.729 1.00 91.39 386 A 1 ATOM 3150 O O . LEU A 0 386 . 13.128 4.607 6.201 1.00 91.39 386 A 1 ATOM 3151 C CG . LEU A 0 386 . 16.044 7.748 7.847 1.00 91.39 386 A 1 ATOM 3152 C CD1 . LEU A 0 386 . 15.938 9.267 7.925 1.00 91.39 386 A 1 ATOM 3153 C CD2 . LEU A 0 386 . 15.680 7.175 9.219 1.00 91.39 386 A 1 ATOM 3154 N N . GLU A 0 387 . 13.956 5.531 4.332 1.00 90.09 387 A 1 ATOM 3155 C CA . GLU A 0 387 . 12.910 5.027 3.431 1.00 90.09 387 A 1 ATOM 3156 C C . GLU A 0 387 . 12.762 3.498 3.533 1.00 90.09 387 A 1 ATOM 3157 C CB . GLU A 0 387 . 13.270 5.438 1.993 1.00 90.09 387 A 1 ATOM 3158 O O . GLU A 0 387 . 11.656 2.975 3.668 1.00 90.09 387 A 1 ATOM 3159 C CG . GLU A 0 387 . 12.146 5.172 0.984 1.00 90.09 387 A 1 ATOM 3160 C CD . GLU A 0 387 . 12.582 5.369 -0.480 1.00 90.09 387 A 1 ATOM 3161 O OE1 . GLU A 0 387 . 11.875 4.821 -1.352 1.00 90.09 387 A 1 ATOM 3162 O OE2 . GLU A 0 387 . 13.647 5.983 -0.752 1.00 90.09 387 A 1 ATOM 3163 N N . THR A 0 388 . 13.884 2.773 3.548 1.00 90.56 388 A 1 ATOM 3164 C CA . THR A 0 388 . 13.897 1.308 3.681 1.00 90.56 388 A 1 ATOM 3165 C C . THR A 0 388 . 13.337 0.854 5.032 1.00 90.56 388 A 1 ATOM 3166 C CB . THR A 0 388 . 15.315 0.757 3.477 1.00 90.56 388 A 1 ATOM 3167 O O . THR A 0 388 . 12.518 -0.067 5.080 1.00 90.56 388 A 1 ATOM 3168 C CG2 . THR A 0 388 . 15.356 -0.770 3.533 1.00 90.56 388 A 1 ATOM 3169 O OG1 . THR A 0 388 . 15.799 1.138 2.204 1.00 90.56 388 A 1 ATOM 3170 N N . ILE A 0 389 . 13.723 1.512 6.130 1.00 92.68 389 A 1 ATOM 3171 C CA . ILE A 0 389 . 13.197 1.207 7.470 1.00 92.68 389 A 1 ATOM 3172 C C . ILE A 0 389 . 11.694 1.521 7.521 1.00 92.68 389 A 1 ATOM 3173 C CB . ILE A 0 389 . 13.978 1.971 8.566 1.00 92.68 389 A 1 ATOM 3174 O O . ILE A 0 389 . 10.906 0.685 7.958 1.00 92.68 389 A 1 ATOM 3175 C CG1 . ILE A 0 389 . 15.488 1.632 8.550 1.00 92.68 389 A 1 ATOM 3176 C CG2 . ILE A 0 389 . 13.449 1.622 9.973 1.00 92.68 389 A 1 ATOM 3177 C CD1 . ILE A 0 389 . 16.335 2.600 9.385 1.00 92.68 389 A 1 ATOM 3178 N N . GLY A 0 390 . 11.273 2.679 7.008 1.00 93.80 390 A 1 ATOM 3179 C CA . GLY A 0 390 . 9.871 3.086 6.950 1.00 93.80 390 A 1 ATOM 3180 C C . GLY A 0 390 . 9.010 2.106 6.157 1.00 93.80 390 A 1 ATOM 3181 O O . GLY A 0 390 . 7.932 1.738 6.611 1.00 93.80 390 A 1 ATOM 3182 N N . ASN A 0 391 . 9.474 1.638 4.999 1.00 93.16 391 A 1 ATOM 3183 C CA . ASN A 0 391 . 8.758 0.638 4.201 1.00 93.16 391 A 1 ATOM 3184 C C . ASN A 0 391 . 8.713 -0.730 4.908 1.00 93.16 391 A 1 ATOM 3185 C CB . ASN A 0 391 . 9.427 0.570 2.817 1.00 93.16 391 A 1 ATOM 3186 O O . ASN A 0 391 . 7.709 -1.444 4.842 1.00 93.16 391 A 1 ATOM 3187 C CG . ASN A 0 391 . 9.193 1.819 1.982 1.00 93.16 391 A 1 ATOM 3188 N ND2 . ASN A 0 391 . 10.007 2.035 0.976 1.00 93.16 391 A 1 ATOM 3189 O OD1 . ASN A 0 391 . 8.268 2.588 2.206 1.00 93.16 391 A 1 ATOM 3190 N N . THR A 0 392 . 9.769 -1.082 5.646 1.00 95.02 392 A 1 ATOM 3191 C CA . THR A 0 392 . 9.788 -2.300 6.471 1.00 95.02 392 A 1 ATOM 3192 C C . THR A 0 392 . 8.735 -2.234 7.578 1.00 95.02 392 A 1 ATOM 3193 C CB . THR A 0 392 . 11.189 -2.560 7.044 1.00 95.02 392 A 1 ATOM 3194 O O . THR A 0 392 . 8.019 -3.210 7.788 1.00 95.02 392 A 1 ATOM 3195 C CG2 . THR A 0 392 . 11.266 -3.905 7.760 1.00 95.02 392 A 1 ATOM 3196 O OG1 . THR A 0 392 . 12.136 -2.618 6.000 1.00 95.02 392 A 1 ATOM 3197 N N . LEU A 0 393 . 8.554 -1.077 8.226 1.00 96.06 393 A 1 ATOM 3198 C CA . LEU A 0 393 . 7.514 -0.892 9.244 1.00 96.06 393 A 1 ATOM 3199 C C . LEU A 0 393 . 6.090 -1.013 8.687 1.00 96.06 393 A 1 ATOM 3200 C CB . LEU A 0 393 . 7.681 0.461 9.946 1.00 96.06 393 A 1 ATOM 3201 O O . LEU A 0 393 . 5.265 -1.662 9.325 1.00 96.06 393 A 1 ATOM 3202 C CG . LEU A 0 393 . 8.925 0.590 10.838 1.00 96.06 393 A 1 ATOM 3203 C CD1 . LEU A 0 393 . 8.925 1.990 11.435 1.00 96.06 393 A 1 ATOM 3204 C CD2 . LEU A 0 393 . 8.951 -0.401 12.002 1.00 96.06 393 A 1 ATOM 3205 N N . ILE A 0 394 . 5.813 -0.481 7.490 1.00 95.36 394 A 1 ATOM 3206 C CA . ILE A 0 394 . 4.519 -0.680 6.798 1.00 95.36 394 A 1 ATOM 3207 C C . ILE A 0 394 . 4.227 -2.176 6.625 1.00 95.36 394 A 1 ATOM 3208 C CB . ILE A 0 394 . 4.530 0.019 5.415 1.00 95.36 394 A 1 ATOM 3209 O O . ILE A 0 394 . 3.110 -2.657 6.811 1.00 95.36 394 A 1 ATOM 3210 C CG1 . ILE A 0 394 . 4.628 1.546 5.605 1.00 95.36 394 A 1 ATOM 3211 C CG2 . ILE A 0 394 . 3.296 -0.359 4.570 1.00 95.36 394 A 1 ATOM 3212 C CD1 . ILE A 0 394 . 4.494 2.379 4.326 1.00 95.36 394 A 1 ATOM 3213 N N . THR A 0 395 . 5.256 -2.940 6.278 1.00 96.01 395 A 1 ATOM 3214 C CA . THR A 0 395 . 5.122 -4.380 6.067 1.00 96.01 395 A 1 ATOM 3215 C C . THR A 0 395 . 4.873 -5.121 7.383 1.00 96.01 395 A 1 ATOM 3216 C CB . THR A 0 395 . 6.375 -4.904 5.379 1.00 96.01 395 A 1 ATOM 3217 O O . THR A 0 395 . 4.033 -6.020 7.450 1.00 96.01 395 A 1 ATOM 3218 C CG2 . THR A 0 395 . 6.161 -6.323 4.910 1.00 96.01 395 A 1 ATOM 3219 O OG1 . THR A 0 395 . 6.678 -4.145 4.227 1.00 96.01 395 A 1 ATOM 3220 N N . ILE A 0 396 . 5.550 -4.708 8.458 1.00 96.75 396 A 1 ATOM 3221 C CA . ILE A 0 396 . 5.314 -5.221 9.814 1.00 96.75 396 A 1 ATOM 3222 C C . ILE A 0 396 . 3.886 -4.901 10.279 1.00 96.75 396 A 1 ATOM 3223 C CB . ILE A 0 396 . 6.391 -4.685 10.785 1.00 96.75 396 A 1 ATOM 3224 O O . ILE A 0 396 . 3.251 -5.760 10.886 1.00 96.75 396 A 1 ATOM 3225 C CG1 . ILE A 0 396 . 7.764 -5.311 10.441 1.00 96.75 396 A 1 ATOM 3226 C CG2 . ILE A 0 396 . 6.033 -4.992 12.253 1.00 96.75 396 A 1 ATOM 3227 C CD1 . ILE A 0 396 . 8.956 -4.609 11.105 1.00 96.75 396 A 1 ATOM 3228 N N . ASP A 0 397 . 3.341 -3.725 9.953 1.00 96.71 397 A 1 ATOM 3229 C CA . ASP A 0 397 . 1.943 -3.378 10.252 1.00 96.71 397 A 1 ATOM 3230 C C . ASP A 0 397 . 0.970 -4.370 9.607 1.00 96.71 397 A 1 ATOM 3231 C CB . ASP A 0 397 . 1.652 -1.942 9.787 1.00 96.71 397 A 1 ATOM 3232 O O . ASP A 0 397 . 0.053 -4.883 10.253 1.00 96.71 397 A 1 ATOM 3233 C CG . ASP A 0 397 . 0.246 -1.491 10.182 1.00 96.71 397 A 1 ATOM 3234 O OD1 . ASP A 0 397 . -0.111 -1.661 11.367 1.00 96.71 397 A 1 ATOM 3235 O OD2 . ASP A 0 397 . -0.486 -0.994 9.296 1.00 96.71 397 A 1 ATOM 3236 N N . SER A 0 398 . 1.243 -4.747 8.359 1.00 96.32 398 A 1 ATOM 3237 C CA . SER A 0 398 . 0.438 -5.744 7.662 1.00 96.32 398 A 1 ATOM 3238 C C . SER A 0 398 . 0.505 -7.139 8.298 1.00 96.32 398 A 1 ATOM 3239 C CB . SER A 0 398 . 0.849 -5.785 6.194 1.00 96.32 398 A 1 ATOM 3240 O O . SER A 0 398 . -0.491 -7.863 8.346 1.00 96.32 398 A 1 ATOM 3241 O OG . SER A 0 398 . -0.140 -6.477 5.470 1.00 96.32 398 A 1 ATOM 3242 N N . ILE A 0 399 . 1.659 -7.518 8.849 1.00 97.85 399 A 1 ATOM 3243 C CA . ILE A 0 399 . 1.829 -8.765 9.609 1.00 97.85 399 A 1 ATOM 3244 C C . ILE A 0 399 . 1.065 -8.708 10.940 1.00 97.85 399 A 1 ATOM 3245 C CB . ILE A 0 399 . 3.337 -9.032 9.811 1.00 97.85 399 A 1 ATOM 3246 O O . ILE A 0 399 . 0.422 -9.686 11.336 1.00 97.85 399 A 1 ATOM 3247 C CG1 . ILE A 0 399 . 3.984 -9.401 8.461 1.00 97.85 399 A 1 ATOM 3248 C CG2 . ILE A 0 399 . 3.583 -10.126 10.863 1.00 97.85 399 A 1 ATOM 3249 C CD1 . ILE A 0 399 . 5.512 -9.405 8.507 1.00 97.85 399 A 1 ATOM 3250 N N . CYS A 0 400 . 1.098 -7.564 11.629 1.00 97.61 400 A 1 ATOM 3251 C CA . CYS A 0 400 . 0.407 -7.360 12.900 1.00 97.61 400 A 1 ATOM 3252 C C . CYS A 0 400 . -1.098 -7.634 12.791 1.00 97.61 400 A 1 ATOM 3253 C CB . CYS A 0 400 . 0.669 -5.933 13.401 1.00 97.61 400 A 1 ATOM 3254 O O . CYS A 0 400 . -1.674 -8.199 13.723 1.00 97.61 400 A 1 ATOM 3255 S SG . CYS A 0 400 . 2.365 -5.803 14.031 1.00 97.61 400 A 1 ATOM 3256 N N . ASN A 0 401 . -1.731 -7.327 11.654 1.00 96.54 401 A 1 ATOM 3257 C CA . ASN A 0 401 . -3.158 -7.583 11.437 1.00 96.54 401 A 1 ATOM 3258 C C . ASN A 0 401 . -3.537 -9.058 11.640 1.00 96.54 401 A 1 ATOM 3259 C CB . ASN A 0 401 . -3.557 -7.055 10.047 1.00 96.54 401 A 1 ATOM 3260 O O . ASN A 0 401 . -4.486 -9.348 12.375 1.00 96.54 401 A 1 ATOM 3261 C CG . ASN A 0 401 . -3.648 -5.541 10.037 1.00 96.54 401 A 1 ATOM 3262 N ND2 . ASN A 0 401 . -3.474 -4.897 8.917 1.00 96.54 401 A 1 ATOM 3263 O OD1 . ASN A 0 401 . -3.932 -4.914 11.044 1.00 96.54 401 A 1 ATOM 3264 N N . PHE A 0 402 . -2.755 -10.001 11.103 1.00 96.99 402 A 1 ATOM 3265 C CA . PHE A 0 402 . -2.970 -11.436 11.335 1.00 96.99 402 A 1 ATOM 3266 C C . PHE A 0 402 . -2.934 -11.781 12.832 1.00 96.99 402 A 1 ATOM 3267 C CB . PHE A 0 402 . -1.911 -12.249 10.575 1.00 96.99 402 A 1 ATOM 3268 O O . PHE A 0 402 . -3.827 -12.461 13.351 1.00 96.99 402 A 1 ATOM 3269 C CG . PHE A 0 402 . -1.990 -13.743 10.841 1.00 96.99 402 A 1 ATOM 3270 C CD1 . PHE A 0 402 . -1.240 -14.330 11.877 1.00 96.99 402 A 1 ATOM 3271 C CD2 . PHE A 0 402 . -2.830 -14.556 10.066 1.00 96.99 402 A 1 ATOM 3272 C CE1 . PHE A 0 402 . -1.357 -15.708 12.139 1.00 96.99 402 A 1 ATOM 3273 C CE2 . PHE A 0 402 . -2.962 -15.928 10.329 1.00 96.99 402 A 1 ATOM 3274 C CZ . PHE A 0 402 . -2.224 -16.507 11.372 1.00 96.99 402 A 1 ATOM 3275 N N . PHE A 0 403 . -1.931 -11.270 13.553 1.00 97.35 403 A 1 ATOM 3276 C CA . PHE A 0 403 . -1.782 -11.510 14.989 1.00 97.35 403 A 1 ATOM 3277 C C . PHE A 0 403 . -2.903 -10.867 15.816 1.00 97.35 403 A 1 ATOM 3278 C CB . PHE A 0 403 . -0.402 -11.047 15.455 1.00 97.35 403 A 1 ATOM 3279 O O . PHE A 0 403 . -3.370 -11.440 16.807 1.00 97.35 403 A 1 ATOM 3280 C CG . PHE A 0 403 . 0.717 -11.931 14.945 1.00 97.35 403 A 1 ATOM 3281 C CD1 . PHE A 0 403 . 0.824 -13.261 15.401 1.00 97.35 403 A 1 ATOM 3282 C CD2 . PHE A 0 403 . 1.649 -11.435 14.016 1.00 97.35 403 A 1 ATOM 3283 C CE1 . PHE A 0 403 . 1.855 -14.090 14.928 1.00 97.35 403 A 1 ATOM 3284 C CE2 . PHE A 0 403 . 2.687 -12.263 13.557 1.00 97.35 403 A 1 ATOM 3285 C CZ . PHE A 0 403 . 2.789 -13.589 14.006 1.00 97.35 403 A 1 ATOM 3286 N N . VAL A 0 404 . -3.414 -9.715 15.389 1.00 97.13 404 A 1 ATOM 3287 C CA . VAL A 0 404 . -4.598 -9.088 15.982 1.00 97.13 404 A 1 ATOM 3288 C C . VAL A 0 404 . -5.840 -9.958 15.753 1.00 97.13 404 A 1 ATOM 3289 C CB . VAL A 0 404 . -4.771 -7.658 15.434 1.00 97.13 404 A 1 ATOM 3290 O O . VAL A 0 404 . -6.625 -10.174 16.683 1.00 97.13 404 A 1 ATOM 3291 C CG1 . VAL A 0 404 . -6.096 -7.043 15.888 1.00 97.13 404 A 1 ATOM 3292 C CG2 . VAL A 0 404 . -3.663 -6.733 15.956 1.00 97.13 404 A 1 ATOM 3293 N N . PHE A 0 405 . -6.021 -10.521 14.556 1.00 96.63 405 A 1 ATOM 3294 C CA . PHE A 0 405 . -7.164 -11.387 14.259 1.00 96.63 405 A 1 ATOM 3295 C C . PHE A 0 405 . -7.120 -12.688 15.067 1.00 96.63 405 A 1 ATOM 3296 C CB . PHE A 0 405 . -7.267 -11.660 12.751 1.00 96.63 405 A 1 ATOM 3297 O O . PHE A 0 405 . -8.115 -13.035 15.708 1.00 96.63 405 A 1 ATOM 3298 C CG . PHE A 0 405 . -7.341 -10.437 11.851 1.00 96.63 405 A 1 ATOM 3299 C CD1 . PHE A 0 405 . -7.891 -9.217 12.304 1.00 96.63 405 A 1 ATOM 3300 C CD2 . PHE A 0 405 . -6.817 -10.515 10.546 1.00 96.63 405 A 1 ATOM 3301 C CE1 . PHE A 0 405 . -7.876 -8.082 11.477 1.00 96.63 405 A 1 ATOM 3302 C CE2 . PHE A 0 405 . -6.810 -9.381 9.718 1.00 96.63 405 A 1 ATOM 3303 C CZ . PHE A 0 405 . -7.332 -8.164 10.185 1.00 96.63 405 A 1 ATOM 3304 N N . ILE A 0 406 . -5.980 -13.384 15.119 1.00 95.44 406 A 1 ATOM 3305 C CA . ILE A 0 406 . -5.867 -14.653 15.856 1.00 95.44 406 A 1 ATOM 3306 C C . ILE A 0 406 . -6.041 -14.474 17.372 1.00 95.44 406 A 1 ATOM 3307 C CB . ILE A 0 406 . -4.554 -15.384 15.481 1.00 95.44 406 A 1 ATOM 3308 O O . ILE A 0 406 . -6.651 -15.323 18.030 1.00 95.44 406 A 1 ATOM 3309 C CG1 . ILE A 0 406 . -4.554 -16.880 15.849 1.00 95.44 406 A 1 ATOM 3310 C CG2 . ILE A 0 406 . -3.329 -14.750 16.144 1.00 95.44 406 A 1 ATOM 3311 C CD1 . ILE A 0 406 . -5.499 -17.709 14.977 1.00 95.44 406 A 1 ATOM 3312 N N . SER A 0 407 . -5.557 -13.360 17.932 1.00 95.11 407 A 1 ATOM 3313 C CA . SER A 0 407 . -5.604 -13.094 19.374 1.00 95.11 407 A 1 ATOM 3314 C C . SER A 0 407 . -6.969 -12.579 19.841 1.00 95.11 407 A 1 ATOM 3315 C CB . SER A 0 407 . -4.487 -12.126 19.775 1.00 95.11 407 A 1 ATOM 3316 O O . SER A 0 407 . -7.480 -13.026 20.873 1.00 95.11 407 A 1 ATOM 3317 O OG . SER A 0 407 . -4.623 -10.896 19.099 1.00 95.11 407 A 1 ATOM 3318 N N . LEU A 0 408 . -7.601 -11.673 19.086 1.00 94.57 408 A 1 ATOM 3319 C CA . LEU A 0 408 . -8.810 -10.970 19.530 1.00 94.57 408 A 1 ATOM 3320 C C . LEU A 0 408 . -10.107 -11.494 18.906 1.00 94.57 408 A 1 ATOM 3321 C CB . LEU A 0 408 . -8.647 -9.468 19.267 1.00 94.57 408 A 1 ATOM 3322 O O . LEU A 0 408 . -11.184 -11.323 19.494 1.00 94.57 408 A 1 ATOM 3323 C CG . LEU A 0 408 . -7.450 -8.809 19.970 1.00 94.57 408 A 1 ATOM 3324 C CD1 . LEU A 0 408 . -7.501 -7.313 19.705 1.00 94.57 408 A 1 ATOM 3325 C CD2 . LEU A 0 408 . -7.461 -9.002 21.490 1.00 94.57 408 A 1 ATOM 3326 N N . MET A 0 409 . -10.048 -12.150 17.744 1.00 93.87 409 A 1 ATOM 3327 C CA . MET A 0 409 . -11.236 -12.673 17.070 1.00 93.87 409 A 1 ATOM 3328 C C . MET A 0 409 . -11.402 -14.169 17.328 1.00 93.87 409 A 1 ATOM 3329 C CB . MET A 0 409 . -11.244 -12.347 15.571 1.00 93.87 409 A 1 ATOM 3330 O O . MET A 0 409 . -10.871 -15.017 16.616 1.00 93.87 409 A 1 ATOM 3331 C CG . MET A 0 409 . -11.203 -10.844 15.307 1.00 93.87 409 A 1 ATOM 3332 S SD . MET A 0 409 . -11.248 -10.386 13.558 1.00 93.87 409 A 1 ATOM 3333 C CE . MET A 0 409 . -12.896 -10.951 13.068 1.00 93.87 409 A 1 ATOM 3334 N N . SER A 0 410 . -12.269 -14.512 18.285 1.00 91.05 410 A 1 ATOM 3335 C CA . SER A 0 410 . -12.624 -15.915 18.554 1.00 91.05 410 A 1 ATOM 3336 C C . SER A 0 410 . -13.162 -16.639 17.315 1.00 91.05 410 A 1 ATOM 3337 C CB . SER A 0 410 . -13.642 -16.007 19.698 1.00 91.05 410 A 1 ATOM 3338 O O . SER A 0 410 . -12.909 -17.824 17.146 1.00 91.05 410 A 1 ATOM 3339 O OG . SER A 0 410 . -14.852 -15.315 19.408 1.00 91.05 410 A 1 ATOM 3340 N N . TYR A 0 411 . -13.883 -15.924 16.442 1.00 89.75 411 A 1 ATOM 3341 C CA . TYR A 0 411 . -14.344 -16.453 15.156 1.00 89.75 411 A 1 ATOM 3342 C C . TYR A 0 411 . -13.171 -16.886 14.269 1.00 89.75 411 A 1 ATOM 3343 C CB . TYR A 0 411 . -15.194 -15.389 14.447 1.00 89.75 411 A 1 ATOM 3344 O O . TYR A 0 411 . -13.151 -18.023 13.812 1.00 89.75 411 A 1 ATOM 3345 C CG . TYR A 0 411 . -15.588 -15.767 13.032 1.00 89.75 411 A 1 ATOM 3346 C CD1 . TYR A 0 411 . -14.790 -15.355 11.942 1.00 89.75 411 A 1 ATOM 3347 C CD2 . TYR A 0 411 . -16.732 -16.556 12.807 1.00 89.75 411 A 1 ATOM 3348 C CE1 . TYR A 0 411 . -15.132 -15.731 10.630 1.00 89.75 411 A 1 ATOM 3349 C CE2 . TYR A 0 411 . -17.081 -16.919 11.491 1.00 89.75 411 A 1 ATOM 3350 O OH . TYR A 0 411 . -16.624 -16.914 9.158 1.00 89.75 411 A 1 ATOM 3351 C CZ . TYR A 0 411 . -16.280 -16.514 10.404 1.00 89.75 411 A 1 ATOM 3352 N N . PHE A 0 412 . -12.190 -16.002 14.077 1.00 93.25 412 A 1 ATOM 3353 C CA . PHE A 0 412 . -11.019 -16.267 13.247 1.00 93.25 412 A 1 ATOM 3354 C C . PHE A 0 412 . -10.225 -17.453 13.795 1.00 93.25 412 A 1 ATOM 3355 C CB . PHE A 0 412 . -10.161 -15.001 13.199 1.00 93.25 412 A 1 ATOM 3356 O O . PHE A 0 412 . -9.946 -18.393 13.065 1.00 93.25 412 A 1 ATOM 3357 C CG . PHE A 0 412 . -8.999 -15.091 12.242 1.00 93.25 412 A 1 ATOM 3358 C CD1 . PHE A 0 412 . -7.750 -15.573 12.676 1.00 93.25 412 A 1 ATOM 3359 C CD2 . PHE A 0 412 . -9.161 -14.669 10.913 1.00 93.25 412 A 1 ATOM 3360 C CE1 . PHE A 0 412 . -6.662 -15.612 11.788 1.00 93.25 412 A 1 ATOM 3361 C CE2 . PHE A 0 412 . -8.074 -14.698 10.030 1.00 93.25 412 A 1 ATOM 3362 C CZ . PHE A 0 412 . -6.822 -15.167 10.465 1.00 93.25 412 A 1 ATOM 3363 N N . ARG A 0 413 . -9.966 -17.468 15.109 1.00 94.00 413 A 1 ATOM 3364 C CA . ARG A 0 413 . -9.221 -18.541 15.779 1.00 94.00 413 A 1 ATOM 3365 C C . ARG A 0 413 . -9.868 -19.915 15.642 1.00 94.00 413 A 1 ATOM 3366 C CB . ARG A 0 413 . -9.018 -18.148 17.246 1.00 94.00 413 A 1 ATOM 3367 O O . ARG A 0 413 . -9.168 -20.882 15.368 1.00 94.00 413 A 1 ATOM 3368 C CG . ARG A 0 413 . -8.087 -19.127 17.977 1.00 94.00 413 A 1 ATOM 3369 C CD . ARG A 0 413 . -7.797 -18.638 19.397 1.00 94.00 413 A 1 ATOM 3370 N NE . ARG A 0 413 . -9.003 -18.673 20.252 1.00 94.00 413 A 1 ATOM 3371 N NH1 . ARG A 0 413 . -8.172 -17.348 21.928 1.00 94.00 413 A 1 ATOM 3372 N NH2 . ARG A 0 413 . -10.189 -18.274 22.157 1.00 94.00 413 A 1 ATOM 3373 C CZ . ARG A 0 413 . -9.118 -18.095 21.434 1.00 94.00 413 A 1 ATOM 3374 N N . ILE A 0 414 . -11.186 -20.015 15.833 1.00 91.02 414 A 1 ATOM 3375 C CA . ILE A 0 414 . -11.895 -21.297 15.702 1.00 91.02 414 A 1 ATOM 3376 C C . ILE A 0 414 . -11.763 -21.824 14.273 1.00 91.02 414 A 1 ATOM 3377 C CB . ILE A 0 414 . -13.373 -21.159 16.131 1.00 91.02 414 A 1 ATOM 3378 O O . ILE A 0 414 . -11.422 -22.985 14.085 1.00 91.02 414 A 1 ATOM 3379 C CG1 . ILE A 0 414 . -13.457 -20.954 17.661 1.00 91.02 414 A 1 ATOM 3380 C CG2 . ILE A 0 414 . -14.198 -22.400 15.731 1.00 91.02 414 A 1 ATOM 3381 C CD1 . ILE A 0 414 . -14.828 -20.453 18.139 1.00 91.02 414 A 1 ATOM 3382 N N . ILE A 0 415 . -11.993 -20.971 13.274 1.00 90.60 415 A 1 ATOM 3383 C CA . ILE A 0 415 . -11.953 -21.389 11.870 1.00 90.60 415 A 1 ATOM 3384 C C . ILE A 0 415 . -10.528 -21.707 11.426 1.00 90.60 415 A 1 ATOM 3385 C CB . ILE A 0 415 . -12.641 -20.331 10.990 1.00 90.60 415 A 1 ATOM 3386 O O . ILE A 0 415 . -10.310 -22.723 10.776 1.00 90.60 415 A 1 ATOM 3387 C CG1 . ILE A 0 415 . -14.122 -20.286 11.430 1.00 90.60 415 A 1 ATOM 3388 C CG2 . ILE A 0 415 . -12.479 -20.661 9.497 1.00 90.60 415 A 1 ATOM 3389 C CD1 . ILE A 0 415 . -15.049 -19.574 10.465 1.00 90.60 415 A 1 ATOM 3390 N N . PHE A 0 416 . -9.554 -20.899 11.836 1.00 92.23 416 A 1 ATOM 3391 C CA . PHE A 0 416 . -8.141 -21.160 11.592 1.00 92.23 416 A 1 ATOM 3392 C C . PHE A 0 416 . -7.719 -22.534 12.140 1.00 92.23 416 A 1 ATOM 3393 C CB . PHE A 0 416 . -7.329 -20.015 12.208 1.00 92.23 416 A 1 ATOM 3394 O O . PHE A 0 416 . -7.177 -23.347 11.397 1.00 92.23 416 A 1 ATOM 3395 C CG . PHE A 0 416 . -5.840 -20.207 12.062 1.00 92.23 416 A 1 ATOM 3396 C CD1 . PHE A 0 416 . -5.105 -20.816 13.097 1.00 92.23 416 A 1 ATOM 3397 C CD2 . PHE A 0 416 . -5.198 -19.837 10.867 1.00 92.23 416 A 1 ATOM 3398 C CE1 . PHE A 0 416 . -3.729 -21.051 12.938 1.00 92.23 416 A 1 ATOM 3399 C CE2 . PHE A 0 416 . -3.825 -20.086 10.709 1.00 92.23 416 A 1 ATOM 3400 C CZ . PHE A 0 416 . -3.090 -20.686 11.743 1.00 92.23 416 A 1 ATOM 3401 N N . LEU A 0 417 . -8.044 -22.846 13.401 1.00 90.54 417 A 1 ATOM 3402 C CA . LEU A 0 417 . -7.731 -24.149 14.008 1.00 90.54 417 A 1 ATOM 3403 C C . LEU A 0 417 . -8.487 -25.314 13.351 1.00 90.54 417 A 1 ATOM 3404 C CB . LEU A 0 417 . -8.065 -24.109 15.509 1.00 90.54 417 A 1 ATOM 3405 O O . LEU A 0 417 . -7.953 -26.417 13.261 1.00 90.54 417 A 1 ATOM 3406 C CG . LEU A 0 417 . -7.123 -23.239 16.358 1.00 90.54 417 A 1 ATOM 3407 C CD1 . LEU A 0 417 . -7.680 -23.142 17.781 1.00 90.54 417 A 1 ATOM 3408 C CD2 . LEU A 0 417 . -5.712 -23.820 16.438 1.00 90.54 417 A 1 ATOM 3409 N N . GLN A 0 418 . -9.719 -25.090 12.894 1.00 87.18 418 A 1 ATOM 3410 C CA . GLN A 0 418 . -10.491 -26.110 12.183 1.00 87.18 418 A 1 ATOM 3411 C C . GLN A 0 418 . -9.894 -26.428 10.809 1.00 87.18 418 A 1 ATOM 3412 C CB . GLN A 0 418 . -11.945 -25.649 12.029 1.00 87.18 418 A 1 ATOM 3413 O O . GLN A 0 418 . -9.842 -27.595 10.439 1.00 87.18 418 A 1 ATOM 3414 C CG . GLN A 0 418 . -12.738 -25.836 13.328 1.00 87.18 418 A 1 ATOM 3415 C CD . GLN A 0 418 . -14.151 -25.266 13.249 1.00 87.18 418 A 1 ATOM 3416 N NE2 . GLN A 0 418 . -15.000 -25.594 14.199 1.00 87.18 418 A 1 ATOM 3417 O OE1 . GLN A 0 418 . -14.542 -24.524 12.360 1.00 87.18 418 A 1 ATOM 3418 N N . ILE A 0 419 . -9.444 -25.409 10.073 1.00 87.42 419 A 1 ATOM 3419 C CA . ILE A 0 419 . -8.870 -25.563 8.731 1.00 87.42 419 A 1 ATOM 3420 C C . ILE A 0 419 . -7.455 -26.145 8.806 1.00 87.42 419 A 1 ATOM 3421 C CB . ILE A 0 419 . -8.906 -24.209 7.982 1.00 87.42 419 A 1 ATOM 3422 O O . ILE A 0 419 . -7.166 -27.121 8.124 1.00 87.42 419 A 1 ATOM 3423 C CG1 . ILE A 0 419 . -10.371 -23.816 7.674 1.00 87.42 419 A 1 ATOM 3424 C CG2 . ILE A 0 419 . -8.095 -24.248 6.674 1.00 87.42 419 A 1 ATOM 3425 C CD1 . ILE A 0 419 . -10.537 -22.398 7.113 1.00 87.42 419 A 1 ATOM 3426 N N . PHE A 0 420 . -6.581 -25.563 9.631 1.00 87.90 420 A 1 ATOM 3427 C CA . PHE A 0 420 . -5.147 -25.869 9.609 1.00 87.90 420 A 1 ATOM 3428 C C . PHE A 0 420 . -4.697 -26.865 10.683 1.00 87.90 420 A 1 ATOM 3429 C CB . PHE A 0 420 . -4.353 -24.558 9.695 1.00 87.90 420 A 1 ATOM 3430 O O . PHE A 0 420 . -3.638 -27.463 10.541 1.00 87.90 420 A 1 ATOM 3431 C CG . PHE A 0 420 . -4.511 -23.669 8.476 1.00 87.90 420 A 1 ATOM 3432 C CD1 . PHE A 0 420 . -3.797 -23.965 7.300 1.00 87.90 420 A 1 ATOM 3433 C CD2 . PHE A 0 420 . -5.373 -22.556 8.506 1.00 87.90 420 A 1 ATOM 3434 C CE1 . PHE A 0 420 . -3.940 -23.151 6.162 1.00 87.90 420 A 1 ATOM 3435 C CE2 . PHE A 0 420 . -5.523 -21.747 7.365 1.00 87.90 420 A 1 ATOM 3436 C CZ . PHE A 0 420 . -4.803 -22.043 6.194 1.00 87.90 420 A 1 ATOM 3437 N N . CYS A 0 421 . -5.473 -27.072 11.753 1.00 85.70 421 A 1 ATOM 3438 C CA . CYS A 0 421 . -5.103 -27.997 12.835 1.00 85.70 421 A 1 ATOM 3439 C C . CYS A 0 421 . -6.069 -29.178 13.001 1.00 85.70 421 A 1 ATOM 3440 C CB . CYS A 0 421 . -4.932 -27.237 14.161 1.00 85.70 421 A 1 ATOM 3441 O O . CYS A 0 421 . -5.889 -29.959 13.932 1.00 85.70 421 A 1 ATOM 3442 S SG . CYS A 0 421 . -3.723 -25.891 14.019 1.00 85.70 421 A 1 ATOM 3443 N N . CYS A 0 422 . -7.117 -29.292 12.173 1.00 77.09 422 A 1 ATOM 3444 C CA . CYS A 0 422 . -8.160 -30.326 12.266 1.00 77.09 422 A 1 ATOM 3445 C C . CYS A 0 422 . -8.788 -30.493 13.671 1.00 77.09 422 A 1 ATOM 3446 C CB . CYS A 0 422 . -7.632 -31.649 11.686 1.00 77.09 422 A 1 ATOM 3447 O O . CYS A 0 422 . -9.424 -31.508 13.962 1.00 77.09 422 A 1 ATOM 3448 S SG . CYS A 0 422 . -7.264 -31.460 9.918 1.00 77.09 422 A 1 ATOM 3449 N N . LYS A 0 423 . -8.649 -29.501 14.566 1.00 72.27 423 A 1 ATOM 3450 C CA . LYS A 0 423 . -9.182 -29.578 15.932 1.00 72.27 423 A 1 ATOM 3451 C C . LYS A 0 423 . -10.675 -29.277 15.912 1.00 72.27 423 A 1 ATOM 3452 C CB . LYS A 0 423 . -8.404 -28.676 16.909 1.00 72.27 423 A 1 ATOM 3453 O O . LYS A 0 423 . -11.104 -28.165 15.595 1.00 72.27 423 A 1 ATOM 3454 C CG . LYS A 0 423 . -7.041 -29.286 17.281 1.00 72.27 423 A 1 ATOM 3455 C CD . LYS A 0 423 . -6.322 -28.506 18.393 1.00 72.27 423 A 1 ATOM 3456 C CE . LYS A 0 423 . -4.994 -29.208 18.718 1.00 72.27 423 A 1 ATOM 3457 N NZ . LYS A 0 423 . -4.247 -28.555 19.826 1.00 72.27 423 A 1 ATOM 3458 N N . THR A 0 424 . -11.480 -30.267 16.286 1.00 60.97 424 A 1 ATOM 3459 C CA . THR A 0 424 . -12.915 -30.071 16.498 1.00 60.97 424 A 1 ATOM 3460 C C . THR A 0 424 . -13.134 -29.415 17.857 1.00 60.97 424 A 1 ATOM 3461 C CB . THR A 0 424 . -13.686 -31.396 16.419 1.00 60.97 424 A 1 ATOM 3462 O O . THR A 0 424 . -12.874 -30.028 18.884 1.00 60.97 424 A 1 ATOM 3463 C CG2 . THR A 0 424 . -15.188 -31.139 16.521 1.00 60.97 424 A 1 ATOM 3464 O OG1 . THR A 0 424 . -13.469 -32.010 15.167 1.00 60.97 424 A 1 ATOM 3465 N N . PHE A 0 425 . -13.645 -28.184 17.880 1.00 57.44 425 A 1 ATOM 3466 C CA . PHE A 0 425 . -14.270 -27.644 19.088 1.00 57.44 425 A 1 ATOM 3467 C C . PHE A 0 425 . -15.722 -28.127 19.139 1.00 57.44 425 A 1 ATOM 3468 C CB . PHE A 0 425 . -14.161 -26.109 19.128 1.00 57.44 425 A 1 ATOM 3469 O O . PHE A 0 425 . -16.558 -27.629 18.381 1.00 57.44 425 A 1 ATOM 3470 C CG . PHE A 0 425 . -12.963 -25.611 19.913 1.00 57.44 425 A 1 ATOM 3471 C CD1 . PHE A 0 425 . -13.073 -25.429 21.306 1.00 57.44 425 A 1 ATOM 3472 C CD2 . PHE A 0 425 . -11.735 -25.362 19.272 1.00 57.44 425 A 1 ATOM 3473 C CE1 . PHE A 0 425 . -11.963 -25.001 22.054 1.00 57.44 425 A 1 ATOM 3474 C CE2 . PHE A 0 425 . -10.624 -24.930 20.022 1.00 57.44 425 A 1 ATOM 3475 C CZ . PHE A 0 425 . -10.738 -24.751 21.412 1.00 57.44 425 A 1 ATOM 3476 N N . ASN A 0 426 . -16.021 -29.076 20.027 1.00 49.97 426 A 1 ATOM 3477 C CA . ASN A 0 426 . -17.392 -29.298 20.472 1.00 49.97 426 A 1 ATOM 3478 C C . ASN A 0 426 . -17.772 -28.086 21.329 1.00 49.97 426 A 1 ATOM 3479 C CB . ASN A 0 426 . -17.518 -30.632 21.240 1.00 49.97 426 A 1 ATOM 3480 O O . ASN A 0 426 . -17.327 -27.952 22.464 1.00 49.97 426 A 1 ATOM 3481 C CG . ASN A 0 426 . -17.512 -31.862 20.345 1.00 49.97 426 A 1 ATOM 3482 N ND2 . ASN A 0 426 . -17.642 -33.031 20.923 1.00 49.97 426 A 1 ATOM 3483 O OD1 . ASN A 0 426 . -17.389 -31.782 19.129 1.00 49.97 426 A 1 ATOM 3484 N N . ASN A 0 427 . -18.570 -27.168 20.782 1.00 45.56 427 A 1 ATOM 3485 C CA . ASN A 0 427 . -19.292 -26.184 21.592 1.00 45.56 427 A 1 ATOM 3486 C C . ASN A 0 427 . -20.476 -26.886 22.279 1.00 45.56 427 A 1 ATOM 3487 C CB . ASN A 0 427 . -19.717 -24.973 20.731 1.00 45.56 427 A 1 ATOM 3488 O O . ASN A 0 427 . -21.628 -26.509 22.090 1.00 45.56 427 A 1 ATOM 3489 C CG . ASN A 0 427 . -18.759 -23.800 20.727 1.00 45.56 427 A 1 ATOM 3490 N ND2 . ASN A 0 427 . -19.060 -22.807 19.924 1.00 45.56 427 A 1 ATOM 3491 O OD1 . ASN A 0 427 . -17.772 -23.697 21.432 1.00 45.56 427 A 1 ATOM 3492 N N . GLU A 0 428 . -20.197 -27.921 23.061 1.00 36.77 428 A 1 ATOM 3493 C CA . GLU A 0 428 . -21.121 -28.387 24.082 1.00 36.77 428 A 1 ATOM 3494 C C . GLU A 0 428 . -20.754 -27.602 25.335 1.00 36.77 428 A 1 ATOM 3495 C CB . GLU A 0 428 . -21.038 -29.909 24.253 1.00 36.77 428 A 1 ATOM 3496 O O . GLU A 0 428 . -19.843 -27.953 26.078 1.00 36.77 428 A 1 ATOM 3497 C CG . GLU A 0 428 . -21.681 -30.613 23.046 1.00 36.77 428 A 1 ATOM 3498 C CD . GLU A 0 428 . -21.623 -32.144 23.122 1.00 36.77 428 A 1 ATOM 3499 O OE1 . GLU A 0 428 . -22.053 -32.761 22.123 1.00 36.77 428 A 1 ATOM 3500 O OE2 . GLU A 0 428 . -21.094 -32.671 24.123 1.00 36.77 428 A 1 ATOM 3501 N N . GLN A 0 429 . -21.422 -26.467 25.550 1.00 34.60 429 A 1 ATOM 3502 C CA . GLN A 0 429 . -21.626 -26.079 26.939 1.00 34.60 429 A 1 ATOM 3503 C C . GLN A 0 429 . -22.475 -27.204 27.534 1.00 34.60 429 A 1 ATOM 3504 C CB . GLN A 0 429 . -22.356 -24.733 27.062 1.00 34.60 429 A 1 ATOM 3505 O O . GLN A 0 429 . -23.561 -27.436 26.995 1.00 34.60 429 A 1 ATOM 3506 C CG . GLN A 0 429 . -21.460 -23.545 26.700 1.00 34.60 429 A 1 ATOM 3507 C CD . GLN A 0 429 . -22.126 -22.219 27.055 1.00 34.60 429 A 1 ATOM 3508 N NE2 . GLN A 0 429 . -21.702 -21.557 28.109 1.00 34.60 429 A 1 ATOM 3509 O OE1 . GLN A 0 429 . -23.027 -21.734 26.392 1.00 34.60 429 A 1 ATOM 3510 N N . PRO A 0 430 . -22.020 -27.914 28.582 1.00 33.15 430 A 1 ATOM 3511 C CA . PRO A 0 430 . -22.895 -28.827 29.284 1.00 33.15 430 A 1 ATOM 3512 C C . PRO A 0 430 . -24.050 -27.985 29.823 1.00 33.15 430 A 1 ATOM 3513 C CB . PRO A 0 430 . -22.037 -29.497 30.365 1.00 33.15 430 A 1 ATOM 3514 O O . PRO A 0 430 . -23.889 -27.201 30.760 1.00 33.15 430 A 1 ATOM 3515 C CG . PRO A 0 430 . -20.889 -28.514 30.591 1.00 33.15 430 A 1 ATOM 3516 C CD . PRO A 0 430 . -20.725 -27.827 29.237 1.00 33.15 430 A 1 ATOM 3517 N N . MET A 0 431 . -25.224 -28.113 29.200 1.00 33.48 431 A 1 ATOM 3518 C CA . MET A 0 431 . -26.458 -27.959 29.946 1.00 33.48 431 A 1 ATOM 3519 C C . MET A 0 431 . -26.329 -28.981 31.062 1.00 33.48 431 A 1 ATOM 3520 C CB . MET A 0 431 . -27.698 -28.242 29.079 1.00 33.48 431 A 1 ATOM 3521 O O . MET A 0 431 . -26.421 -30.181 30.821 1.00 33.48 431 A 1 ATOM 3522 C CG . MET A 0 431 . -28.262 -26.974 28.435 1.00 33.48 431 A 1 ATOM 3523 S SD . MET A 0 431 . -29.779 -27.276 27.488 1.00 33.48 431 A 1 ATOM 3524 C CE . MET A 0 431 . -30.354 -25.579 27.231 1.00 33.48 431 A 1 ATOM 3525 N N . ALA A 0 432 . -26.026 -28.502 32.265 1.00 33.97 432 A 1 ATOM 3526 C CA . ALA A 0 432 . -26.268 -29.262 33.467 1.00 33.97 432 A 1 ATOM 3527 C C . ALA A 0 432 . -27.774 -29.538 33.479 1.00 33.97 432 A 1 ATOM 3528 C CB . ALA A 0 432 . -25.774 -28.457 34.676 1.00 33.97 432 A 1 ATOM 3529 O O . ALA A 0 432 . -28.569 -28.734 33.961 1.00 33.97 432 A 1 ATOM 3530 N N . THR A 0 433 . -28.174 -30.651 32.871 1.00 32.97 433 A 1 ATOM 3531 C CA . THR A 0 433 . -29.437 -31.308 33.145 1.00 32.97 433 A 1 ATOM 3532 C C . THR A 0 433 . -29.381 -31.667 34.618 1.00 32.97 433 A 1 ATOM 3533 C CB . THR A 0 433 . -29.623 -32.558 32.264 1.00 32.97 433 A 1 ATOM 3534 O O . THR A 0 433 . -28.884 -32.724 34.997 1.00 32.97 433 A 1 ATOM 3535 C CG2 . THR A 0 433 . -30.084 -32.183 30.857 1.00 32.97 433 A 1 ATOM 3536 O OG1 . THR A 0 433 . -28.406 -33.260 32.136 1.00 32.97 433 A 1 ATOM 3537 N N . LYS A 0 434 . -29.844 -30.746 35.469 1.00 32.78 434 A 1 ATOM 3538 C CA . LYS A 0 434 . -30.378 -31.114 36.771 1.00 32.78 434 A 1 ATOM 3539 C C . LYS A 0 434 . -31.537 -32.052 36.468 1.00 32.78 434 A 1 ATOM 3540 C CB . LYS A 0 434 . -30.831 -29.879 37.568 1.00 32.78 434 A 1 ATOM 3541 O O . LYS A 0 434 . -32.632 -31.620 36.125 1.00 32.78 434 A 1 ATOM 3542 C CG . LYS A 0 434 . -29.672 -29.198 38.312 1.00 32.78 434 A 1 ATOM 3543 C CD . LYS A 0 434 . -30.206 -28.043 39.173 1.00 32.78 434 A 1 ATOM 3544 C CE . LYS A 0 434 . -29.095 -27.427 40.033 1.00 32.78 434 A 1 ATOM 3545 N NZ . LYS A 0 434 . -29.624 -26.347 40.906 1.00 32.78 434 A 1 ATOM 3546 N N . SER A 0 435 . -31.251 -33.344 36.519 1.00 31.27 435 A 1 ATOM 3547 C CA . SER A 0 435 . -32.239 -34.396 36.652 1.00 31.27 435 A 1 ATOM 3548 C C . SER A 0 435 . -32.905 -34.221 38.015 1.00 31.27 435 A 1 ATOM 3549 C CB . SER A 0 435 . -31.537 -35.755 36.523 1.00 31.27 435 A 1 ATOM 3550 O O . SER A 0 435 . -32.535 -34.867 38.989 1.00 31.27 435 A 1 ATOM 3551 O OG . SER A 0 435 . -30.435 -35.813 37.410 1.00 31.27 435 A 1 ATOM 3552 N N . THR A 0 436 . -33.855 -33.298 38.120 1.00 34.16 436 A 1 ATOM 3553 C CA . THR A 0 436 . -34.881 -33.392 39.154 1.00 34.16 436 A 1 ATOM 3554 C C . THR A 0 436 . -35.878 -34.428 38.671 1.00 34.16 436 A 1 ATOM 3555 C CB . THR A 0 436 . -35.539 -32.045 39.498 1.00 34.16 436 A 1 ATOM 3556 O O . THR A 0 436 . -36.766 -34.148 37.870 1.00 34.16 436 A 1 ATOM 3557 C CG2 . THR A 0 436 . -34.835 -31.406 40.694 1.00 34.16 436 A 1 ATOM 3558 O OG1 . THR A 0 436 . -35.455 -31.136 38.423 1.00 34.16 436 A 1 ATOM 3559 N N . SER A 0 437 . -35.664 -35.658 39.128 1.00 28.30 437 A 1 ATOM 3560 C CA . SER A 0 437 . -36.680 -36.695 39.211 1.00 28.30 437 A 1 ATOM 3561 C C . SER A 0 437 . -37.813 -36.179 40.099 1.00 28.30 437 A 1 ATOM 3562 C CB . SER A 0 437 . -36.041 -37.956 39.812 1.00 28.30 437 A 1 ATOM 3563 O O . SER A 0 437 . -37.748 -36.272 41.323 1.00 28.30 437 A 1 ATOM 3564 O OG . SER A 0 437 . -35.339 -37.624 40.997 1.00 28.30 437 A 1 ATOM 3565 N N . CYS A 0 438 . -38.831 -35.577 39.494 1.00 29.05 438 A 1 ATOM 3566 C CA . CYS A 0 438 . -40.089 -35.301 40.171 1.00 29.05 438 A 1 ATOM 3567 C C . CYS A 0 438 . -40.911 -36.589 40.140 1.00 29.05 438 A 1 ATOM 3568 C CB . CYS A 0 438 . -40.787 -34.104 39.514 1.00 29.05 438 A 1 ATOM 3569 O O . CYS A 0 438 . -41.644 -36.856 39.191 1.00 29.05 438 A 1 ATOM 3570 S SG . CYS A 0 438 . -39.787 -32.604 39.754 1.00 29.05 438 A 1 ATOM 3571 N N . THR A 0 439 . -40.734 -37.414 41.168 1.00 32.27 439 A 1 ATOM 3572 C CA . THR A 0 439 . -41.686 -38.458 41.533 1.00 32.27 439 A 1 ATOM 3573 C C . THR A 0 439 . -43.026 -37.796 41.831 1.00 32.27 439 A 1 ATOM 3574 C CB . THR A 0 439 . -41.206 -39.276 42.750 1.00 32.27 439 A 1 ATOM 3575 O O . THR A 0 439 . -43.150 -36.943 42.708 1.00 32.27 439 A 1 ATOM 3576 C CG2 . THR A 0 439 . -40.698 -40.649 42.317 1.00 32.27 439 A 1 ATOM 3577 O OG1 . THR A 0 439 . -40.129 -38.645 43.415 1.00 32.27 439 A 1 ATOM 3578 N N . SER A 0 440 . -44.026 -38.185 41.050 1.00 28.28 440 A 1 ATOM 3579 C CA . SER A 0 440 . -45.434 -37.900 41.267 1.00 28.28 440 A 1 ATOM 3580 C C . SER A 0 440 . -45.864 -38.424 42.637 1.00 28.28 440 A 1 ATOM 3581 C CB . SER A 0 440 . -46.226 -38.617 40.163 1.00 28.28 440 A 1 ATOM 3582 O O . SER A 0 440 . -45.951 -39.635 42.832 1.00 28.28 440 A 1 ATOM 3583 O OG . SER A 0 440 . -45.817 -39.973 40.078 1.00 28.28 440 A 1 ATOM 3584 N N . VAL A 0 441 . -46.164 -37.527 43.573 1.00 29.31 441 A 1 ATOM 3585 C CA . VAL A 0 441 . -47.001 -37.854 44.729 1.00 29.31 441 A 1 ATOM 3586 C C . VAL A 0 441 . -48.275 -37.041 44.595 1.00 29.31 441 A 1 ATOM 3587 C CB . VAL A 0 441 . -46.284 -37.679 46.077 1.00 29.31 441 A 1 ATOM 3588 O O . VAL A 0 441 . -48.335 -35.850 44.886 1.00 29.31 441 A 1 ATOM 3589 C CG1 . VAL A 0 441 . -47.226 -38.031 47.236 1.00 29.31 441 A 1 ATOM 3590 C CG2 . VAL A 0 441 . -45.071 -38.617 46.158 1.00 29.31 441 A 1 ATOM 3591 N N . SER A 0 442 . -49.291 -37.721 44.080 1.00 24.13 442 A 1 ATOM 3592 C CA . SER A 0 442 . -50.688 -37.355 44.206 1.00 24.13 442 A 1 ATOM 3593 C C . SER A 0 442 . -51.082 -37.411 45.681 1.00 24.13 442 A 1 ATOM 3594 C CB . SER A 0 442 . -51.515 -38.379 43.412 1.00 24.13 442 A 1 ATOM 3595 O O . SER A 0 442 . -51.166 -38.497 46.247 1.00 24.13 442 A 1 ATOM 3596 O OG . SER A 0 442 . -51.107 -39.697 43.745 1.00 24.13 442 A 1 ATOM 3597 N N . HIS A 0 443 . -51.370 -36.266 46.291 1.00 28.60 443 A 1 ATOM 3598 C CA . HIS A 0 443 . -52.263 -36.221 47.442 1.00 28.60 443 A 1 ATOM 3599 C C . HIS A 0 443 . -53.257 -35.079 47.266 1.00 28.60 443 A 1 ATOM 3600 C CB . HIS A 0 443 . -51.512 -36.207 48.782 1.00 28.60 443 A 1 ATOM 3601 O O . HIS A 0 443 . -52.969 -33.903 47.463 1.00 28.60 443 A 1 ATOM 3602 C CG . HIS A 0 443 . -51.449 -37.589 49.389 1.00 28.60 443 A 1 ATOM 3603 C CD2 . HIS A 0 443 . -50.389 -38.454 49.357 1.00 28.60 443 A 1 ATOM 3604 N ND1 . HIS A 0 443 . -52.484 -38.247 50.020 1.00 28.60 443 A 1 ATOM 3605 C CE1 . HIS A 0 443 . -52.051 -39.473 50.362 1.00 28.60 443 A 1 ATOM 3606 N NE2 . HIS A 0 443 . -50.777 -39.643 49.982 1.00 28.60 443 A 1 ATOM 3607 N N . SER A 0 444 . -54.454 -35.484 46.862 1.00 22.97 444 A 1 ATOM 3608 C CA . SER A 0 444 . -55.710 -34.803 47.113 1.00 22.97 444 A 1 ATOM 3609 C C . SER A 0 444 . -55.976 -34.779 48.618 1.00 22.97 444 A 1 ATOM 3610 C CB . SER A 0 444 . -56.808 -35.633 46.423 1.00 22.97 444 A 1 ATOM 3611 O O . SER A 0 444 . -56.265 -35.833 49.180 1.00 22.97 444 A 1 ATOM 3612 O OG . SER A 0 444 . -56.669 -37.009 46.760 1.00 22.97 444 A 1 ATOM 3613 N N . ILE A 0 445 . -55.932 -33.610 49.262 1.00 29.74 445 A 1 ATOM 3614 C CA . ILE A 0 445 . -56.753 -33.337 50.448 1.00 29.74 445 A 1 ATOM 3615 C C . ILE A 0 445 . -57.326 -31.925 50.323 1.00 29.74 445 A 1 ATOM 3616 C CB . ILE A 0 445 . -56.057 -33.601 51.807 1.00 29.74 445 A 1 ATOM 3617 O O . ILE A 0 445 . -56.629 -30.937 50.112 1.00 29.74 445 A 1 ATOM 3618 C CG1 . ILE A 0 445 . -55.666 -35.094 51.929 1.00 29.74 445 A 1 ATOM 3619 C CG2 . ILE A 0 445 . -56.999 -33.211 52.966 1.00 29.74 445 A 1 ATOM 3620 C CD1 . ILE A 0 445 . -55.078 -35.543 53.267 1.00 29.74 445 A 1 ATOM 3621 N N . ILE A 0 446 . -58.647 -31.919 50.398 1.00 25.66 446 A 1 ATOM 3622 C CA . ILE A 0 446 . -59.591 -30.815 50.386 1.00 25.66 446 A 1 ATOM 3623 C C . ILE A 0 446 . -59.511 -30.052 51.715 1.00 25.66 446 A 1 ATOM 3624 C CB . ILE A 0 446 . -60.981 -31.478 50.188 1.00 25.66 446 A 1 ATOM 3625 O O . ILE A 0 446 . -59.456 -30.672 52.771 1.00 25.66 446 A 1 ATOM 3626 C CG1 . ILE A 0 446 . -61.112 -32.039 48.750 1.00 25.66 446 A 1 ATOM 3627 C CG2 . ILE A 0 446 . -62.165 -30.555 50.517 1.00 25.66 446 A 1 ATOM 3628 C CD1 . ILE A 0 446 . -62.168 -33.144 48.617 1.00 25.66 446 A 1 ATOM 3629 N N . GLY A 0 447 . -59.633 -28.723 51.644 1.00 24.93 447 A 1 ATOM 3630 C CA . GLY A 0 447 . -60.184 -27.903 52.725 1.00 24.93 447 A 1 ATOM 3631 C C . GLY A 0 447 . -59.172 -27.203 53.632 1.00 24.93 447 A 1 ATOM 3632 O O . GLY A 0 447 . -58.708 -27.767 54.613 1.00 24.93 447 A 1 ATOM 3633 N N . ASN A 0 448 . -58.938 -25.911 53.392 1.00 27.04 448 A 1 ATOM 3634 C CA . ASN A 0 448 . -59.516 -24.909 54.287 1.00 27.04 448 A 1 ATOM 3635 C C . ASN A 0 448 . -59.449 -23.498 53.698 1.00 27.04 448 A 1 ATOM 3636 C CB . ASN A 0 448 . -58.929 -24.960 55.717 1.00 27.04 448 A 1 ATOM 3637 O O . ASN A 0 448 . -58.428 -23.026 53.207 1.00 27.04 448 A 1 ATOM 3638 C CG . ASN A 0 448 . -59.864 -25.644 56.707 1.00 27.04 448 A 1 ATOM 3639 N ND2 . ASN A 0 448 . -59.384 -25.974 57.881 1.00 27.04 448 A 1 ATOM 3640 O OD1 . ASN A 0 448 . -61.044 -25.848 56.464 1.00 27.04 448 A 1 ATOM 3641 N N . SER A 0 449 . -60.608 -22.857 53.772 1.00 25.35 449 A 1 ATOM 3642 C CA . SER A 0 449 . -60.870 -21.450 53.524 1.00 25.35 449 A 1 ATOM 3643 C C . SER A 0 449 . -60.044 -20.570 54.463 1.00 25.35 449 A 1 ATOM 3644 C CB . SER A 0 449 . -62.375 -21.256 53.792 1.00 25.35 449 A 1 ATOM 3645 O O . SER A 0 449 . -60.257 -20.625 55.669 1.00 25.35 449 A 1 ATOM 3646 O OG . SER A 0 449 . -62.705 -19.941 54.180 1.00 25.35 449 A 1 ATOM 3647 N N . TYR A 0 450 . -59.215 -19.684 53.908 1.00 30.62 450 A 1 ATOM 3648 C CA . TYR A 0 450 . -58.919 -18.396 54.534 1.00 30.62 450 A 1 ATOM 3649 C C . TYR A 0 450 . -58.997 -17.281 53.494 1.00 30.62 450 A 1 ATOM 3650 C CB . TYR A 0 450 . -57.611 -18.405 55.334 1.00 30.62 450 A 1 ATOM 3651 O O . TYR A 0 450 . -58.136 -17.095 52.638 1.00 30.62 450 A 1 ATOM 3652 C CG . TYR A 0 450 . -57.787 -19.056 56.695 1.00 30.62 450 A 1 ATOM 3653 C CD1 . TYR A 0 450 . -58.417 -18.348 57.741 1.00 30.62 450 A 1 ATOM 3654 C CD2 . TYR A 0 450 . -57.392 -20.392 56.890 1.00 30.62 450 A 1 ATOM 3655 C CE1 . TYR A 0 450 . -58.659 -18.979 58.977 1.00 30.62 450 A 1 ATOM 3656 C CE2 . TYR A 0 450 . -57.632 -21.026 58.124 1.00 30.62 450 A 1 ATOM 3657 O OH . TYR A 0 450 . -58.499 -20.945 60.352 1.00 30.62 450 A 1 ATOM 3658 C CZ . TYR A 0 450 . -58.269 -20.323 59.167 1.00 30.62 450 A 1 ATOM 3659 N N . HIS A 0 451 . -60.109 -16.564 53.599 1.00 24.47 451 A 1 ATOM 3660 C CA . HIS A 0 451 . -60.333 -15.209 53.131 1.00 24.47 451 A 1 ATOM 3661 C C . HIS A 0 451 . -59.259 -14.285 53.739 1.00 24.47 451 A 1 ATOM 3662 C CB . HIS A 0 451 . -61.741 -14.816 53.649 1.00 24.47 451 A 1 ATOM 3663 O O . HIS A 0 451 . -59.190 -14.166 54.958 1.00 24.47 451 A 1 ATOM 3664 C CG . HIS A 0 451 . -62.704 -14.332 52.607 1.00 24.47 451 A 1 ATOM 3665 C CD2 . HIS A 0 451 . -63.717 -15.053 52.034 1.00 24.47 451 A 1 ATOM 3666 N ND1 . HIS A 0 451 . -62.833 -13.032 52.179 1.00 24.47 451 A 1 ATOM 3667 C CE1 . HIS A 0 451 . -63.893 -12.974 51.357 1.00 24.47 451 A 1 ATOM 3668 N NE2 . HIS A 0 451 . -64.456 -14.184 51.226 1.00 24.47 451 A 1 ATOM 3669 N N . MET A 0 452 . -58.453 -13.611 52.918 1.00 32.01 452 A 1 ATOM 3670 C CA . MET A 0 452 . -57.709 -12.406 53.315 1.00 32.01 452 A 1 ATOM 3671 C C . MET A 0 452 . -57.681 -11.446 52.123 1.00 32.01 452 A 1 ATOM 3672 C CB . MET A 0 452 . -56.328 -12.727 53.916 1.00 32.01 452 A 1 ATOM 3673 O O . MET A 0 452 . -56.887 -11.531 51.193 1.00 32.01 452 A 1 ATOM 3674 C CG . MET A 0 452 . -56.316 -12.567 55.450 1.00 32.01 452 A 1 ATOM 3675 S SD . MET A 0 452 . -55.989 -10.885 56.053 1.00 32.01 452 A 1 ATOM 3676 C CE . MET A 0 452 . -56.263 -11.103 57.834 1.00 32.01 452 A 1 ATOM 3677 N N . GLU A 0 453 . -58.752 -10.667 52.133 1.00 30.02 453 A 1 ATOM 3678 C CA . GLU A 0 453 . -58.954 -9.293 51.696 1.00 30.02 453 A 1 ATOM 3679 C C . GLU A 0 453 . -57.887 -8.568 50.853 1.00 30.02 453 A 1 ATOM 3680 C CB . GLU A 0 453 . -59.303 -8.498 52.965 1.00 30.02 453 A 1 ATOM 3681 O O . GLU A 0 453 . -56.710 -8.447 51.183 1.00 30.02 453 A 1 ATOM 3682 C CG . GLU A 0 453 . -60.511 -7.579 52.756 1.00 30.02 453 A 1 ATOM 3683 C CD . GLU A 0 453 . -61.141 -7.112 54.077 1.00 30.02 453 A 1 ATOM 3684 O OE1 . GLU A 0 453 . -62.185 -6.433 53.970 1.00 30.02 453 A 1 ATOM 3685 O OE2 . GLU A 0 453 . -60.627 -7.480 55.156 1.00 30.02 453 A 1 ATOM 3686 N N . LYS A 0 454 . -58.414 -7.974 49.778 1.00 27.07 454 A 1 ATOM 3687 C CA . LYS A 0 454 . -57.850 -6.896 48.966 1.00 27.07 454 A 1 ATOM 3688 C C . LYS A 0 454 . -57.232 -5.786 49.824 1.00 27.07 454 A 1 ATOM 3689 C CB . LYS A 0 454 . -59.020 -6.244 48.200 1.00 27.07 454 A 1 ATOM 3690 O O . LYS A 0 454 . -57.943 -5.133 50.579 1.00 27.07 454 A 1 ATOM 3691 C CG . LYS A 0 454 . -59.608 -7.055 47.039 1.00 27.07 454 A 1 ATOM 3692 C CD . LYS A 0 454 . -60.966 -6.454 46.644 1.00 27.07 454 A 1 ATOM 3693 C CE . LYS A 0 454 . -61.489 -7.064 45.340 1.00 27.07 454 A 1 ATOM 3694 N NZ . LYS A 0 454 . -62.890 -6.647 45.078 1.00 27.07 454 A 1 ATOM 3695 N N . LEU A 0 455 . -55.994 -5.415 49.512 1.00 34.26 455 A 1 ATOM 3696 C CA . LEU A 0 455 . -55.502 -4.053 49.716 1.00 34.26 455 A 1 ATOM 3697 C C . LEU A 0 455 . -55.004 -3.493 48.382 1.00 34.26 455 A 1 ATOM 3698 C CB . LEU A 0 455 . -54.510 -3.996 50.895 1.00 34.26 455 A 1 ATOM 3699 O O . LEU A 0 455 . -53.856 -3.635 47.978 1.00 34.26 455 A 1 ATOM 3700 C CG . LEU A 0 455 . -55.166 -3.403 52.168 1.00 34.26 455 A 1 ATOM 3701 C CD1 . LEU A 0 455 . -54.880 -4.260 53.395 1.00 34.26 455 A 1 ATOM 3702 C CD2 . LEU A 0 455 . -54.658 -1.982 52.427 1.00 34.26 455 A 1 ATOM 3703 N N . ASN A 0 456 . -55.955 -2.876 47.680 1.00 27.61 456 A 1 ATOM 3704 C CA . ASN A 0 456 . -55.706 -1.838 46.693 1.00 27.61 456 A 1 ATOM 3705 C C . ASN A 0 456 . -55.555 -0.517 47.450 1.00 27.61 456 A 1 ATOM 3706 C CB . ASN A 0 456 . -56.936 -1.710 45.762 1.00 27.61 456 A 1 ATOM 3707 O O . ASN A 0 456 . -56.555 -0.012 47.950 1.00 27.61 456 A 1 ATOM 3708 C CG . ASN A 0 456 . -56.902 -2.544 44.505 1.00 27.61 456 A 1 ATOM 3709 N ND2 . ASN A 0 456 . -58.052 -2.824 43.937 1.00 27.61 456 A 1 ATOM 3710 O OD1 . ASN A 0 456 . -55.871 -2.886 43.962 1.00 27.61 456 A 1 ATOM 3711 N N . THR A 0 457 . -54.379 0.100 47.418 1.00 33.17 457 A 1 ATOM 3712 C CA . THR A 0 457 . -54.262 1.556 47.576 1.00 33.17 457 A 1 ATOM 3713 C C . THR A 0 457 . -53.147 2.082 46.685 1.00 33.17 457 A 1 ATOM 3714 C CB . THR A 0 457 . -54.076 2.035 49.027 1.00 33.17 457 A 1 ATOM 3715 O O . THR A 0 457 . -51.963 1.920 46.963 1.00 33.17 457 A 1 ATOM 3716 C CG2 . THR A 0 457 . -55.393 2.096 49.801 1.00 33.17 457 A 1 ATOM 3717 O OG1 . THR A 0 457 . -53.206 1.185 49.730 1.00 33.17 457 A 1 ATOM 3718 N N . LYS A 0 458 . -53.584 2.720 45.595 1.00 24.20 458 A 1 ATOM 3719 C CA . LYS A 0 458 . -52.918 3.870 44.979 1.00 24.20 458 A 1 ATOM 3720 C C . LYS A 0 458 . -52.738 4.963 46.041 1.00 24.20 458 A 1 ATOM 3721 C CB . LYS A 0 458 . -53.852 4.456 43.901 1.00 24.20 458 A 1 ATOM 3722 O O . LYS A 0 458 . -53.706 5.229 46.748 1.00 24.20 458 A 1 ATOM 3723 C CG . LYS A 0 458 . -54.016 3.630 42.620 1.00 24.20 458 A 1 ATOM 3724 C CD . LYS A 0 458 . -55.142 4.239 41.769 1.00 24.20 458 A 1 ATOM 3725 C CE . LYS A 0 458 . -55.180 3.625 40.367 1.00 24.20 458 A 1 ATOM 3726 N NZ . LYS A 0 458 . -56.314 4.169 39.578 1.00 24.20 458 A 1 ATOM 3727 N N . VAL A 0 459 . -51.567 5.593 46.097 1.00 37.08 459 A 1 ATOM 3728 C CA . VAL A 0 459 . -51.259 6.968 45.637 1.00 37.08 459 A 1 ATOM 3729 C C . VAL A 0 459 . -49.759 7.013 45.383 1.00 37.08 459 A 1 ATOM 3730 C CB . VAL A 0 459 . -51.699 8.081 46.612 1.00 37.08 459 A 1 ATOM 3731 O O . VAL A 0 459 . -49.012 6.582 46.287 1.00 37.08 459 A 1 ATOM 3732 C CG1 . VAL A 0 459 . -50.958 9.407 46.373 1.00 37.08 459 A 1 ATOM 3733 C CG2 . VAL A 0 459 . -53.185 8.417 46.405 1.00 37.08 459 A 1 ATOM 3734 O OXT . VAL A 0 459 . -49.433 7.381 44.235 1.00 37.08 459 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 77.22 # loop_ _atom_type.symbol C N O S #