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 ASP 0 3 ALA 0 4 ASN 0 5 ASN 0 6 ALA 0 7 LEU 0 8 LYS 0 9 LEU 0 10 GLY 0 11 ARG 0 12 LEU 0 13 PHE 0 14 ARG 0 15 VAL 0 16 PRO 0 17 TYR 0 18 GLY 0 19 GLY 0 20 GLU 0 21 GLY 0 22 VAL 0 23 ASP 0 24 PHE 0 25 VAL 0 26 ASP 0 27 GLN 0 28 LEU 0 29 ASN 0 30 TYR 0 31 GLN 0 32 PHE 0 33 THR 0 34 SER 0 35 GLY 0 36 ILE 0 37 ILE 0 38 VAL 0 39 LEU 0 40 PHE 0 41 ILE 0 42 VAL 0 43 MET 0 44 ILE 0 45 GLY 0 46 PHE 0 47 ARG 0 48 GLN 0 49 TYR 0 50 VAL 0 51 GLY 0 52 LYS 0 53 PRO 0 54 LEU 0 55 HIS 0 56 CYS 0 57 TRP 0 58 VAL 0 59 PRO 0 60 GLN 0 61 GLU 0 62 PHE 0 63 THR 0 64 SER 0 65 SER 0 66 TRP 0 67 GLU 0 68 ASP 0 69 TYR 0 70 ALA 0 71 GLU 0 72 ASN 0 73 ILE 0 74 CYS 0 75 TRP 0 76 VAL 0 77 GLN 0 78 ASN 0 79 THR 0 80 TYR 0 81 PHE 0 82 LEU 0 83 LEU 0 84 PRO 0 85 ASN 0 86 GLU 0 87 ALA 0 88 ILE 0 89 PRO 0 90 GLU 0 91 ASP 0 92 ASP 0 93 PHE 0 94 GLU 0 95 MET 0 96 LEU 0 97 ARG 0 98 VAL 0 99 ARG 0 100 HIS 0 101 ILE 0 102 SER 0 103 TYR 0 104 TYR 0 105 GLN 0 106 TRP 0 107 VAL 0 108 ALA 0 109 ILE 0 110 ILE 0 111 LEU 0 112 ALA 0 113 GLY 0 114 GLN 0 115 ALA 0 116 MET 0 117 MET 0 118 ALA 0 119 TRP 0 120 VAL 0 121 PRO 0 122 HIS 0 123 VAL 0 124 LEU 0 125 TRP 0 126 ARG 0 127 VAL 0 128 TRP 0 129 SER 0 130 LYS 0 131 ARG 0 132 VAL 0 133 PRO 0 134 VAL 0 135 LEU 0 136 LEU 0 137 LYS 0 138 ASN 0 139 ALA 0 140 ARG 0 141 GLU 0 142 ALA 0 143 ALA 0 144 VAL 0 145 PRO 0 146 ASP 0 147 LYS 0 148 GLU 0 149 VAL 0 150 ARG 0 151 HIS 0 152 LYS 0 153 ALA 0 154 ILE 0 155 SER 0 156 CYS 0 157 LEU 0 158 VAL 0 159 ALA 0 160 ALA 0 161 LEU 0 162 GLU 0 163 GLU 0 164 ILE 0 165 SER 0 166 GLU 0 167 ALA 0 168 SER 0 169 LYS 0 170 ARG 0 171 TYR 0 172 ARG 0 173 ARG 0 174 THR 0 175 ARG 0 176 GLY 0 177 ILE 0 178 PHE 0 179 GLN 0 180 ARG 0 181 CYS 0 182 LEU 0 183 GLY 0 184 GLY 0 185 PRO 0 186 PRO 0 187 PRO 0 188 THR 0 189 THR 0 190 ARG 0 191 ILE 0 192 THR 0 193 LEU 0 194 LEU 0 195 PHE 0 196 LEU 0 197 ILE 0 198 VAL 0 199 ARG 0 200 ILE 0 201 PHE 0 202 PHE 0 203 ILE 0 204 ALA 0 205 ASN 0 206 ASN 0 207 ILE 0 208 GLY 0 209 GLN 0 210 ILE 0 211 TYR 0 212 VAL 0 213 MET 0 214 LYS 0 215 HIS 0 216 PHE 0 217 ILE 0 218 GLY 0 219 THR 0 220 ASN 0 221 ASP 0 222 THR 0 223 LEU 0 224 PHE 0 225 GLY 0 226 LEU 0 227 HIS 0 228 VAL 0 229 PHE 0 230 GLN 0 231 GLU 0 232 LEU 0 233 LEU 0 234 ILE 0 235 GLY 0 236 SER 0 237 GLU 0 238 TRP 0 239 GLU 0 240 VAL 0 241 SER 0 242 GLY 0 243 LEU 0 244 PHE 0 245 PRO 0 246 ARG 0 247 VAL 0 248 THR 0 249 TYR 0 250 CYS 0 251 ASP 0 252 VAL 0 253 LYS 0 254 VAL 0 255 ARG 0 256 LYS 0 257 LEU 0 258 GLY 0 259 GLN 0 260 LEU 0 261 LYS 0 262 PRO 0 263 ALA 0 264 SER 0 265 TYR 0 266 THR 0 267 LEU 0 268 GLN 0 269 CYS 0 270 VAL 0 271 LEU 0 272 PRO 0 273 VAL 0 274 ASN 0 275 TYR 0 276 PHE 0 277 ILE 0 278 GLU 0 279 LYS 0 280 VAL 0 281 TYR 0 282 ILE 0 283 PHE 0 284 LEU 0 285 TRP 0 286 PHE 0 287 TRP 0 288 TYR 0 289 ILE 0 290 LEU 0 291 MET 0 292 ALA 0 293 SER 0 294 LEU 0 295 THR 0 296 ILE 0 297 LEU 0 298 ASN 0 299 THR 0 300 PHE 0 301 ILE 0 302 TRP 0 303 ILE 0 304 THR 0 305 LYS 0 306 LEU 0 307 CYS 0 308 LEU 0 309 PRO 0 310 TYR 0 311 ARG 0 312 ARG 0 313 VAL 0 314 GLN 0 315 PHE 0 316 ILE 0 317 ARG 0 318 GLN 0 319 TYR 0 320 LEU 0 321 LYS 0 322 ALA 0 323 LEU 0 324 LYS 0 325 GLN 0 326 LEU 0 327 SER 0 328 HIS 0 329 THR 0 330 GLU 0 331 GLU 0 332 THR 0 333 GLU 0 334 CYS 0 335 ALA 0 336 ARG 0 337 PHE 0 338 VAL 0 339 ASN 0 340 ASN 0 341 ASN 0 342 LEU 0 343 GLY 0 344 TRP 0 345 ASP 0 346 GLY 0 347 ILE 0 348 PHE 0 349 LEU 0 350 LEU 0 351 GLN 0 352 ALA 0 353 VAL 0 354 SER 0 355 LYS 0 356 ILE 0 357 SER 0 358 SER 0 359 ASP 0 360 LEU 0 361 ILE 0 362 VAL 0 363 LEU 0 364 ASP 0 365 VAL 0 366 THR 0 367 GLY 0 368 MET 0 369 LEU 0 370 TRP 0 371 SER 0 372 ASN 0 373 TYR 0 374 GLN 0 375 ARG 0 376 ALA 0 377 LYS 0 378 ILE 0 379 THR 0 380 GLY 0 381 THR 0 382 GLU 0 383 GLU 0 384 ASN 0 385 ILE 0 386 GLY 0 387 ARG 0 388 PHE 0 389 ILE 0 390 GLU 0 391 SER 0 392 ILE 0 393 ASN 0 394 ARG 0 395 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 . 15.719 -21.702 12.406 1.00 45.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.072 -20.533 11.567 1.00 45.71 1 A 1 ATOM 3 C C . MET A 0 1 . 17.394 -19.986 12.073 1.00 45.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.005 -19.423 11.645 1.00 45.71 1 A 1 ATOM 5 O O . MET A 0 1 . 17.439 -19.573 13.223 1.00 45.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.818 -19.623 10.698 1.00 45.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.590 -18.300 10.865 1.00 45.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.629 -18.501 9.341 1.00 45.71 1 A 1 ATOM 9 N N . ASP A 0 2 . 18.459 -20.015 11.270 1.00 62.61 2 A 1 ATOM 10 C CA . ASP A 0 2 . 19.765 -19.488 11.693 1.00 62.61 2 A 1 ATOM 11 C C . ASP A 0 2 . 19.665 -18.004 12.057 1.00 62.61 2 A 1 ATOM 12 C CB . ASP A 0 2 . 20.816 -19.660 10.584 1.00 62.61 2 A 1 ATOM 13 O O . ASP A 0 2 . 19.089 -17.215 11.301 1.00 62.61 2 A 1 ATOM 14 C CG . ASP A 0 2 . 21.069 -21.122 10.230 1.00 62.61 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 20.946 -21.955 11.150 1.00 62.61 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 21.289 -21.363 9.025 1.00 62.61 2 A 1 ATOM 17 N N . ALA A 0 3 . 20.269 -17.603 13.179 1.00 64.13 3 A 1 ATOM 18 C CA . ALA A 0 3 . 20.289 -16.213 13.641 1.00 64.13 3 A 1 ATOM 19 C C . ALA A 0 3 . 20.818 -15.250 12.562 1.00 64.13 3 A 1 ATOM 20 C CB . ALA A 0 3 . 21.141 -16.149 14.914 1.00 64.13 3 A 1 ATOM 21 O O . ALA A 0 3 . 20.309 -14.143 12.408 1.00 64.13 3 A 1 ATOM 22 N N . ASN A 0 4 . 21.760 -15.703 11.727 1.00 64.57 4 A 1 ATOM 23 C CA . ASN A 0 4 . 22.252 -14.945 10.576 1.00 64.57 4 A 1 ATOM 24 C C . ASN A 0 4 . 21.178 -14.698 9.504 1.00 64.57 4 A 1 ATOM 25 C CB . ASN A 0 4 . 23.464 -15.686 9.979 1.00 64.57 4 A 1 ATOM 26 O O . ASN A 0 4 . 21.161 -13.628 8.895 1.00 64.57 4 A 1 ATOM 27 C CG . ASN A 0 4 . 24.750 -15.416 10.739 1.00 64.57 4 A 1 ATOM 28 N ND2 . ASN A 0 4 . 25.764 -16.224 10.550 1.00 64.57 4 A 1 ATOM 29 O OD1 . ASN A 0 4 . 24.874 -14.452 11.471 1.00 64.57 4 A 1 ATOM 30 N N . ASN A 0 5 . 20.273 -15.650 9.268 1.00 62.90 5 A 1 ATOM 31 C CA . ASN A 0 5 . 19.180 -15.490 8.307 1.00 62.90 5 A 1 ATOM 32 C C . ASN A 0 5 . 18.080 -14.583 8.871 1.00 62.90 5 A 1 ATOM 33 C CB . ASN A 0 5 . 18.662 -16.876 7.879 1.00 62.90 5 A 1 ATOM 34 O O . ASN A 0 5 . 17.582 -13.722 8.148 1.00 62.90 5 A 1 ATOM 35 C CG . ASN A 0 5 . 19.672 -17.643 7.037 1.00 62.90 5 A 1 ATOM 36 N ND2 . ASN A 0 5 . 19.553 -18.949 6.977 1.00 62.90 5 A 1 ATOM 37 O OD1 . ASN A 0 5 . 20.571 -17.075 6.426 1.00 62.90 5 A 1 ATOM 38 N N . ALA A 0 6 . 17.774 -14.694 10.167 1.00 50.03 6 A 1 ATOM 39 C CA . ALA A 0 6 . 16.857 -13.782 10.852 1.00 50.03 6 A 1 ATOM 40 C C . ALA A 0 6 . 17.398 -12.342 10.892 1.00 50.03 6 A 1 ATOM 41 C CB . ALA A 0 6 . 16.593 -14.325 12.260 1.00 50.03 6 A 1 ATOM 42 O O . ALA A 0 6 . 16.661 -11.397 10.630 1.00 50.03 6 A 1 ATOM 43 N N . LEU A 0 7 . 18.702 -12.156 11.126 1.00 52.40 7 A 1 ATOM 44 C CA . LEU A 0 7 . 19.335 -10.835 11.145 1.00 52.40 7 A 1 ATOM 45 C C . LEU A 0 7 . 19.439 -10.225 9.736 1.00 52.40 7 A 1 ATOM 46 C CB . LEU A 0 7 . 20.687 -10.962 11.870 1.00 52.40 7 A 1 ATOM 47 O O . LEU A 0 7 . 19.266 -9.016 9.570 1.00 52.40 7 A 1 ATOM 48 C CG . LEU A 0 7 . 21.188 -9.644 12.493 1.00 52.40 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . 21.648 -9.880 13.932 1.00 52.40 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . 22.358 -9.050 11.705 1.00 52.40 7 A 1 ATOM 51 N N . LYS A 0 8 . 19.643 -11.053 8.698 1.00 56.18 8 A 1 ATOM 52 C CA . LYS A 0 8 . 19.512 -10.637 7.288 1.00 56.18 8 A 1 ATOM 53 C C . LYS A 0 8 . 18.078 -10.220 6.948 1.00 56.18 8 A 1 ATOM 54 C CB . LYS A 0 8 . 19.976 -11.761 6.346 1.00 56.18 8 A 1 ATOM 55 O O . LYS A 0 8 . 17.906 -9.209 6.272 1.00 56.18 8 A 1 ATOM 56 C CG . LYS A 0 8 . 21.506 -11.859 6.226 1.00 56.18 8 A 1 ATOM 57 C CD . LYS A 0 8 . 21.884 -13.105 5.411 1.00 56.18 8 A 1 ATOM 58 C CE . LYS A 0 8 . 23.404 -13.293 5.346 1.00 56.18 8 A 1 ATOM 59 N NZ . LYS A 0 8 . 23.758 -14.563 4.661 1.00 56.18 8 A 1 ATOM 60 N N . LEU A 0 9 . 17.071 -10.944 7.442 1.00 52.47 9 A 1 ATOM 61 C CA . LEU A 0 9 . 15.658 -10.594 7.273 1.00 52.47 9 A 1 ATOM 62 C C . LEU A 0 9 . 15.297 -9.311 8.042 1.00 52.47 9 A 1 ATOM 63 C CB . LEU A 0 9 . 14.790 -11.793 7.705 1.00 52.47 9 A 1 ATOM 64 O O . LEU A 0 9 . 14.628 -8.444 7.500 1.00 52.47 9 A 1 ATOM 65 C CG . LEU A 0 9 . 13.302 -11.661 7.332 1.00 52.47 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . 13.083 -11.760 5.820 1.00 52.47 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . 12.503 -12.777 8.002 1.00 52.47 9 A 1 ATOM 68 N N . GLY A 0 10 . 15.810 -9.119 9.259 1.00 46.31 10 A 1 ATOM 69 C CA . GLY A 0 10 . 15.598 -7.900 10.047 1.00 46.31 10 A 1 ATOM 70 C C . GLY A 0 10 . 16.206 -6.649 9.403 1.00 46.31 10 A 1 ATOM 71 O O . GLY A 0 10 . 15.613 -5.572 9.451 1.00 46.31 10 A 1 ATOM 72 N N . ARG A 0 11 . 17.348 -6.782 8.713 1.00 55.44 11 A 1 ATOM 73 C CA . ARG A 0 11 . 17.909 -5.698 7.884 1.00 55.44 11 A 1 ATOM 74 C C . ARG A 0 11 . 17.021 -5.342 6.687 1.00 55.44 11 A 1 ATOM 75 C CB . ARG A 0 11 . 19.324 -6.051 7.403 1.00 55.44 11 A 1 ATOM 76 O O . ARG A 0 11 . 17.090 -4.204 6.241 1.00 55.44 11 A 1 ATOM 77 C CG . ARG A 0 11 . 20.375 -5.964 8.517 1.00 55.44 11 A 1 ATOM 78 C CD . ARG A 0 11 . 21.754 -6.327 7.953 1.00 55.44 11 A 1 ATOM 79 N NE . ARG A 0 11 . 22.777 -6.413 9.013 1.00 55.44 11 A 1 ATOM 80 N NH1 . ARG A 0 11 . 24.601 -6.707 7.648 1.00 55.44 11 A 1 ATOM 81 N NH2 . ARG A 0 11 . 24.871 -6.719 9.862 1.00 55.44 11 A 1 ATOM 82 C CZ . ARG A 0 11 . 24.073 -6.611 8.837 1.00 55.44 11 A 1 ATOM 83 N N . LEU A 0 12 . 16.192 -6.267 6.192 1.00 51.30 12 A 1 ATOM 84 C CA . LEU A 0 12 . 15.219 -6.004 5.123 1.00 51.30 12 A 1 ATOM 85 C C . LEU A 0 12 . 14.118 -5.031 5.578 1.00 51.30 12 A 1 ATOM 86 C CB . LEU A 0 12 . 14.598 -7.342 4.675 1.00 51.30 12 A 1 ATOM 87 O O . LEU A 0 12 . 13.633 -4.251 4.769 1.00 51.30 12 A 1 ATOM 88 C CG . LEU A 0 12 . 13.884 -7.329 3.316 1.00 51.30 12 A 1 ATOM 89 C CD1 . LEU A 0 12 . 14.878 -7.289 2.150 1.00 51.30 12 A 1 ATOM 90 C CD2 . LEU A 0 12 . 13.065 -8.613 3.197 1.00 51.30 12 A 1 ATOM 91 N N . PHE A 0 13 . 13.758 -5.056 6.866 1.00 54.68 13 A 1 ATOM 92 C CA . PHE A 0 13 . 12.724 -4.194 7.451 1.00 54.68 13 A 1 ATOM 93 C C . PHE A 0 13 . 13.257 -2.856 7.994 1.00 54.68 13 A 1 ATOM 94 C CB . PHE A 0 13 . 11.981 -4.980 8.540 1.00 54.68 13 A 1 ATOM 95 O O . PHE A 0 13 . 12.481 -1.942 8.270 1.00 54.68 13 A 1 ATOM 96 C CG . PHE A 0 13 . 11.122 -6.109 8.001 1.00 54.68 13 A 1 ATOM 97 C CD1 . PHE A 0 13 . 9.928 -5.805 7.321 1.00 54.68 13 A 1 ATOM 98 C CD2 . PHE A 0 13 . 11.497 -7.454 8.184 1.00 54.68 13 A 1 ATOM 99 C CE1 . PHE A 0 13 . 9.112 -6.837 6.827 1.00 54.68 13 A 1 ATOM 100 C CE2 . PHE A 0 13 . 10.678 -8.487 7.692 1.00 54.68 13 A 1 ATOM 101 C CZ . PHE A 0 13 . 9.486 -8.178 7.013 1.00 54.68 13 A 1 ATOM 102 N N . ARG A 0 14 . 14.579 -2.699 8.154 1.00 49.33 14 A 1 ATOM 103 C CA . ARG A 0 14 . 15.189 -1.484 8.715 1.00 49.33 14 A 1 ATOM 104 C C . ARG A 0 14 . 15.384 -0.430 7.622 1.00 49.33 14 A 1 ATOM 105 C CB . ARG A 0 14 . 16.479 -1.856 9.468 1.00 49.33 14 A 1 ATOM 106 O O . ARG A 0 14 . 16.449 -0.348 7.019 1.00 49.33 14 A 1 ATOM 107 C CG . ARG A 0 14 . 16.842 -0.813 10.536 1.00 49.33 14 A 1 ATOM 108 C CD . ARG A 0 14 . 18.138 -1.210 11.257 1.00 49.33 14 A 1 ATOM 109 N NE . ARG A 0 14 . 18.339 -0.439 12.500 1.00 49.33 14 A 1 ATOM 110 N NH1 . ARG A 0 14 . 20.443 -1.209 13.009 1.00 49.33 14 A 1 ATOM 111 N NH2 . ARG A 0 14 . 19.406 0.170 14.423 1.00 49.33 14 A 1 ATOM 112 C CZ . ARG A 0 14 . 19.390 -0.495 13.302 1.00 49.33 14 A 1 ATOM 113 N N . VAL A 0 15 . 14.361 0.383 7.373 1.00 51.93 15 A 1 ATOM 114 C CA . VAL A 0 15 . 14.406 1.430 6.341 1.00 51.93 15 A 1 ATOM 115 C C . VAL A 0 15 . 14.637 2.807 6.990 1.00 51.93 15 A 1 ATOM 116 C CB . VAL A 0 15 . 13.143 1.378 5.463 1.00 51.93 15 A 1 ATOM 117 O O . VAL A 0 15 . 13.821 3.226 7.811 1.00 51.93 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . 13.208 2.426 4.356 1.00 51.93 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . 13.019 0.014 4.770 1.00 51.93 15 A 1 ATOM 120 N N . PRO A 0 16 . 15.732 3.529 6.668 1.00 49.54 16 A 1 ATOM 121 C CA . PRO A 0 16 . 15.957 4.886 7.170 1.00 49.54 16 A 1 ATOM 122 C C . PRO A 0 16 . 14.925 5.879 6.609 1.00 49.54 16 A 1 ATOM 123 C CB . PRO A 0 16 . 17.395 5.241 6.770 1.00 49.54 16 A 1 ATOM 124 O O . PRO A 0 16 . 14.360 5.663 5.535 1.00 49.54 16 A 1 ATOM 125 C CG . PRO A 0 16 . 17.647 4.382 5.531 1.00 49.54 16 A 1 ATOM 126 C CD . PRO A 0 16 . 16.820 3.124 5.787 1.00 49.54 16 A 1 ATOM 127 N N . TYR A 0 17 . 14.694 6.985 7.326 1.00 36.74 17 A 1 ATOM 128 C CA . TYR A 0 17 . 13.817 8.080 6.890 1.00 36.74 17 A 1 ATOM 129 C C . TYR A 0 17 . 14.230 8.562 5.481 1.00 36.74 17 A 1 ATOM 130 C CB . TYR A 0 17 . 13.830 9.213 7.942 1.00 36.74 17 A 1 ATOM 131 O O . TYR A 0 17 . 15.399 8.847 5.213 1.00 36.74 17 A 1 ATOM 132 C CG . TYR A 0 17 . 12.457 9.698 8.380 1.00 36.74 17 A 1 ATOM 133 C CD1 . TYR A 0 17 . 11.875 10.828 7.771 1.00 36.74 17 A 1 ATOM 134 C CD2 . TYR A 0 17 . 11.773 9.039 9.424 1.00 36.74 17 A 1 ATOM 135 C CE1 . TYR A 0 17 . 10.616 11.293 8.201 1.00 36.74 17 A 1 ATOM 136 C CE2 . TYR A 0 17 . 10.515 9.504 9.858 1.00 36.74 17 A 1 ATOM 137 O OH . TYR A 0 17 . 8.723 11.098 9.650 1.00 36.74 17 A 1 ATOM 138 C CZ . TYR A 0 17 . 9.934 10.636 9.245 1.00 36.74 17 A 1 ATOM 139 N N . GLY A 0 18 . 13.279 8.570 4.544 1.00 44.91 18 A 1 ATOM 140 C CA . GLY A 0 18 . 13.512 8.852 3.122 1.00 44.91 18 A 1 ATOM 141 C C . GLY A 0 18 . 13.865 7.639 2.247 1.00 44.91 18 A 1 ATOM 142 O O . GLY A 0 18 . 14.168 7.837 1.077 1.00 44.91 18 A 1 ATOM 143 N N . GLY A 0 19 . 13.864 6.415 2.789 1.00 49.24 19 A 1 ATOM 144 C CA . GLY A 0 19 . 13.650 5.119 2.120 1.00 49.24 19 A 1 ATOM 145 C C . GLY A 0 19 . 14.579 4.635 0.993 1.00 49.24 19 A 1 ATOM 146 O O . GLY A 0 19 . 15.246 5.392 0.300 1.00 49.24 19 A 1 ATOM 147 N N . GLU A 0 20 . 14.612 3.313 0.796 1.00 57.70 20 A 1 ATOM 148 C CA . GLU A 0 20 . 15.321 2.632 -0.309 1.00 57.70 20 A 1 ATOM 149 C C . GLU A 0 20 . 14.438 2.448 -1.564 1.00 57.70 20 A 1 ATOM 150 C CB . GLU A 0 20 . 15.828 1.259 0.164 1.00 57.70 20 A 1 ATOM 151 O O . GLU A 0 20 . 14.838 1.791 -2.529 1.00 57.70 20 A 1 ATOM 152 C CG . GLU A 0 20 . 16.819 1.281 1.342 1.00 57.70 20 A 1 ATOM 153 C CD . GLU A 0 20 . 17.298 -0.149 1.640 1.00 57.70 20 A 1 ATOM 154 O OE1 . GLU A 0 20 . 18.521 -0.426 1.611 1.00 57.70 20 A 1 ATOM 155 O OE2 . GLU A 0 20 . 16.457 -1.063 1.707 1.00 57.70 20 A 1 ATOM 156 N N . GLY A 0 21 . 13.205 2.965 -1.531 1.00 58.21 21 A 1 ATOM 157 C CA . GLY A 0 21 . 12.280 2.954 -2.664 1.00 58.21 21 A 1 ATOM 158 C C . GLY A 0 21 . 12.707 3.925 -3.765 1.00 58.21 21 A 1 ATOM 159 O O . GLY A 0 21 . 13.306 4.960 -3.483 1.00 58.21 21 A 1 ATOM 160 N N . VAL A 0 22 . 12.365 3.596 -5.015 1.00 70.04 22 A 1 ATOM 161 C CA . VAL A 0 22 . 12.623 4.463 -6.181 1.00 70.04 22 A 1 ATOM 162 C C . VAL A 0 22 . 11.833 5.770 -6.079 1.00 70.04 22 A 1 ATOM 163 C CB . VAL A 0 22 . 12.282 3.732 -7.497 1.00 70.04 22 A 1 ATOM 164 O O . VAL A 0 22 . 12.289 6.821 -6.522 1.00 70.04 22 A 1 ATOM 165 C CG1 . VAL A 0 22 . 12.606 4.583 -8.731 1.00 70.04 22 A 1 ATOM 166 C CG2 . VAL A 0 22 . 13.065 2.414 -7.623 1.00 70.04 22 A 1 ATOM 167 N N . ASP A 0 23 . 10.652 5.701 -5.462 1.00 81.55 23 A 1 ATOM 168 C CA . ASP A 0 23 . 9.719 6.807 -5.328 1.00 81.55 23 A 1 ATOM 169 C C . ASP A 0 23 . 9.205 6.966 -3.903 1.00 81.55 23 A 1 ATOM 170 C CB . ASP A 0 23 . 8.528 6.550 -6.247 1.00 81.55 23 A 1 ATOM 171 O O . ASP A 0 23 . 8.955 5.985 -3.206 1.00 81.55 23 A 1 ATOM 172 C CG . ASP A 0 23 . 8.940 6.673 -7.700 1.00 81.55 23 A 1 ATOM 173 O OD1 . ASP A 0 23 . 9.093 7.822 -8.142 1.00 81.55 23 A 1 ATOM 174 O OD2 . ASP A 0 23 . 8.890 5.688 -8.453 1.00 81.55 23 A 1 ATOM 175 N N . PHE A 0 24 . 8.923 8.212 -3.519 1.00 85.79 24 A 1 ATOM 176 C CA . PHE A 0 24 . 8.272 8.532 -2.247 1.00 85.79 24 A 1 ATOM 177 C C . PHE A 0 24 . 6.910 7.840 -2.086 1.00 85.79 24 A 1 ATOM 178 C CB . PHE A 0 24 . 8.113 10.054 -2.154 1.00 85.79 24 A 1 ATOM 179 O O . PHE A 0 24 . 6.578 7.368 -1.006 1.00 85.79 24 A 1 ATOM 180 C CG . PHE A 0 24 . 7.459 10.504 -0.865 1.00 85.79 24 A 1 ATOM 181 C CD1 . PHE A 0 24 . 6.170 11.073 -0.874 1.00 85.79 24 A 1 ATOM 182 C CD2 . PHE A 0 24 . 8.137 10.326 0.356 1.00 85.79 24 A 1 ATOM 183 C CE1 . PHE A 0 24 . 5.575 11.480 0.332 1.00 85.79 24 A 1 ATOM 184 C CE2 . PHE A 0 24 . 7.533 10.720 1.561 1.00 85.79 24 A 1 ATOM 185 C CZ . PHE A 0 24 . 6.254 11.300 1.549 1.00 85.79 24 A 1 ATOM 186 N N . VAL A 0 25 . 6.143 7.707 -3.173 1.00 89.60 25 A 1 ATOM 187 C CA . VAL A 0 25 . 4.843 7.018 -3.144 1.00 89.60 25 A 1 ATOM 188 C C . VAL A 0 25 . 5.000 5.555 -2.737 1.00 89.60 25 A 1 ATOM 189 C CB . VAL A 0 25 . 4.127 7.119 -4.498 1.00 89.60 25 A 1 ATOM 190 O O . VAL A 0 25 . 4.192 5.057 -1.963 1.00 89.60 25 A 1 ATOM 191 C CG1 . VAL A 0 25 . 2.770 6.408 -4.513 1.00 89.60 25 A 1 ATOM 192 C CG2 . VAL A 0 25 . 3.895 8.583 -4.893 1.00 89.60 25 A 1 ATOM 193 N N . ASP A 0 26 . 6.051 4.868 -3.184 1.00 88.72 26 A 1 ATOM 194 C CA . ASP A 0 26 . 6.279 3.480 -2.776 1.00 88.72 26 A 1 ATOM 195 C C . ASP A 0 26 . 6.551 3.427 -1.265 1.00 88.72 26 A 1 ATOM 196 C CB . ASP A 0 26 . 7.432 2.853 -3.577 1.00 88.72 26 A 1 ATOM 197 O O . ASP A 0 26 . 5.985 2.588 -0.568 1.00 88.72 26 A 1 ATOM 198 C CG . ASP A 0 26 . 7.254 2.891 -5.103 1.00 88.72 26 A 1 ATOM 199 O OD1 . ASP A 0 26 . 6.119 3.103 -5.594 1.00 88.72 26 A 1 ATOM 200 O OD2 . ASP A 0 26 . 8.297 2.749 -5.782 1.00 88.72 26 A 1 ATOM 201 N N . GLN A 0 27 . 7.323 4.388 -0.739 1.00 87.84 27 A 1 ATOM 202 C CA . GLN A 0 27 . 7.581 4.535 0.701 1.00 87.84 27 A 1 ATOM 203 C C . GLN A 0 27 . 6.293 4.761 1.497 1.00 87.84 27 A 1 ATOM 204 C CB . GLN A 0 27 . 8.600 5.653 0.985 1.00 87.84 27 A 1 ATOM 205 O O . GLN A 0 27 . 6.117 4.148 2.549 1.00 87.84 27 A 1 ATOM 206 C CG . GLN A 0 27 . 9.873 5.535 0.134 1.00 87.84 27 A 1 ATOM 207 C CD . GLN A 0 27 . 10.933 6.582 0.440 1.00 87.84 27 A 1 ATOM 208 N NE2 . GLN A 0 27 . 12.019 6.582 -0.304 1.00 87.84 27 A 1 ATOM 209 O OE1 . GLN A 0 27 . 10.830 7.391 1.347 1.00 87.84 27 A 1 ATOM 210 N N . LEU A 0 28 . 5.358 5.567 0.984 1.00 90.78 28 A 1 ATOM 211 C CA . LEU A 0 28 . 4.040 5.739 1.604 1.00 90.78 28 A 1 ATOM 212 C C . LEU A 0 28 . 3.284 4.403 1.733 1.00 90.78 28 A 1 ATOM 213 C CB . LEU A 0 28 . 3.200 6.762 0.821 1.00 90.78 28 A 1 ATOM 214 O O . LEU A 0 28 . 2.678 4.119 2.769 1.00 90.78 28 A 1 ATOM 215 C CG . LEU A 0 28 . 3.695 8.218 0.862 1.00 90.78 28 A 1 ATOM 216 C CD1 . LEU A 0 28 . 2.811 9.063 -0.057 1.00 90.78 28 A 1 ATOM 217 C CD2 . LEU A 0 28 . 3.610 8.809 2.269 1.00 90.78 28 A 1 ATOM 218 N N . ASN A 0 29 . 3.375 3.547 0.714 1.00 91.43 29 A 1 ATOM 219 C CA . ASN A 0 29 . 2.671 2.267 0.695 1.00 91.43 29 A 1 ATOM 220 C C . ASN A 0 29 . 3.230 1.262 1.691 1.00 91.43 29 A 1 ATOM 221 C CB . ASN A 0 29 . 2.686 1.660 -0.707 1.00 91.43 29 A 1 ATOM 222 O O . ASN A 0 29 . 2.466 0.710 2.467 1.00 91.43 29 A 1 ATOM 223 C CG . ASN A 0 29 . 1.670 2.347 -1.566 1.00 91.43 29 A 1 ATOM 224 N ND2 . ASN A 0 29 . 2.022 3.408 -2.228 1.00 91.43 29 A 1 ATOM 225 O OD1 . ASN A 0 29 . 0.523 1.968 -1.627 1.00 91.43 29 A 1 ATOM 226 N N . TYR A 0 30 . 4.536 0.993 1.683 1.00 90.15 30 A 1 ATOM 227 C CA . TYR A 0 30 . 5.068 -0.019 2.598 1.00 90.15 30 A 1 ATOM 228 C C . TYR A 0 30 . 5.380 0.577 3.974 1.00 90.15 30 A 1 ATOM 229 C CB . TYR A 0 30 . 6.232 -0.798 1.971 1.00 90.15 30 A 1 ATOM 230 O O . TYR A 0 30 . 4.927 0.040 4.976 1.00 90.15 30 A 1 ATOM 231 C CG . TYR A 0 30 . 7.505 -0.005 1.770 1.00 90.15 30 A 1 ATOM 232 C CD1 . TYR A 0 30 . 7.773 0.612 0.537 1.00 90.15 30 A 1 ATOM 233 C CD2 . TYR A 0 30 . 8.421 0.117 2.829 1.00 90.15 30 A 1 ATOM 234 C CE1 . TYR A 0 30 . 8.918 1.416 0.380 1.00 90.15 30 A 1 ATOM 235 C CE2 . TYR A 0 30 . 9.556 0.931 2.684 1.00 90.15 30 A 1 ATOM 236 O OH . TYR A 0 30 . 10.870 2.424 1.367 1.00 90.15 30 A 1 ATOM 237 C CZ . TYR A 0 30 . 9.795 1.600 1.469 1.00 90.15 30 A 1 ATOM 238 N N . GLN A 0 31 . 6.103 1.698 4.064 1.00 88.24 31 A 1 ATOM 239 C CA . GLN A 0 31 . 6.626 2.215 5.335 1.00 88.24 31 A 1 ATOM 240 C C . GLN A 0 31 . 5.568 2.969 6.138 1.00 88.24 31 A 1 ATOM 241 C CB . GLN A 0 31 . 7.859 3.096 5.073 1.00 88.24 31 A 1 ATOM 242 O O . GLN A 0 31 . 5.358 2.656 7.307 1.00 88.24 31 A 1 ATOM 243 C CG . GLN A 0 31 . 8.567 3.545 6.358 1.00 88.24 31 A 1 ATOM 244 C CD . GLN A 0 31 . 9.881 4.273 6.082 1.00 88.24 31 A 1 ATOM 245 N NE2 . GLN A 0 31 . 10.604 4.645 7.115 1.00 88.24 31 A 1 ATOM 246 O OE1 . GLN A 0 31 . 10.309 4.484 4.956 1.00 88.24 31 A 1 ATOM 247 N N . PHE A 0 32 . 4.896 3.949 5.529 1.00 90.86 32 A 1 ATOM 248 C CA . PHE A 0 32 . 3.926 4.768 6.265 1.00 90.86 32 A 1 ATOM 249 C C . PHE A 0 32 . 2.659 3.981 6.574 1.00 90.86 32 A 1 ATOM 250 C CB . PHE A 0 32 . 3.595 6.062 5.521 1.00 90.86 32 A 1 ATOM 251 O O . PHE A 0 32 . 2.208 3.995 7.713 1.00 90.86 32 A 1 ATOM 252 C CG . PHE A 0 32 . 4.707 7.089 5.546 1.00 90.86 32 A 1 ATOM 253 C CD1 . PHE A 0 32 . 4.659 8.133 6.488 1.00 90.86 32 A 1 ATOM 254 C CD2 . PHE A 0 32 . 5.787 7.015 4.646 1.00 90.86 32 A 1 ATOM 255 C CE1 . PHE A 0 32 . 5.669 9.109 6.511 1.00 90.86 32 A 1 ATOM 256 C CE2 . PHE A 0 32 . 6.784 8.006 4.650 1.00 90.86 32 A 1 ATOM 257 C CZ . PHE A 0 32 . 6.724 9.054 5.584 1.00 90.86 32 A 1 ATOM 258 N N . THR A 0 33 . 2.124 3.241 5.600 1.00 93.51 33 A 1 ATOM 259 C CA . THR A 0 33 . 0.917 2.435 5.831 1.00 93.51 33 A 1 ATOM 260 C C . THR A 0 33 . 1.160 1.343 6.873 1.00 93.51 33 A 1 ATOM 261 C CB . THR A 0 33 . 0.383 1.832 4.532 1.00 93.51 33 A 1 ATOM 262 O O . THR A 0 33 . 0.356 1.209 7.789 1.00 93.51 33 A 1 ATOM 263 C CG2 . THR A 0 33 . -0.958 1.135 4.707 1.00 93.51 33 A 1 ATOM 264 O OG1 . THR A 0 33 . 0.213 2.848 3.562 1.00 93.51 33 A 1 ATOM 265 N N . SER A 0 34 . 2.291 0.620 6.830 1.00 92.99 34 A 1 ATOM 266 C CA . SER A 0 34 . 2.593 -0.349 7.898 1.00 92.99 34 A 1 ATOM 267 C C . SER A 0 34 . 2.804 0.324 9.256 1.00 92.99 34 A 1 ATOM 268 C CB . SER A 0 34 . 3.782 -1.250 7.566 1.00 92.99 34 A 1 ATOM 269 O O . SER A 0 34 . 2.302 -0.183 10.253 1.00 92.99 34 A 1 ATOM 270 O OG . SER A 0 34 . 4.988 -0.520 7.471 1.00 92.99 34 A 1 ATOM 271 N N . GLY A 0 35 . 3.466 1.485 9.308 1.00 91.73 35 A 1 ATOM 272 C CA . GLY A 0 35 . 3.636 2.249 10.546 1.00 91.73 35 A 1 ATOM 273 C C . GLY A 0 35 . 2.307 2.707 11.157 1.00 91.73 35 A 1 ATOM 274 O O . GLY A 0 35 . 2.097 2.546 12.357 1.00 91.73 35 A 1 ATOM 275 N N . ILE A 0 36 . 1.386 3.206 10.329 1.00 93.75 36 A 1 ATOM 276 C CA . ILE A 0 36 . 0.024 3.591 10.730 1.00 93.75 36 A 1 ATOM 277 C C . ILE A 0 36 . -0.742 2.383 11.281 1.00 93.75 36 A 1 ATOM 278 C CB . ILE A 0 36 . -0.694 4.236 9.521 1.00 93.75 36 A 1 ATOM 279 O O . ILE A 0 36 . -1.374 2.475 12.330 1.00 93.75 36 A 1 ATOM 280 C CG1 . ILE A 0 36 . -0.160 5.668 9.292 1.00 93.75 36 A 1 ATOM 281 C CG2 . ILE A 0 36 . -2.219 4.277 9.678 1.00 93.75 36 A 1 ATOM 282 C CD1 . ILE A 0 36 . -0.630 6.299 7.975 1.00 93.75 36 A 1 ATOM 283 N N . ILE A 0 37 . -0.665 1.232 10.610 1.00 95.16 37 A 1 ATOM 284 C CA . ILE A 0 37 . -1.345 0.015 11.065 1.00 95.16 37 A 1 ATOM 285 C C . ILE A 0 37 . -0.763 -0.481 12.393 1.00 95.16 37 A 1 ATOM 286 C CB . ILE A 0 37 . -1.281 -1.070 9.978 1.00 95.16 37 A 1 ATOM 287 O O . ILE A 0 37 . -1.520 -0.813 13.301 1.00 95.16 37 A 1 ATOM 288 C CG1 . ILE A 0 37 . -2.081 -0.659 8.725 1.00 95.16 37 A 1 ATOM 289 C CG2 . ILE A 0 37 . -1.862 -2.379 10.520 1.00 95.16 37 A 1 ATOM 290 C CD1 . ILE A 0 37 . -1.712 -1.510 7.506 1.00 95.16 37 A 1 ATOM 291 N N . VAL A 0 38 . 0.565 -0.490 12.543 1.00 94.24 38 A 1 ATOM 292 C CA . VAL A 0 38 . 1.224 -0.861 13.806 1.00 94.24 38 A 1 ATOM 293 C C . VAL A 0 38 . 0.786 0.067 14.939 1.00 94.24 38 A 1 ATOM 294 C CB . VAL A 0 38 . 2.756 -0.882 13.643 1.00 94.24 38 A 1 ATOM 295 O O . VAL A 0 38 . 0.488 -0.413 16.031 1.00 94.24 38 A 1 ATOM 296 C CG1 . VAL A 0 38 . 3.496 -1.009 14.982 1.00 94.24 38 A 1 ATOM 297 C CG2 . VAL A 0 38 . 3.181 -2.080 12.781 1.00 94.24 38 A 1 ATOM 298 N N . LEU A 0 39 . 0.666 1.372 14.680 1.00 93.87 39 A 1 ATOM 299 C CA . LEU A 0 39 . 0.125 2.323 15.650 1.00 93.87 39 A 1 ATOM 300 C C . LEU A 0 39 . -1.314 1.959 16.059 1.00 93.87 39 A 1 ATOM 301 C CB . LEU A 0 39 . 0.228 3.742 15.062 1.00 93.87 39 A 1 ATOM 302 O O . LEU A 0 39 . -1.610 1.921 17.251 1.00 93.87 39 A 1 ATOM 303 C CG . LEU A 0 39 . -0.324 4.849 15.976 1.00 93.87 39 A 1 ATOM 304 C CD1 . LEU A 0 39 . 0.511 5.008 17.247 1.00 93.87 39 A 1 ATOM 305 C CD2 . LEU A 0 39 . -0.329 6.176 15.219 1.00 93.87 39 A 1 ATOM 306 N N . PHE A 0 40 . -2.194 1.634 15.106 1.00 94.51 40 A 1 ATOM 307 C CA . PHE A 0 40 . -3.560 1.192 15.413 1.00 94.51 40 A 1 ATOM 308 C C . PHE A 0 40 . -3.608 -0.111 16.215 1.00 94.51 40 A 1 ATOM 309 C CB . PHE A 0 40 . -4.393 1.061 14.129 1.00 94.51 40 A 1 ATOM 310 O O . PHE A 0 40 . -4.398 -0.208 17.151 1.00 94.51 40 A 1 ATOM 311 C CG . PHE A 0 40 . -4.790 2.384 13.504 1.00 94.51 40 A 1 ATOM 312 C CD1 . PHE A 0 40 . -5.461 3.343 14.279 1.00 94.51 40 A 1 ATOM 313 C CD2 . PHE A 0 40 . -4.552 2.643 12.145 1.00 94.51 40 A 1 ATOM 314 C CE1 . PHE A 0 40 . -5.818 4.588 13.737 1.00 94.51 40 A 1 ATOM 315 C CE2 . PHE A 0 40 . -4.951 3.870 11.588 1.00 94.51 40 A 1 ATOM 316 C CZ . PHE A 0 40 . -5.555 4.855 12.387 1.00 94.51 40 A 1 ATOM 317 N N . ILE A 0 41 . -2.744 -1.083 15.910 1.00 94.23 41 A 1 ATOM 318 C CA . ILE A 0 41 . -2.633 -2.333 16.679 1.00 94.23 41 A 1 ATOM 319 C C . ILE A 0 41 . -2.244 -2.034 18.129 1.00 94.23 41 A 1 ATOM 320 C CB . ILE A 0 41 . -1.621 -3.294 16.015 1.00 94.23 41 A 1 ATOM 321 O O . ILE A 0 41 . -2.870 -2.563 19.045 1.00 94.23 41 A 1 ATOM 322 C CG1 . ILE A 0 41 . -2.161 -3.789 14.657 1.00 94.23 41 A 1 ATOM 323 C CG2 . ILE A 0 41 . -1.312 -4.507 16.916 1.00 94.23 41 A 1 ATOM 324 C CD1 . ILE A 0 41 . -1.077 -4.439 13.791 1.00 94.23 41 A 1 ATOM 325 N N . VAL A 0 42 . -1.254 -1.162 18.348 1.00 93.12 42 A 1 ATOM 326 C CA . VAL A 0 42 . -0.832 -0.759 19.698 1.00 93.12 42 A 1 ATOM 327 C C . VAL A 0 42 . -1.966 -0.048 20.437 1.00 93.12 42 A 1 ATOM 328 C CB . VAL A 0 42 . 0.440 0.110 19.646 1.00 93.12 42 A 1 ATOM 329 O O . VAL A 0 42 . -2.206 -0.354 21.602 1.00 93.12 42 A 1 ATOM 330 C CG1 . VAL A 0 42 . 0.808 0.706 21.012 1.00 93.12 42 A 1 ATOM 331 C CG2 . VAL A 0 42 . 1.644 -0.723 19.182 1.00 93.12 42 A 1 ATOM 332 N N . MET A 0 43 . -2.707 0.847 19.776 1.00 90.74 43 A 1 ATOM 333 C CA . MET A 0 43 . -3.842 1.543 20.397 1.00 90.74 43 A 1 ATOM 334 C C . MET A 0 43 . -4.983 0.588 20.778 1.00 90.74 43 A 1 ATOM 335 C CB . MET A 0 43 . -4.362 2.655 19.476 1.00 90.74 43 A 1 ATOM 336 O O . MET A 0 43 . -5.505 0.676 21.890 1.00 90.74 43 A 1 ATOM 337 C CG . MET A 0 43 . -3.379 3.830 19.389 1.00 90.74 43 A 1 ATOM 338 S SD . MET A 0 43 . -4.014 5.322 18.576 1.00 90.74 43 A 1 ATOM 339 C CE . MET A 0 43 . -4.453 4.657 16.962 1.00 90.74 43 A 1 ATOM 340 N N . ILE A 0 44 . -5.346 -0.350 19.894 1.00 91.06 44 A 1 ATOM 341 C CA . ILE A 0 44 . -6.363 -1.375 20.181 1.00 91.06 44 A 1 ATOM 342 C C . ILE A 0 44 . -5.893 -2.275 21.332 1.00 91.06 44 A 1 ATOM 343 C CB . ILE A 0 44 . -6.701 -2.184 18.904 1.00 91.06 44 A 1 ATOM 344 O O . ILE A 0 44 . -6.647 -2.501 22.277 1.00 91.06 44 A 1 ATOM 345 C CG1 . ILE A 0 44 . -7.426 -1.289 17.868 1.00 91.06 44 A 1 ATOM 346 C CG2 . ILE A 0 44 . -7.582 -3.406 19.236 1.00 91.06 44 A 1 ATOM 347 C CD1 . ILE A 0 44 . -7.520 -1.909 16.466 1.00 91.06 44 A 1 ATOM 348 N N . GLY A 0 45 . -4.638 -2.733 21.294 1.00 90.87 45 A 1 ATOM 349 C CA . GLY A 0 45 . -4.057 -3.578 22.338 1.00 90.87 45 A 1 ATOM 350 C C . GLY A 0 45 . -3.990 -2.882 23.699 1.00 90.87 45 A 1 ATOM 351 O O . GLY A 0 45 . -4.349 -3.473 24.713 1.00 90.87 45 A 1 ATOM 352 N N . PHE A 0 46 . -3.623 -1.599 23.733 1.00 90.55 46 A 1 ATOM 353 C CA . PHE A 0 46 . -3.629 -0.805 24.962 1.00 90.55 46 A 1 ATOM 354 C C . PHE A 0 46 . -5.036 -0.710 25.565 1.00 90.55 46 A 1 ATOM 355 C CB . PHE A 0 46 . -3.058 0.587 24.668 1.00 90.55 46 A 1 ATOM 356 O O . PHE A 0 46 . -5.210 -0.922 26.765 1.00 90.55 46 A 1 ATOM 357 C CG . PHE A 0 46 . -2.991 1.481 25.889 1.00 90.55 46 A 1 ATOM 358 C CD1 . PHE A 0 46 . -3.992 2.444 26.124 1.00 90.55 46 A 1 ATOM 359 C CD2 . PHE A 0 46 . -1.929 1.340 26.802 1.00 90.55 46 A 1 ATOM 360 C CE1 . PHE A 0 46 . -3.921 3.272 27.259 1.00 90.55 46 A 1 ATOM 361 C CE2 . PHE A 0 46 . -1.854 2.174 27.931 1.00 90.55 46 A 1 ATOM 362 C CZ . PHE A 0 46 . -2.846 3.144 28.156 1.00 90.55 46 A 1 ATOM 363 N N . ARG A 0 47 . -6.059 -0.463 24.732 1.00 86.18 47 A 1 ATOM 364 C CA . ARG A 0 47 . -7.455 -0.399 25.190 1.00 86.18 47 A 1 ATOM 365 C C . ARG A 0 47 . -7.962 -1.737 25.737 1.00 86.18 47 A 1 ATOM 366 C CB . ARG A 0 47 . -8.351 0.117 24.048 1.00 86.18 47 A 1 ATOM 367 O O . ARG A 0 47 . -8.766 -1.711 26.668 1.00 86.18 47 A 1 ATOM 368 C CG . ARG A 0 47 . -9.830 0.304 24.439 1.00 86.18 47 A 1 ATOM 369 C CD . ARG A 0 47 . -10.008 1.348 25.553 1.00 86.18 47 A 1 ATOM 370 N NE . ARG A 0 47 . -11.416 1.497 25.970 1.00 86.18 47 A 1 ATOM 371 N NH1 . ARG A 0 47 . -11.435 -0.098 27.637 1.00 86.18 47 A 1 ATOM 372 N NH2 . ARG A 0 47 . -13.253 1.131 27.271 1.00 86.18 47 A 1 ATOM 373 C CZ . ARG A 0 47 . -12.020 0.847 26.954 1.00 86.18 47 A 1 ATOM 374 N N . GLN A 0 48 . -7.507 -2.854 25.163 1.00 86.41 48 A 1 ATOM 375 C CA . GLN A 0 48 . -7.831 -4.217 25.604 1.00 86.41 48 A 1 ATOM 376 C C . GLN A 0 48 . -7.092 -4.630 26.887 1.00 86.41 48 A 1 ATOM 377 C CB . GLN A 0 48 . -7.492 -5.213 24.480 1.00 86.41 48 A 1 ATOM 378 O O . GLN A 0 48 . -7.606 -5.455 27.630 1.00 86.41 48 A 1 ATOM 379 C CG . GLN A 0 48 . -8.463 -5.150 23.290 1.00 86.41 48 A 1 ATOM 380 C CD . GLN A 0 48 . -8.069 -6.088 22.148 1.00 86.41 48 A 1 ATOM 381 N NE2 . GLN A 0 48 . -8.875 -6.185 21.113 1.00 86.41 48 A 1 ATOM 382 O OE1 . GLN A 0 48 . -7.044 -6.748 22.144 1.00 86.41 48 A 1 ATOM 383 N N . TYR A 0 49 . -5.900 -4.080 27.150 1.00 84.29 49 A 1 ATOM 384 C CA . TYR A 0 49 . -5.100 -4.428 28.329 1.00 84.29 49 A 1 ATOM 385 C C . TYR A 0 49 . -5.456 -3.596 29.569 1.00 84.29 49 A 1 ATOM 386 C CB . TYR A 0 49 . -3.613 -4.283 27.983 1.00 84.29 49 A 1 ATOM 387 O O . TYR A 0 49 . -5.525 -4.126 30.672 1.00 84.29 49 A 1 ATOM 388 C CG . TYR A 0 49 . -2.687 -4.723 29.102 1.00 84.29 49 A 1 ATOM 389 C CD1 . TYR A 0 49 . -2.166 -3.778 30.008 1.00 84.29 49 A 1 ATOM 390 C CD2 . TYR A 0 49 . -2.381 -6.089 29.258 1.00 84.29 49 A 1 ATOM 391 C CE1 . TYR A 0 49 . -1.340 -4.197 31.071 1.00 84.29 49 A 1 ATOM 392 C CE2 . TYR A 0 49 . -1.550 -6.511 30.313 1.00 84.29 49 A 1 ATOM 393 O OH . TYR A 0 49 . -0.240 -5.983 32.245 1.00 84.29 49 A 1 ATOM 394 C CZ . TYR A 0 49 . -1.032 -5.567 31.223 1.00 84.29 49 A 1 ATOM 395 N N . VAL A 0 50 . -5.669 -2.284 29.406 1.00 86.30 50 A 1 ATOM 396 C CA . VAL A 0 50 . -5.905 -1.365 30.539 1.00 86.30 50 A 1 ATOM 397 C C . VAL A 0 50 . -7.329 -1.462 31.093 1.00 86.30 50 A 1 ATOM 398 C CB . VAL A 0 50 . -5.545 0.080 30.136 1.00 86.30 50 A 1 ATOM 399 O O . VAL A 0 50 . -7.566 -1.102 32.242 1.00 86.30 50 A 1 ATOM 400 C CG1 . VAL A 0 50 . -5.882 1.140 31.195 1.00 86.30 50 A 1 ATOM 401 C CG2 . VAL A 0 50 . -4.037 0.172 29.876 1.00 86.30 50 A 1 ATOM 402 N N . GLY A 0 51 . -8.287 -1.947 30.302 1.00 83.24 51 A 1 ATOM 403 C CA . GLY A 0 51 . -9.673 -2.096 30.737 1.00 83.24 51 A 1 ATOM 404 C C . GLY A 0 51 . -10.302 -3.383 30.230 1.00 83.24 51 A 1 ATOM 405 O O . GLY A 0 51 . -9.785 -4.015 29.313 1.00 83.24 51 A 1 ATOM 406 N N . LYS A 0 52 . -11.458 -3.738 30.799 1.00 86.38 52 A 1 ATOM 407 C CA . LYS A 0 52 . -12.246 -4.872 30.316 1.00 86.38 52 A 1 ATOM 408 C C . LYS A 0 52 . -12.691 -4.614 28.866 1.00 86.38 52 A 1 ATOM 409 C CB . LYS A 0 52 . -13.447 -5.137 31.230 1.00 86.38 52 A 1 ATOM 410 O O . LYS A 0 52 . -13.129 -3.499 28.551 1.00 86.38 52 A 1 ATOM 411 C CG . LYS A 0 52 . -13.040 -5.549 32.658 1.00 86.38 52 A 1 ATOM 412 C CD . LYS A 0 52 . -14.306 -5.906 33.440 1.00 86.38 52 A 1 ATOM 413 C CE . LYS A 0 52 . -14.058 -6.540 34.811 1.00 86.38 52 A 1 ATOM 414 N NZ . LYS A 0 52 . -15.336 -7.040 35.369 1.00 86.38 52 A 1 ATOM 415 N N . PRO A 0 53 . -12.557 -5.600 27.963 1.00 86.69 53 A 1 ATOM 416 C CA . PRO A 0 53 . -12.879 -5.409 26.550 1.00 86.69 53 A 1 ATOM 417 C C . PRO A 0 53 . -14.394 -5.342 26.283 1.00 86.69 53 A 1 ATOM 418 C CB . PRO A 0 53 . -12.215 -6.599 25.860 1.00 86.69 53 A 1 ATOM 419 O O . PRO A 0 53 . -14.816 -4.789 25.265 1.00 86.69 53 A 1 ATOM 420 C CG . PRO A 0 53 . -12.262 -7.712 26.907 1.00 86.69 53 A 1 ATOM 421 C CD . PRO A 0 53 . -12.018 -6.936 28.198 1.00 86.69 53 A 1 ATOM 422 N N . LEU A 0 54 . -15.195 -5.875 27.206 1.00 91.70 54 A 1 ATOM 423 C CA . LEU A 0 54 . -16.651 -5.966 27.174 1.00 91.70 54 A 1 ATOM 424 C C . LEU A 0 54 . -17.172 -5.824 28.614 1.00 91.70 54 A 1 ATOM 425 C CB . LEU A 0 54 . -17.007 -7.345 26.590 1.00 91.70 54 A 1 ATOM 426 O O . LEU A 0 54 . -16.493 -6.258 29.543 1.00 91.70 54 A 1 ATOM 427 C CG . LEU A 0 54 . -18.513 -7.625 26.413 1.00 91.70 54 A 1 ATOM 428 C CD1 . LEU A 0 54 . -18.988 -7.260 25.008 1.00 91.70 54 A 1 ATOM 429 C CD2 . LEU A 0 54 . -18.768 -9.116 26.615 1.00 91.70 54 A 1 ATOM 430 N N . HIS A 0 55 . -18.358 -5.241 28.780 1.00 93.15 55 A 1 ATOM 431 C CA . HIS A 0 55 . -19.084 -5.197 30.051 1.00 93.15 55 A 1 ATOM 432 C C . HIS A 0 55 . -20.483 -5.772 29.869 1.00 93.15 55 A 1 ATOM 433 C CB . HIS A 0 55 . -19.173 -3.756 30.552 1.00 93.15 55 A 1 ATOM 434 O O . HIS A 0 55 . -21.166 -5.368 28.929 1.00 93.15 55 A 1 ATOM 435 C CG . HIS A 0 55 . -17.863 -3.246 31.076 1.00 93.15 55 A 1 ATOM 436 C CD2 . HIS A 0 55 . -16.984 -2.410 30.446 1.00 93.15 55 A 1 ATOM 437 N ND1 . HIS A 0 55 . -17.341 -3.544 32.307 1.00 93.15 55 A 1 ATOM 438 C CE1 . HIS A 0 55 . -16.193 -2.859 32.438 1.00 93.15 55 A 1 ATOM 439 N NE2 . HIS A 0 55 . -15.920 -2.157 31.322 1.00 93.15 55 A 1 ATOM 440 N N . CYS A 0 56 . -20.920 -6.673 30.744 1.00 95.38 56 A 1 ATOM 441 C CA . CYS A 0 56 . -22.230 -7.317 30.626 1.00 95.38 56 A 1 ATOM 442 C C . CYS A 0 56 . -23.182 -6.895 31.742 1.00 95.38 56 A 1 ATOM 443 C CB . CYS A 0 56 . -22.069 -8.836 30.559 1.00 95.38 56 A 1 ATOM 444 O O . CYS A 0 56 . -22.799 -6.786 32.903 1.00 95.38 56 A 1 ATOM 445 S SG . CYS A 0 56 . -21.206 -9.461 29.090 1.00 95.38 56 A 1 ATOM 446 N N . TRP A 0 57 . -24.451 -6.707 31.391 1.00 94.82 57 A 1 ATOM 447 C CA . TRP A 0 57 . -25.522 -6.613 32.364 1.00 94.82 57 A 1 ATOM 448 C C . TRP A 0 57 . -25.857 -8.018 32.862 1.00 94.82 57 A 1 ATOM 449 C CB . TRP A 0 57 . -26.735 -5.908 31.760 1.00 94.82 57 A 1 ATOM 450 O O . TRP A 0 57 . -26.446 -8.829 32.146 1.00 94.82 57 A 1 ATOM 451 C CG . TRP A 0 57 . -27.864 -5.655 32.712 1.00 94.82 57 A 1 ATOM 452 C CD1 . TRP A 0 57 . -27.859 -5.844 34.055 1.00 94.82 57 A 1 ATOM 453 C CD2 . TRP A 0 57 . -29.199 -5.163 32.391 1.00 94.82 57 A 1 ATOM 454 C CE2 . TRP A 0 57 . -29.952 -5.075 33.600 1.00 94.82 57 A 1 ATOM 455 C CE3 . TRP A 0 57 . -29.850 -4.784 31.199 1.00 94.82 57 A 1 ATOM 456 N NE1 . TRP A 0 57 . -29.090 -5.517 34.578 1.00 94.82 57 A 1 ATOM 457 C CH2 . TRP A 0 57 . -31.897 -4.254 32.424 1.00 94.82 57 A 1 ATOM 458 C CZ2 . TRP A 0 57 . -31.279 -4.626 33.630 1.00 94.82 57 A 1 ATOM 459 C CZ3 . TRP A 0 57 . -31.184 -4.336 31.214 1.00 94.82 57 A 1 ATOM 460 N N . VAL A 0 58 . -25.431 -8.300 34.089 1.00 93.89 58 A 1 ATOM 461 C CA . VAL A 0 58 . -25.676 -9.562 34.789 1.00 93.89 58 A 1 ATOM 462 C C . VAL A 0 58 . -26.835 -9.452 35.790 1.00 93.89 58 A 1 ATOM 463 C CB . VAL A 0 58 . -24.404 -10.059 35.490 1.00 93.89 58 A 1 ATOM 464 O O . VAL A 0 58 . -27.120 -8.357 36.288 1.00 93.89 58 A 1 ATOM 465 C CG1 . VAL A 0 58 . -23.331 -10.446 34.461 1.00 93.89 58 A 1 ATOM 466 C CG2 . VAL A 0 58 . -23.867 -9.014 36.476 1.00 93.89 58 A 1 ATOM 467 N N . PRO A 0 59 . -27.505 -10.571 36.114 1.00 92.24 59 A 1 ATOM 468 C CA . PRO A 0 59 . -28.475 -10.625 37.204 1.00 92.24 59 A 1 ATOM 469 C C . PRO A 0 59 . -27.849 -10.270 38.558 1.00 92.24 59 A 1 ATOM 470 C CB . PRO A 0 59 . -28.999 -12.063 37.213 1.00 92.24 59 A 1 ATOM 471 O O . PRO A 0 59 . -26.680 -10.561 38.808 1.00 92.24 59 A 1 ATOM 472 C CG . PRO A 0 59 . -28.723 -12.574 35.804 1.00 92.24 59 A 1 ATOM 473 C CD . PRO A 0 59 . -27.425 -11.863 35.447 1.00 92.24 59 A 1 ATOM 474 N N . GLN A 0 60 . -28.650 -9.713 39.471 1.00 90.68 60 A 1 ATOM 475 C CA . GLN A 0 60 . -28.185 -9.295 40.802 1.00 90.68 60 A 1 ATOM 476 C C . GLN A 0 60 . -27.700 -10.458 41.686 1.00 90.68 60 A 1 ATOM 477 C CB . GLN A 0 60 . -29.302 -8.528 41.530 1.00 90.68 60 A 1 ATOM 478 O O . GLN A 0 60 . -27.030 -10.214 42.687 1.00 90.68 60 A 1 ATOM 479 C CG . GLN A 0 60 . -29.592 -7.157 40.903 1.00 90.68 60 A 1 ATOM 480 C CD . GLN A 0 60 . -30.591 -6.339 41.719 1.00 90.68 60 A 1 ATOM 481 N NE2 . GLN A 0 60 . -30.534 -5.027 41.644 1.00 90.68 60 A 1 ATOM 482 O OE1 . GLN A 0 60 . -31.444 -6.839 42.432 1.00 90.68 60 A 1 ATOM 483 N N . GLU A 0 61 . -28.016 -11.717 41.352 1.00 89.27 61 A 1 ATOM 484 C CA . GLU A 0 61 . -27.523 -12.870 42.117 1.00 89.27 61 A 1 ATOM 485 C C . GLU A 0 61 . -26.043 -13.193 41.849 1.00 89.27 61 A 1 ATOM 486 C CB . GLU A 0 61 . -28.361 -14.134 41.857 1.00 89.27 61 A 1 ATOM 487 O O . GLU A 0 61 . -25.457 -14.015 42.560 1.00 89.27 61 A 1 ATOM 488 C CG . GLU A 0 61 . -29.887 -13.968 41.990 1.00 89.27 61 A 1 ATOM 489 C CD . GLU A 0 61 . -30.610 -13.605 40.683 1.00 89.27 61 A 1 ATOM 490 O OE1 . GLU A 0 61 . -31.800 -13.237 40.770 1.00 89.27 61 A 1 ATOM 491 O OE2 . GLU A 0 61 . -29.992 -13.736 39.603 1.00 89.27 61 A 1 ATOM 492 N N . PHE A 0 62 . -25.437 -12.610 40.810 1.00 90.08 62 A 1 ATOM 493 C CA . PHE A 0 62 . -24.055 -12.898 40.440 1.00 90.08 62 A 1 ATOM 494 C C . PHE A 0 62 . -23.100 -12.133 41.359 1.00 90.08 62 A 1 ATOM 495 C CB . PHE A 0 62 . -23.810 -12.596 38.951 1.00 90.08 62 A 1 ATOM 496 O O . PHE A 0 62 . -23.195 -10.924 41.531 1.00 90.08 62 A 1 ATOM 497 C CG . PHE A 0 62 . -24.281 -13.655 37.958 1.00 90.08 62 A 1 ATOM 498 C CD1 . PHE A 0 62 . -25.412 -14.465 38.203 1.00 90.08 62 A 1 ATOM 499 C CD2 . PHE A 0 62 . -23.575 -13.822 36.750 1.00 90.08 62 A 1 ATOM 500 C CE1 . PHE A 0 62 . -25.819 -15.431 37.267 1.00 90.08 62 A 1 ATOM 501 C CE2 . PHE A 0 62 . -23.985 -14.785 35.810 1.00 90.08 62 A 1 ATOM 502 C CZ . PHE A 0 62 . -25.106 -15.593 36.069 1.00 90.08 62 A 1 ATOM 503 N N . THR A 0 63 . -22.142 -12.842 41.957 1.00 92.94 63 A 1 ATOM 504 C CA . THR A 0 63 . -21.028 -12.199 42.666 1.00 92.94 63 A 1 ATOM 505 C C . THR A 0 63 . -20.027 -11.638 41.658 1.00 92.94 63 A 1 ATOM 506 C CB . THR A 0 63 . -20.327 -13.177 43.623 1.00 92.94 63 A 1 ATOM 507 O O . THR A 0 63 . -19.933 -12.160 40.552 1.00 92.94 63 A 1 ATOM 508 C CG2 . THR A 0 63 . -21.280 -13.762 44.664 1.00 92.94 63 A 1 ATOM 509 O OG1 . THR A 0 63 . -19.767 -14.279 42.949 1.00 92.94 63 A 1 ATOM 510 N N . SER A 0 64 . -19.178 -10.679 42.040 1.00 92.29 64 A 1 ATOM 511 C CA . SER A 0 64 . -18.198 -10.069 41.115 1.00 92.29 64 A 1 ATOM 512 C C . SER A 0 64 . -17.304 -11.084 40.380 1.00 92.29 64 A 1 ATOM 513 C CB . SER A 0 64 . -17.311 -9.080 41.874 1.00 92.29 64 A 1 ATOM 514 O O . SER A 0 64 . -16.983 -10.906 39.213 1.00 92.29 64 A 1 ATOM 515 O OG . SER A 0 64 . -18.113 -8.191 42.627 1.00 92.29 64 A 1 ATOM 516 N N . SER A 0 65 . -16.959 -12.208 41.017 1.00 92.86 65 A 1 ATOM 517 C CA . SER A 0 65 . -16.227 -13.307 40.364 1.00 92.86 65 A 1 ATOM 518 C C . SER A 0 65 . -17.028 -14.038 39.276 1.00 92.86 65 A 1 ATOM 519 C CB . SER A 0 65 . -15.785 -14.319 41.423 1.00 92.86 65 A 1 ATOM 520 O O . SER A 0 65 . -16.448 -14.534 38.312 1.00 92.86 65 A 1 ATOM 521 O OG . SER A 0 65 . -16.885 -14.737 42.222 1.00 92.86 65 A 1 ATOM 522 N N . TRP A 0 66 . -18.350 -14.126 39.425 1.00 92.40 66 A 1 ATOM 523 C CA . TRP A 0 66 . -19.253 -14.703 38.428 1.00 92.40 66 A 1 ATOM 524 C C . TRP A 0 66 . -19.488 -13.723 37.279 1.00 92.40 66 A 1 ATOM 525 C CB . TRP A 0 66 . -20.589 -15.100 39.069 1.00 92.40 66 A 1 ATOM 526 O O . TRP A 0 66 . -19.573 -14.164 36.136 1.00 92.40 66 A 1 ATOM 527 C CG . TRP A 0 66 . -20.573 -16.301 39.968 1.00 92.40 66 A 1 ATOM 528 C CD1 . TRP A 0 66 . -19.701 -16.543 40.971 1.00 92.40 66 A 1 ATOM 529 C CD2 . TRP A 0 66 . -21.471 -17.450 39.950 1.00 92.40 66 A 1 ATOM 530 C CE2 . TRP A 0 66 . -21.086 -18.343 40.994 1.00 92.40 66 A 1 ATOM 531 C CE3 . TRP A 0 66 . -22.567 -17.834 39.147 1.00 92.40 66 A 1 ATOM 532 N NE1 . TRP A 0 66 . -20.018 -17.726 41.602 1.00 92.40 66 A 1 ATOM 533 C CH2 . TRP A 0 66 . -22.814 -19.922 40.394 1.00 92.40 66 A 1 ATOM 534 C CZ2 . TRP A 0 66 . -21.742 -19.559 41.226 1.00 92.40 66 A 1 ATOM 535 C CZ3 . TRP A 0 66 . -23.227 -19.059 39.360 1.00 92.40 66 A 1 ATOM 536 N N . GLU A 0 67 . -19.530 -12.418 37.563 1.00 93.74 67 A 1 ATOM 537 C CA . GLU A 0 67 . -19.554 -11.364 36.541 1.00 93.74 67 A 1 ATOM 538 C C . GLU A 0 67 . -18.302 -11.435 35.663 1.00 93.74 67 A 1 ATOM 539 C CB . GLU A 0 67 . -19.650 -9.969 37.179 1.00 93.74 67 A 1 ATOM 540 O O . GLU A 0 67 . -18.413 -11.560 34.446 1.00 93.74 67 A 1 ATOM 541 C CG . GLU A 0 67 . -20.853 -9.810 38.113 1.00 93.74 67 A 1 ATOM 542 C CD . GLU A 0 67 . -20.972 -8.392 38.700 1.00 93.74 67 A 1 ATOM 543 O OE1 . GLU A 0 67 . -22.085 -8.031 39.133 1.00 93.74 67 A 1 ATOM 544 O OE2 . GLU A 0 67 . -19.931 -7.698 38.791 1.00 93.74 67 A 1 ATOM 545 N N . ASP A 0 68 . -17.115 -11.473 36.279 1.00 92.99 68 A 1 ATOM 546 C CA . ASP A 0 68 . -15.841 -11.617 35.567 1.00 92.99 68 A 1 ATOM 547 C C . ASP A 0 68 . -15.797 -12.904 34.730 1.00 92.99 68 A 1 ATOM 548 C CB . ASP A 0 68 . -14.676 -11.647 36.574 1.00 92.99 68 A 1 ATOM 549 O O . ASP A 0 68 . -15.298 -12.914 33.604 1.00 92.99 68 A 1 ATOM 550 C CG . ASP A 0 68 . -14.339 -10.303 37.225 1.00 92.99 68 A 1 ATOM 551 O OD1 . ASP A 0 68 . -14.661 -9.249 36.634 1.00 92.99 68 A 1 ATOM 552 O OD2 . ASP A 0 68 . -13.653 -10.325 38.269 1.00 92.99 68 A 1 ATOM 553 N N . TYR A 0 69 . -16.314 -14.014 35.262 1.00 92.46 69 A 1 ATOM 554 C CA . TYR A 0 69 . -16.399 -15.277 34.529 1.00 92.46 69 A 1 ATOM 555 C C . TYR A 0 69 . -17.336 -15.177 33.320 1.00 92.46 69 A 1 ATOM 556 C CB . TYR A 0 69 . -16.847 -16.380 35.490 1.00 92.46 69 A 1 ATOM 557 O O . TYR A 0 69 . -16.963 -15.599 32.223 1.00 92.46 69 A 1 ATOM 558 C CG . TYR A 0 69 . -17.079 -17.727 34.837 1.00 92.46 69 A 1 ATOM 559 C CD1 . TYR A 0 69 . -18.392 -18.197 34.641 1.00 92.46 69 A 1 ATOM 560 C CD2 . TYR A 0 69 . -15.980 -18.516 34.449 1.00 92.46 69 A 1 ATOM 561 C CE1 . TYR A 0 69 . -18.607 -19.483 34.112 1.00 92.46 69 A 1 ATOM 562 C CE2 . TYR A 0 69 . -16.190 -19.796 33.902 1.00 92.46 69 A 1 ATOM 563 O OH . TYR A 0 69 . -17.710 -21.528 33.230 1.00 92.46 69 A 1 ATOM 564 C CZ . TYR A 0 69 . -17.505 -20.291 33.760 1.00 92.46 69 A 1 ATOM 565 N N . ALA A 0 70 . -18.524 -14.596 33.501 1.00 93.79 70 A 1 ATOM 566 C CA . ALA A 0 70 . -19.508 -14.414 32.443 1.00 93.79 70 A 1 ATOM 567 C C . ALA A 0 70 . -18.979 -13.498 31.330 1.00 93.79 70 A 1 ATOM 568 C CB . ALA A 0 70 . -20.792 -13.867 33.072 1.00 93.79 70 A 1 ATOM 569 O O . ALA A 0 70 . -19.034 -13.866 30.158 1.00 93.79 70 A 1 ATOM 570 N N . GLU A 0 71 . -18.382 -12.358 31.686 1.00 94.03 71 A 1 ATOM 571 C CA . GLU A 0 71 . -17.768 -11.428 30.732 1.00 94.03 71 A 1 ATOM 572 C C . GLU A 0 71 . -16.632 -12.093 29.937 1.00 94.03 71 A 1 ATOM 573 C CB . GLU A 0 71 . -17.238 -10.191 31.477 1.00 94.03 71 A 1 ATOM 574 O O . GLU A 0 71 . -16.570 -11.956 28.712 1.00 94.03 71 A 1 ATOM 575 C CG . GLU A 0 71 . -18.361 -9.261 31.968 1.00 94.03 71 A 1 ATOM 576 C CD . GLU A 0 71 . -17.840 -8.035 32.738 1.00 94.03 71 A 1 ATOM 577 O OE1 . GLU A 0 71 . -18.576 -7.023 32.807 1.00 94.03 71 A 1 ATOM 578 O OE2 . GLU A 0 71 . -16.690 -8.058 33.239 1.00 94.03 71 A 1 ATOM 579 N N . ASN A 0 72 . -15.763 -12.867 30.598 1.00 92.79 72 A 1 ATOM 580 C CA . ASN A 0 72 . -14.674 -13.586 29.930 1.00 92.79 72 A 1 ATOM 581 C C . ASN A 0 72 . -15.184 -14.689 28.992 1.00 92.79 72 A 1 ATOM 582 C CB . ASN A 0 72 . -13.722 -14.169 30.985 1.00 92.79 72 A 1 ATOM 583 O O . ASN A 0 72 . -14.650 -14.859 27.895 1.00 92.79 72 A 1 ATOM 584 C CG . ASN A 0 72 . -12.786 -13.126 31.566 1.00 92.79 72 A 1 ATOM 585 N ND2 . ASN A 0 72 . -12.615 -13.096 32.862 1.00 92.79 72 A 1 ATOM 586 O OD1 . ASN A 0 72 . -12.165 -12.349 30.862 1.00 92.79 72 A 1 ATOM 587 N N . ILE A 0 73 . -16.223 -15.429 29.388 1.00 93.04 73 A 1 ATOM 588 C CA . ILE A 0 73 . -16.851 -16.429 28.517 1.00 93.04 73 A 1 ATOM 589 C C . ILE A 0 73 . -17.459 -15.771 27.289 1.00 93.04 73 A 1 ATOM 590 C CB . ILE A 0 73 . -17.890 -17.257 29.296 1.00 93.04 73 A 1 ATOM 591 O O . ILE A 0 73 . -17.192 -16.219 26.174 1.00 93.04 73 A 1 ATOM 592 C CG1 . ILE A 0 73 . -17.088 -18.298 30.092 1.00 93.04 73 A 1 ATOM 593 C CG2 . ILE A 0 73 . -18.912 -17.955 28.375 1.00 93.04 73 A 1 ATOM 594 C CD1 . ILE A 0 73 . -17.953 -19.277 30.864 1.00 93.04 73 A 1 ATOM 595 N N . CYS A 0 74 . -18.220 -14.695 27.480 1.00 93.43 74 A 1 ATOM 596 C CA . CYS A 0 74 . -18.847 -13.966 26.385 1.00 93.43 74 A 1 ATOM 597 C C . CYS A 0 74 . -17.820 -13.373 25.427 1.00 93.43 74 A 1 ATOM 598 C CB . CYS A 0 74 . -19.741 -12.877 26.981 1.00 93.43 74 A 1 ATOM 599 O O . CYS A 0 74 . -18.008 -13.392 24.210 1.00 93.43 74 A 1 ATOM 600 S SG . CYS A 0 74 . -21.204 -13.571 27.768 1.00 93.43 74 A 1 ATOM 601 N N . TRP A 0 75 . -16.687 -12.910 25.956 1.00 92.28 75 A 1 ATOM 602 C CA . TRP A 0 75 . -15.583 -12.465 25.123 1.00 92.28 75 A 1 ATOM 603 C C . TRP A 0 75 . -15.016 -13.589 24.249 1.00 92.28 75 A 1 ATOM 604 C CB . TRP A 0 75 . -14.490 -11.846 25.990 1.00 92.28 75 A 1 ATOM 605 O O . TRP A 0 75 . -14.704 -13.326 23.092 1.00 92.28 75 A 1 ATOM 606 C CG . TRP A 0 75 . -13.334 -11.353 25.184 1.00 92.28 75 A 1 ATOM 607 C CD1 . TRP A 0 75 . -12.132 -11.960 25.074 1.00 92.28 75 A 1 ATOM 608 C CD2 . TRP A 0 75 . -13.280 -10.193 24.306 1.00 92.28 75 A 1 ATOM 609 C CE2 . TRP A 0 75 . -11.989 -10.145 23.700 1.00 92.28 75 A 1 ATOM 610 C CE3 . TRP A 0 75 . -14.192 -9.173 23.965 1.00 92.28 75 A 1 ATOM 611 N NE1 . TRP A 0 75 . -11.333 -11.249 24.200 1.00 92.28 75 A 1 ATOM 612 C CH2 . TRP A 0 75 . -12.530 -8.108 22.519 1.00 92.28 75 A 1 ATOM 613 C CZ2 . TRP A 0 75 . -11.609 -9.126 22.815 1.00 92.28 75 A 1 ATOM 614 C CZ3 . TRP A 0 75 . -13.817 -8.142 23.084 1.00 92.28 75 A 1 ATOM 615 N N . VAL A 0 76 . -14.897 -14.821 24.759 1.00 91.67 76 A 1 ATOM 616 C CA . VAL A 0 76 . -14.280 -15.960 24.049 1.00 91.67 76 A 1 ATOM 617 C C . VAL A 0 76 . -15.249 -16.678 23.101 1.00 91.67 76 A 1 ATOM 618 C CB . VAL A 0 76 . -13.660 -16.943 25.067 1.00 91.67 76 A 1 ATOM 619 O O . VAL A 0 76 . -14.850 -17.045 21.998 1.00 91.67 76 A 1 ATOM 620 C CG1 . VAL A 0 76 . -13.134 -18.234 24.422 1.00 91.67 76 A 1 ATOM 621 C CG2 . VAL A 0 76 . -12.468 -16.298 25.790 1.00 91.67 76 A 1 ATOM 622 N N . GLN A 0 77 . -16.512 -16.883 23.489 1.00 87.35 77 A 1 ATOM 623 C CA . GLN A 0 77 . -17.491 -17.670 22.718 1.00 87.35 77 A 1 ATOM 624 C C . GLN A 0 77 . -18.065 -16.951 21.485 1.00 87.35 77 A 1 ATOM 625 C CB . GLN A 0 77 . -18.614 -18.170 23.645 1.00 87.35 77 A 1 ATOM 626 O O . GLN A 0 77 . -18.701 -17.603 20.656 1.00 87.35 77 A 1 ATOM 627 C CG . GLN A 0 77 . -18.139 -19.350 24.505 1.00 87.35 77 A 1 ATOM 628 C CD . GLN A 0 77 . -19.250 -19.952 25.360 1.00 87.35 77 A 1 ATOM 629 N NE2 . GLN A 0 77 . -19.200 -21.233 25.655 1.00 87.35 77 A 1 ATOM 630 O OE1 . GLN A 0 77 . -20.172 -19.307 25.812 1.00 87.35 77 A 1 ATOM 631 N N . ASN A 0 78 . -17.745 -15.664 21.310 1.00 88.42 78 A 1 ATOM 632 C CA . ASN A 0 78 . -18.394 -14.711 20.402 1.00 88.42 78 A 1 ATOM 633 C C . ASN A 0 78 . -19.764 -14.259 20.909 1.00 88.42 78 A 1 ATOM 634 C CB . ASN A 0 78 . -18.494 -15.213 18.949 1.00 88.42 78 A 1 ATOM 635 O O . ASN A 0 78 . -20.511 -15.024 21.514 1.00 88.42 78 A 1 ATOM 636 C CG . ASN A 0 78 . -17.201 -15.782 18.421 1.00 88.42 78 A 1 ATOM 637 N ND2 . ASN A 0 78 . -17.165 -17.052 18.103 1.00 88.42 78 A 1 ATOM 638 O OD1 . ASN A 0 78 . -16.206 -15.100 18.281 1.00 88.42 78 A 1 ATOM 639 N N . THR A 0 79 . -20.110 -13.017 20.594 1.00 91.93 79 A 1 ATOM 640 C CA . THR A 0 79 . -21.437 -12.456 20.846 1.00 91.93 79 A 1 ATOM 641 C C . THR A 0 79 . -22.255 -12.424 19.558 1.00 91.93 79 A 1 ATOM 642 C CB . THR A 0 79 . -21.326 -11.074 21.501 1.00 91.93 79 A 1 ATOM 643 O O . THR A 0 79 . -21.718 -12.609 18.463 1.00 91.93 79 A 1 ATOM 644 C CG2 . THR A 0 79 . -20.534 -11.114 22.809 1.00 91.93 79 A 1 ATOM 645 O OG1 . THR A 0 79 . -20.683 -10.139 20.664 1.00 91.93 79 A 1 ATOM 646 N N . TYR A 0 80 . -23.565 -12.228 19.659 1.00 91.87 80 A 1 ATOM 647 C CA . TYR A 0 80 . -24.444 -12.045 18.505 1.00 91.87 80 A 1 ATOM 648 C C . TYR A 0 80 . -25.174 -10.704 18.591 1.00 91.87 80 A 1 ATOM 649 C CB . TYR A 0 80 . -25.381 -13.249 18.345 1.00 91.87 80 A 1 ATOM 650 O O . TYR A 0 80 . -25.336 -10.128 19.668 1.00 91.87 80 A 1 ATOM 651 C CG . TYR A 0 80 . -26.277 -13.533 19.535 1.00 91.87 80 A 1 ATOM 652 C CD1 . TYR A 0 80 . -25.831 -14.365 20.584 1.00 91.87 80 A 1 ATOM 653 C CD2 . TYR A 0 80 . -27.575 -12.991 19.578 1.00 91.87 80 A 1 ATOM 654 C CE1 . TYR A 0 80 . -26.674 -14.646 21.679 1.00 91.87 80 A 1 ATOM 655 C CE2 . TYR A 0 80 . -28.414 -13.276 20.672 1.00 91.87 80 A 1 ATOM 656 O OH . TYR A 0 80 . -28.789 -14.308 22.795 1.00 91.87 80 A 1 ATOM 657 C CZ . TYR A 0 80 . -27.969 -14.092 21.732 1.00 91.87 80 A 1 ATOM 658 N N . PHE A 0 81 . -25.560 -10.167 17.439 1.00 89.35 81 A 1 ATOM 659 C CA . PHE A 0 81 . -26.327 -8.926 17.354 1.00 89.35 81 A 1 ATOM 660 C C . PHE A 0 81 . -27.781 -9.231 17.004 1.00 89.35 81 A 1 ATOM 661 C CB . PHE A 0 81 . -25.652 -7.971 16.367 1.00 89.35 81 A 1 ATOM 662 O O . PHE A 0 81 . -28.039 -10.066 16.138 1.00 89.35 81 A 1 ATOM 663 C CG . PHE A 0 81 . -26.460 -6.740 16.019 1.00 89.35 81 A 1 ATOM 664 C CD1 . PHE A 0 81 . -27.094 -6.644 14.765 1.00 89.35 81 A 1 ATOM 665 C CD2 . PHE A 0 81 . -26.639 -5.720 16.973 1.00 89.35 81 A 1 ATOM 666 C CE1 . PHE A 0 81 . -27.887 -5.527 14.457 1.00 89.35 81 A 1 ATOM 667 C CE2 . PHE A 0 81 . -27.457 -4.619 16.666 1.00 89.35 81 A 1 ATOM 668 C CZ . PHE A 0 81 . -28.061 -4.511 15.407 1.00 89.35 81 A 1 ATOM 669 N N . LEU A 0 82 . -28.690 -8.537 17.686 1.00 87.91 82 A 1 ATOM 670 C CA . LEU A 0 82 . -30.125 -8.530 17.428 1.00 87.91 82 A 1 ATOM 671 C C . LEU A 0 82 . -30.539 -7.093 17.129 1.00 87.91 82 A 1 ATOM 672 C CB . LEU A 0 82 . -30.905 -9.038 18.655 1.00 87.91 82 A 1 ATOM 673 O O . LEU A 0 82 . -30.062 -6.167 17.797 1.00 87.91 82 A 1 ATOM 674 C CG . LEU A 0 82 . -30.607 -10.477 19.102 1.00 87.91 82 A 1 ATOM 675 C CD1 . LEU A 0 82 . -31.412 -10.769 20.370 1.00 87.91 82 A 1 ATOM 676 C CD2 . LEU A 0 82 . -30.982 -11.500 18.032 1.00 87.91 82 A 1 ATOM 677 N N . LEU A 0 83 . -31.430 -6.908 16.159 1.00 85.59 83 A 1 ATOM 678 C CA . LEU A 0 83 . -32.053 -5.606 15.945 1.00 85.59 83 A 1 ATOM 679 C C . LEU A 0 83 . -32.993 -5.272 17.121 1.00 85.59 83 A 1 ATOM 680 C CB . LEU A 0 83 . -32.794 -5.559 14.597 1.00 85.59 83 A 1 ATOM 681 O O . LEU A 0 83 . -33.544 -6.184 17.735 1.00 85.59 83 A 1 ATOM 682 C CG . LEU A 0 83 . -31.867 -5.424 13.375 1.00 85.59 83 A 1 ATOM 683 C CD1 . LEU A 0 83 . -31.312 -6.758 12.873 1.00 85.59 83 A 1 ATOM 684 C CD2 . LEU A 0 83 . -32.639 -4.790 12.216 1.00 85.59 83 A 1 ATOM 685 N N . PRO A 0 84 . -33.262 -3.984 17.409 1.00 80.94 84 A 1 ATOM 686 C CA . PRO A 0 84 . -34.135 -3.586 18.523 1.00 80.94 84 A 1 ATOM 687 C C . PRO A 0 84 . -35.552 -4.185 18.485 1.00 80.94 84 A 1 ATOM 688 C CB . PRO A 0 84 . -34.204 -2.058 18.451 1.00 80.94 84 A 1 ATOM 689 O O . PRO A 0 84 . -36.196 -4.317 19.521 1.00 80.94 84 A 1 ATOM 690 C CG . PRO A 0 84 . -32.898 -1.667 17.766 1.00 80.94 84 A 1 ATOM 691 C CD . PRO A 0 84 . -32.641 -2.816 16.799 1.00 80.94 84 A 1 ATOM 692 N N . ASN A 0 85 . -36.036 -4.544 17.290 1.00 83.53 85 A 1 ATOM 693 C CA . ASN A 0 85 . -37.360 -5.135 17.068 1.00 83.53 85 A 1 ATOM 694 C C . ASN A 0 85 . -37.353 -6.677 17.046 1.00 83.53 85 A 1 ATOM 695 C CB . ASN A 0 85 . -37.930 -4.574 15.752 1.00 83.53 85 A 1 ATOM 696 O O . ASN A 0 85 . -38.414 -7.280 16.890 1.00 83.53 85 A 1 ATOM 697 C CG . ASN A 0 85 . -38.154 -3.072 15.773 1.00 83.53 85 A 1 ATOM 698 N ND2 . ASN A 0 85 . -38.103 -2.428 14.630 1.00 83.53 85 A 1 ATOM 699 O OD1 . ASN A 0 85 . -38.392 -2.444 16.787 1.00 83.53 85 A 1 ATOM 700 N N . GLU A 0 86 . -36.186 -7.321 17.131 1.00 83.11 86 A 1 ATOM 701 C CA . GLU A 0 86 . -36.062 -8.781 17.123 1.00 83.11 86 A 1 ATOM 702 C C . GLU A 0 86 . -36.145 -9.338 18.549 1.00 83.11 86 A 1 ATOM 703 C CB . GLU A 0 86 . -34.763 -9.217 16.423 1.00 83.11 86 A 1 ATOM 704 O O . GLU A 0 86 . -35.585 -8.776 19.490 1.00 83.11 86 A 1 ATOM 705 C CG . GLU A 0 86 . -34.829 -8.996 14.902 1.00 83.11 86 A 1 ATOM 706 C CD . GLU A 0 86 . -33.512 -9.318 14.176 1.00 83.11 86 A 1 ATOM 707 O OE1 . GLU A 0 86 . -33.578 -9.518 12.940 1.00 83.11 86 A 1 ATOM 708 O OE2 . GLU A 0 86 . -32.439 -9.305 14.824 1.00 83.11 86 A 1 ATOM 709 N N . ALA A 0 87 . -36.852 -10.458 18.713 1.00 85.63 87 A 1 ATOM 710 C CA . ALA A 0 87 . -36.924 -11.159 19.989 1.00 85.63 87 A 1 ATOM 711 C C . ALA A 0 87 . -35.613 -11.910 20.283 1.00 85.63 87 A 1 ATOM 712 C CB . ALA A 0 87 . -38.143 -12.089 19.985 1.00 85.63 87 A 1 ATOM 713 O O . ALA A 0 87 . -34.891 -12.313 19.369 1.00 85.63 87 A 1 ATOM 714 N N . ILE A 0 88 . -35.325 -12.111 21.572 1.00 85.90 88 A 1 ATOM 715 C CA . ILE A 0 88 . -34.198 -12.939 22.016 1.00 85.90 88 A 1 ATOM 716 C C . ILE A 0 88 . -34.489 -14.394 21.610 1.00 85.90 88 A 1 ATOM 717 C CB . ILE A 0 88 . -33.968 -12.798 23.538 1.00 85.90 88 A 1 ATOM 718 O O . ILE A 0 88 . -35.582 -14.874 21.909 1.00 85.90 88 A 1 ATOM 719 C CG1 . ILE A 0 88 . -33.633 -11.329 23.893 1.00 85.90 88 A 1 ATOM 720 C CG2 . ILE A 0 88 . -32.844 -13.732 24.027 1.00 85.90 88 A 1 ATOM 721 C CD1 . ILE A 0 88 . -33.552 -11.049 25.400 1.00 85.90 88 A 1 ATOM 722 N N . PRO A 0 89 . -33.551 -15.090 20.942 1.00 84.85 89 A 1 ATOM 723 C CA . PRO A 0 89 . -33.766 -16.462 20.498 1.00 84.85 89 A 1 ATOM 724 C C . PRO A 0 89 . -33.902 -17.409 21.697 1.00 84.85 89 A 1 ATOM 725 C CB . PRO A 0 89 . -32.552 -16.796 19.622 1.00 84.85 89 A 1 ATOM 726 O O . PRO A 0 89 . -33.024 -17.451 22.561 1.00 84.85 89 A 1 ATOM 727 C CG . PRO A 0 89 . -31.450 -15.893 20.177 1.00 84.85 89 A 1 ATOM 728 C CD . PRO A 0 89 . -32.216 -14.638 20.579 1.00 84.85 89 A 1 ATOM 729 N N . GLU A 0 90 . -34.981 -18.190 21.742 1.00 80.23 90 A 1 ATOM 730 C CA . GLU A 0 90 . -35.214 -19.171 22.819 1.00 80.23 90 A 1 ATOM 731 C C . GLU A 0 90 . -34.754 -20.581 22.423 1.00 80.23 90 A 1 ATOM 732 C CB . GLU A 0 90 . -36.697 -19.187 23.230 1.00 80.23 90 A 1 ATOM 733 O O . GLU A 0 90 . -34.241 -21.339 23.253 1.00 80.23 90 A 1 ATOM 734 C CG . GLU A 0 90 . -37.149 -17.871 23.889 1.00 80.23 90 A 1 ATOM 735 C CD . GLU A 0 90 . -38.572 -17.924 24.481 1.00 80.23 90 A 1 ATOM 736 O OE1 . GLU A 0 90 . -38.970 -16.921 25.120 1.00 80.23 90 A 1 ATOM 737 O OE2 . GLU A 0 90 . -39.254 -18.970 24.360 1.00 80.23 90 A 1 ATOM 738 N N . ASP A 0 91 . -34.897 -20.917 21.140 1.00 81.28 91 A 1 ATOM 739 C CA . ASP A 0 91 . -34.598 -22.240 20.603 1.00 81.28 91 A 1 ATOM 740 C C . ASP A 0 91 . -33.236 -22.298 19.896 1.00 81.28 91 A 1 ATOM 741 C CB . ASP A 0 91 . -35.724 -22.688 19.656 1.00 81.28 91 A 1 ATOM 742 O O . ASP A 0 91 . -32.795 -21.359 19.227 1.00 81.28 91 A 1 ATOM 743 C CG . ASP A 0 91 . -37.005 -23.142 20.368 1.00 81.28 91 A 1 ATOM 744 O OD1 . ASP A 0 91 . -36.888 -23.737 21.465 1.00 81.28 91 A 1 ATOM 745 O OD2 . ASP A 0 91 . -38.073 -23.050 19.724 1.00 81.28 91 A 1 ATOM 746 N N . ASP A 0 92 . -32.598 -23.475 19.936 1.00 78.77 92 A 1 ATOM 747 C CA . ASP A 0 92 . -31.325 -23.721 19.241 1.00 78.77 92 A 1 ATOM 748 C C . ASP A 0 92 . -31.435 -23.475 17.717 1.00 78.77 92 A 1 ATOM 749 C CB . ASP A 0 92 . -30.843 -25.164 19.503 1.00 78.77 92 A 1 ATOM 750 O O . ASP A 0 92 . -30.449 -23.121 17.071 1.00 78.77 92 A 1 ATOM 751 C CG . ASP A 0 92 . -30.333 -25.473 20.926 1.00 78.77 92 A 1 ATOM 752 O OD1 . ASP A 0 92 . -29.710 -24.602 21.585 1.00 78.77 92 A 1 ATOM 753 O OD2 . ASP A 0 92 . -30.477 -26.647 21.339 1.00 78.77 92 A 1 ATOM 754 N N . PHE A 0 93 . -32.628 -23.627 17.122 1.00 81.10 93 A 1 ATOM 755 C CA . PHE A 0 93 . -32.856 -23.344 15.699 1.00 81.10 93 A 1 ATOM 756 C C . PHE A 0 93 . -32.821 -21.844 15.380 1.00 81.10 93 A 1 ATOM 757 C CB . PHE A 0 93 . -34.189 -23.959 15.247 1.00 81.10 93 A 1 ATOM 758 O O . PHE A 0 93 . -32.315 -21.450 14.327 1.00 81.10 93 A 1 ATOM 759 C CG . PHE A 0 93 . -34.437 -23.841 13.752 1.00 81.10 93 A 1 ATOM 760 C CD1 . PHE A 0 93 . -35.277 -22.832 13.243 1.00 81.10 93 A 1 ATOM 761 C CD2 . PHE A 0 93 . -33.812 -24.736 12.863 1.00 81.10 93 A 1 ATOM 762 C CE1 . PHE A 0 93 . -35.501 -22.729 11.857 1.00 81.10 93 A 1 ATOM 763 C CE2 . PHE A 0 93 . -34.029 -24.630 11.477 1.00 81.10 93 A 1 ATOM 764 C CZ . PHE A 0 93 . -34.876 -23.627 10.973 1.00 81.10 93 A 1 ATOM 765 N N . GLU A 0 94 . -33.324 -21.000 16.281 1.00 80.12 94 A 1 ATOM 766 C CA . GLU A 0 94 . -33.278 -19.544 16.120 1.00 80.12 94 A 1 ATOM 767 C C . GLU A 0 94 . -31.855 -19.018 16.313 1.00 80.12 94 A 1 ATOM 768 C CB . GLU A 0 94 . -34.248 -18.867 17.091 1.00 80.12 94 A 1 ATOM 769 O O . GLU A 0 94 . -31.404 -18.168 15.541 1.00 80.12 94 A 1 ATOM 770 C CG . GLU A 0 94 . -35.703 -19.259 16.803 1.00 80.12 94 A 1 ATOM 771 C CD . GLU A 0 94 . -36.695 -18.412 17.608 1.00 80.12 94 A 1 ATOM 772 O OE1 . GLU A 0 94 . -37.792 -18.174 17.051 1.00 80.12 94 A 1 ATOM 773 O OE2 . GLU A 0 94 . -36.327 -17.997 18.730 1.00 80.12 94 A 1 ATOM 774 N N . MET A 0 95 . -31.094 -19.611 17.242 1.00 79.96 95 A 1 ATOM 775 C CA . MET A 0 95 . -29.669 -19.311 17.414 1.00 79.96 95 A 1 ATOM 776 C C . MET A 0 95 . -28.824 -19.594 16.163 1.00 79.96 95 A 1 ATOM 777 C CB . MET A 0 95 . -29.089 -20.100 18.593 1.00 79.96 95 A 1 ATOM 778 O O . MET A 0 95 . -27.819 -18.931 15.933 1.00 79.96 95 A 1 ATOM 779 C CG . MET A 0 95 . -29.341 -19.415 19.936 1.00 79.96 95 A 1 ATOM 780 S SD . MET A 0 95 . -27.980 -19.716 21.096 1.00 79.96 95 A 1 ATOM 781 C CE . MET A 0 95 . -28.743 -20.964 22.150 1.00 79.96 95 A 1 ATOM 782 N N . LEU A 0 96 . -29.217 -20.533 15.301 1.00 80.43 96 A 1 ATOM 783 C CA . LEU A 0 96 . -28.499 -20.765 14.040 1.00 80.43 96 A 1 ATOM 784 C C . LEU A 0 96 . -28.697 -19.637 13.016 1.00 80.43 96 A 1 ATOM 785 C CB . LEU A 0 96 . -28.930 -22.113 13.446 1.00 80.43 96 A 1 ATOM 786 O O . LEU A 0 96 . -27.926 -19.539 12.060 1.00 80.43 96 A 1 ATOM 787 C CG . LEU A 0 96 . -28.448 -23.331 14.250 1.00 80.43 96 A 1 ATOM 788 C CD1 . LEU A 0 96 . -29.161 -24.585 13.743 1.00 80.43 96 A 1 ATOM 789 C CD2 . LEU A 0 96 . -26.938 -23.549 14.111 1.00 80.43 96 A 1 ATOM 790 N N . ARG A 0 97 . -29.734 -18.806 13.182 1.00 80.17 97 A 1 ATOM 791 C CA . ARG A 0 97 . -30.053 -17.702 12.269 1.00 80.17 97 A 1 ATOM 792 C C . ARG A 0 97 . -29.378 -16.391 12.673 1.00 80.17 97 A 1 ATOM 793 C CB . ARG A 0 97 . -31.580 -17.566 12.181 1.00 80.17 97 A 1 ATOM 794 O O . ARG A 0 97 . -29.212 -15.524 11.814 1.00 80.17 97 A 1 ATOM 795 C CG . ARG A 0 97 . -32.018 -16.653 11.024 1.00 80.17 97 A 1 ATOM 796 C CD . ARG A 0 97 . -33.538 -16.507 10.950 1.00 80.17 97 A 1 ATOM 797 N NE . ARG A 0 97 . -34.203 -17.772 10.586 1.00 80.17 97 A 1 ATOM 798 N NH1 . ARG A 0 97 . -36.354 -16.980 10.696 1.00 80.17 97 A 1 ATOM 799 N NH2 . ARG A 0 97 . -35.990 -19.130 10.221 1.00 80.17 97 A 1 ATOM 800 C CZ . ARG A 0 97 . -35.507 -17.952 10.498 1.00 80.17 97 A 1 ATOM 801 N N . VAL A 0 98 . -28.992 -16.229 13.940 1.00 83.35 98 A 1 ATOM 802 C CA . VAL A 0 98 . -28.407 -14.968 14.412 1.00 83.35 98 A 1 ATOM 803 C C . VAL A 0 98 . -27.004 -14.744 13.851 1.00 83.35 98 A 1 ATOM 804 C CB . VAL A 0 98 . -28.435 -14.791 15.942 1.00 83.35 98 A 1 ATOM 805 O O . VAL A 0 98 . -26.211 -15.666 13.641 1.00 83.35 98 A 1 ATOM 806 C CG1 . VAL A 0 98 . -29.873 -14.785 16.467 1.00 83.35 98 A 1 ATOM 807 C CG2 . VAL A 0 98 . -27.630 -15.826 16.726 1.00 83.35 98 A 1 ATOM 808 N N . ARG A 0 99 . -26.670 -13.474 13.609 1.00 81.75 99 A 1 ATOM 809 C CA . ARG A 0 99 . -25.338 -13.094 13.138 1.00 81.75 99 A 1 ATOM 810 C C . ARG A 0 99 . -24.374 -13.035 14.318 1.00 81.75 99 A 1 ATOM 811 C CB . ARG A 0 99 . -25.415 -11.779 12.355 1.00 81.75 99 A 1 ATOM 812 O O . ARG A 0 99 . -24.352 -12.058 15.066 1.00 81.75 99 A 1 ATOM 813 C CG . ARG A 0 99 . -24.061 -11.431 11.721 1.00 81.75 99 A 1 ATOM 814 C CD . ARG A 0 99 . -24.185 -10.119 10.945 1.00 81.75 99 A 1 ATOM 815 N NE . ARG A 0 99 . -22.912 -9.731 10.310 1.00 81.75 99 A 1 ATOM 816 N NH1 . ARG A 0 99 . -23.694 -7.795 9.359 1.00 81.75 99 A 1 ATOM 817 N NH2 . ARG A 0 99 . -21.572 -8.380 9.046 1.00 81.75 99 A 1 ATOM 818 C CZ . ARG A 0 99 . -22.730 -8.646 9.576 1.00 81.75 99 A 1 ATOM 819 N N . HIS A 0 100 . -23.534 -14.056 14.436 1.00 86.40 100 A 1 ATOM 820 C CA . HIS A 0 100 . -22.410 -14.039 15.367 1.00 86.40 100 A 1 ATOM 821 C C . HIS A 0 100 . -21.310 -13.077 14.911 1.00 86.40 100 A 1 ATOM 822 C CB . HIS A 0 100 . -21.855 -15.447 15.580 1.00 86.40 100 A 1 ATOM 823 O O . HIS A 0 100 . -20.987 -12.958 13.726 1.00 86.40 100 A 1 ATOM 824 C CG . HIS A 0 100 . -22.810 -16.324 16.339 1.00 86.40 100 A 1 ATOM 825 C CD2 . HIS A 0 100 . -23.677 -17.240 15.807 1.00 86.40 100 A 1 ATOM 826 N ND1 . HIS A 0 100 . -22.996 -16.330 17.705 1.00 86.40 100 A 1 ATOM 827 C CE1 . HIS A 0 100 . -23.949 -17.234 17.988 1.00 86.40 100 A 1 ATOM 828 N NE2 . HIS A 0 100 . -24.368 -17.829 16.863 1.00 86.40 100 A 1 ATOM 829 N N . ILE A 0 101 . -20.706 -12.411 15.886 1.00 87.34 101 A 1 ATOM 830 C CA . ILE A 0 101 . -19.697 -11.381 15.707 1.00 87.34 101 A 1 ATOM 831 C C . ILE A 0 101 . -18.406 -11.874 16.342 1.00 87.34 101 A 1 ATOM 832 C CB . ILE A 0 101 . -20.182 -10.056 16.324 1.00 87.34 101 A 1 ATOM 833 O O . ILE A 0 101 . -18.277 -11.925 17.559 1.00 87.34 101 A 1 ATOM 834 C CG1 . ILE A 0 101 . -21.520 -9.653 15.674 1.00 87.34 101 A 1 ATOM 835 C CG2 . ILE A 0 101 . -19.117 -8.975 16.081 1.00 87.34 101 A 1 ATOM 836 C CD1 . ILE A 0 101 . -22.088 -8.355 16.216 1.00 87.34 101 A 1 ATOM 837 N N . SER A 0 102 . -17.431 -12.216 15.504 1.00 88.50 102 A 1 ATOM 838 C CA . SER A 0 102 . -16.106 -12.677 15.943 1.00 88.50 102 A 1 ATOM 839 C C . SER A 0 102 . -14.974 -11.729 15.541 1.00 88.50 102 A 1 ATOM 840 C CB . SER A 0 102 . -15.866 -14.079 15.382 1.00 88.50 102 A 1 ATOM 841 O O . SER A 0 102 . -13.861 -11.812 16.060 1.00 88.50 102 A 1 ATOM 842 O OG . SER A 0 102 . -15.908 -14.053 13.964 1.00 88.50 102 A 1 ATOM 843 N N . TYR A 0 103 . -15.226 -10.781 14.632 1.00 90.04 103 A 1 ATOM 844 C CA . TYR A 0 103 . -14.166 -9.982 14.011 1.00 90.04 103 A 1 ATOM 845 C C . TYR A 0 103 . -13.383 -9.114 15.017 1.00 90.04 103 A 1 ATOM 846 C CB . TYR A 0 103 . -14.768 -9.155 12.864 1.00 90.04 103 A 1 ATOM 847 O O . TYR A 0 103 . -12.196 -8.858 14.819 1.00 90.04 103 A 1 ATOM 848 C CG . TYR A 0 103 . -15.688 -8.038 13.299 1.00 90.04 103 A 1 ATOM 849 C CD1 . TYR A 0 103 . -17.074 -8.154 13.091 1.00 90.04 103 A 1 ATOM 850 C CD2 . TYR A 0 103 . -15.151 -6.877 13.893 1.00 90.04 103 A 1 ATOM 851 C CE1 . TYR A 0 103 . -17.928 -7.121 13.510 1.00 90.04 103 A 1 ATOM 852 C CE2 . TYR A 0 103 . -16.007 -5.876 14.370 1.00 90.04 103 A 1 ATOM 853 O OH . TYR A 0 103 . -18.229 -5.067 14.653 1.00 90.04 103 A 1 ATOM 854 C CZ . TYR A 0 103 . -17.397 -6.012 14.186 1.00 90.04 103 A 1 ATOM 855 N N . TYR A 0 104 . -13.993 -8.673 16.123 1.00 89.73 104 A 1 ATOM 856 C CA . TYR A 0 104 . -13.311 -7.830 17.114 1.00 89.73 104 A 1 ATOM 857 C C . TYR A 0 104 . -12.185 -8.570 17.854 1.00 89.73 104 A 1 ATOM 858 C CB . TYR A 0 104 . -14.333 -7.233 18.090 1.00 89.73 104 A 1 ATOM 859 O O . TYR A 0 104 . -11.239 -7.930 18.311 1.00 89.73 104 A 1 ATOM 860 C CG . TYR A 0 104 . -15.125 -8.266 18.868 1.00 89.73 104 A 1 ATOM 861 C CD1 . TYR A 0 104 . -16.442 -8.577 18.489 1.00 89.73 104 A 1 ATOM 862 C CD2 . TYR A 0 104 . -14.544 -8.928 19.964 1.00 89.73 104 A 1 ATOM 863 C CE1 . TYR A 0 104 . -17.168 -9.555 19.198 1.00 89.73 104 A 1 ATOM 864 C CE2 . TYR A 0 104 . -15.265 -9.906 20.675 1.00 89.73 104 A 1 ATOM 865 O OH . TYR A 0 104 . -17.270 -11.198 20.945 1.00 89.73 104 A 1 ATOM 866 C CZ . TYR A 0 104 . -16.578 -10.235 20.283 1.00 89.73 104 A 1 ATOM 867 N N . GLN A 0 105 . -12.248 -9.904 17.931 1.00 89.52 105 A 1 ATOM 868 C CA . GLN A 0 105 . -11.199 -10.739 18.524 1.00 89.52 105 A 1 ATOM 869 C C . GLN A 0 105 . -9.979 -10.833 17.595 1.00 89.52 105 A 1 ATOM 870 C CB . GLN A 0 105 . -11.740 -12.156 18.753 1.00 89.52 105 A 1 ATOM 871 O O . GLN A 0 105 . -8.833 -10.795 18.038 1.00 89.52 105 A 1 ATOM 872 C CG . GLN A 0 105 . -13.002 -12.266 19.627 1.00 89.52 105 A 1 ATOM 873 C CD . GLN A 0 105 . -13.588 -13.674 19.568 1.00 89.52 105 A 1 ATOM 874 N NE2 . GLN A 0 105 . -14.382 -14.087 20.521 1.00 89.52 105 A 1 ATOM 875 O OE1 . GLN A 0 105 . -13.325 -14.441 18.655 1.00 89.52 105 A 1 ATOM 876 N N . TRP A 0 106 . -10.226 -10.921 16.285 1.00 92.79 106 A 1 ATOM 877 C CA . TRP A 0 106 . -9.205 -11.178 15.264 1.00 92.79 106 A 1 ATOM 878 C C . TRP A 0 106 . -8.635 -9.909 14.627 1.00 92.79 106 A 1 ATOM 879 C CB . TRP A 0 106 . -9.790 -12.136 14.221 1.00 92.79 106 A 1 ATOM 880 O O . TRP A 0 106 . -7.652 -9.978 13.889 1.00 92.79 106 A 1 ATOM 881 C CG . TRP A 0 106 . -10.137 -13.471 14.795 1.00 92.79 106 A 1 ATOM 882 C CD1 . TRP A 0 106 . -11.363 -13.864 15.206 1.00 92.79 106 A 1 ATOM 883 C CD2 . TRP A 0 106 . -9.238 -14.571 15.125 1.00 92.79 106 A 1 ATOM 884 C CE2 . TRP A 0 106 . -9.994 -15.593 15.773 1.00 92.79 106 A 1 ATOM 885 C CE3 . TRP A 0 106 . -7.855 -14.796 14.955 1.00 92.79 106 A 1 ATOM 886 N NE1 . TRP A 0 106 . -11.280 -15.098 15.816 1.00 92.79 106 A 1 ATOM 887 C CH2 . TRP A 0 106 . -8.024 -16.969 16.058 1.00 92.79 106 A 1 ATOM 888 C CZ2 . TRP A 0 106 . -9.405 -16.777 16.236 1.00 92.79 106 A 1 ATOM 889 C CZ3 . TRP A 0 106 . -7.252 -15.981 15.420 1.00 92.79 106 A 1 ATOM 890 N N . VAL A 0 107 . -9.214 -8.741 14.922 1.00 93.04 107 A 1 ATOM 891 C CA . VAL A 0 107 . -8.876 -7.471 14.268 1.00 93.04 107 A 1 ATOM 892 C C . VAL A 0 107 . -7.379 -7.154 14.306 1.00 93.04 107 A 1 ATOM 893 C CB . VAL A 0 107 . -9.711 -6.326 14.872 1.00 93.04 107 A 1 ATOM 894 O O . VAL A 0 107 . -6.808 -6.794 13.281 1.00 93.04 107 A 1 ATOM 895 C CG1 . VAL A 0 107 . -9.304 -5.934 16.299 1.00 93.04 107 A 1 ATOM 896 C CG2 . VAL A 0 107 . -9.633 -5.092 13.976 1.00 93.04 107 A 1 ATOM 897 N N . ALA A 0 108 . -6.716 -7.339 15.451 1.00 92.77 108 A 1 ATOM 898 C CA . ALA A 0 108 . -5.297 -7.026 15.609 1.00 92.77 108 A 1 ATOM 899 C C . ALA A 0 108 . -4.406 -7.962 14.775 1.00 92.77 108 A 1 ATOM 900 C CB . ALA A 0 108 . -4.955 -7.095 17.102 1.00 92.77 108 A 1 ATOM 901 O O . ALA A 0 108 . -3.421 -7.519 14.184 1.00 92.77 108 A 1 ATOM 902 N N . ILE A 0 109 . -4.783 -9.240 14.677 1.00 93.30 109 A 1 ATOM 903 C CA . ILE A 0 109 . -4.073 -10.253 13.886 1.00 93.30 109 A 1 ATOM 904 C C . ILE A 0 109 . -4.228 -9.953 12.395 1.00 93.30 109 A 1 ATOM 905 C CB . ILE A 0 109 . -4.586 -11.669 14.243 1.00 93.30 109 A 1 ATOM 906 O O . ILE A 0 109 . -3.244 -9.977 11.654 1.00 93.30 109 A 1 ATOM 907 C CG1 . ILE A 0 109 . -4.257 -11.992 15.720 1.00 93.30 109 A 1 ATOM 908 C CG2 . ILE A 0 109 . -3.968 -12.729 13.311 1.00 93.30 109 A 1 ATOM 909 C CD1 . ILE A 0 109 . -4.971 -13.231 16.270 1.00 93.30 109 A 1 ATOM 910 N N . ILE A 0 110 . -5.442 -9.613 11.956 1.00 94.63 110 A 1 ATOM 911 C CA . ILE A 0 110 . -5.693 -9.233 10.564 1.00 94.63 110 A 1 ATOM 912 C C . ILE A 0 110 . -4.921 -7.969 10.210 1.00 94.63 110 A 1 ATOM 913 C CB . ILE A 0 110 . -7.202 -9.096 10.290 1.00 94.63 110 A 1 ATOM 914 O O . ILE A 0 110 . -4.211 -7.974 9.209 1.00 94.63 110 A 1 ATOM 915 C CG1 . ILE A 0 110 . -7.931 -10.448 10.445 1.00 94.63 110 A 1 ATOM 916 C CG2 . ILE A 0 110 . -7.478 -8.511 8.891 1.00 94.63 110 A 1 ATOM 917 C CD1 . ILE A 0 110 . -7.418 -11.613 9.587 1.00 94.63 110 A 1 ATOM 918 N N . LEU A 0 111 . -4.970 -6.927 11.043 1.00 95.52 111 A 1 ATOM 919 C CA . LEU A 0 111 . -4.182 -5.710 10.840 1.00 95.52 111 A 1 ATOM 920 C C . LEU A 0 111 . -2.677 -6.016 10.754 1.00 95.52 111 A 1 ATOM 921 C CB . LEU A 0 111 . -4.487 -4.714 11.974 1.00 95.52 111 A 1 ATOM 922 O O . LEU A 0 111 . -2.000 -5.499 9.867 1.00 95.52 111 A 1 ATOM 923 C CG . LEU A 0 111 . -5.854 -4.007 11.891 1.00 95.52 111 A 1 ATOM 924 C CD1 . LEU A 0 111 . -6.018 -3.096 13.110 1.00 95.52 111 A 1 ATOM 925 C CD2 . LEU A 0 111 . -6.018 -3.150 10.638 1.00 95.52 111 A 1 ATOM 926 N N . ALA A 0 112 . -2.143 -6.905 11.596 1.00 95.17 112 A 1 ATOM 927 C CA . ALA A 0 112 . -0.744 -7.325 11.496 1.00 95.17 112 A 1 ATOM 928 C C . ALA A 0 112 . -0.448 -8.003 10.143 1.00 95.17 112 A 1 ATOM 929 C CB . ALA A 0 112 . -0.406 -8.235 12.682 1.00 95.17 112 A 1 ATOM 930 O O . ALA A 0 112 . 0.549 -7.685 9.490 1.00 95.17 112 A 1 ATOM 931 N N . GLY A 0 113 . -1.350 -8.870 9.676 1.00 95.40 113 A 1 ATOM 932 C CA . GLY A 0 113 . -1.284 -9.474 8.345 1.00 95.40 113 A 1 ATOM 933 C C . GLY A 0 113 . -1.338 -8.444 7.211 1.00 95.40 113 A 1 ATOM 934 O O . GLY A 0 113 . -0.545 -8.524 6.273 1.00 95.40 113 A 1 ATOM 935 N N . GLN A 0 114 . -2.204 -7.432 7.314 1.00 95.47 114 A 1 ATOM 936 C CA . GLN A 0 114 . -2.293 -6.329 6.350 1.00 95.47 114 A 1 ATOM 937 C C . GLN A 0 114 . -0.995 -5.514 6.305 1.00 95.47 114 A 1 ATOM 938 C CB . GLN A 0 114 . -3.465 -5.401 6.694 1.00 95.47 114 A 1 ATOM 939 O O . GLN A 0 114 . -0.479 -5.226 5.222 1.00 95.47 114 A 1 ATOM 940 C CG . GLN A 0 114 . -4.848 -6.054 6.548 1.00 95.47 114 A 1 ATOM 941 C CD . GLN A 0 114 . -5.970 -5.031 6.658 1.00 95.47 114 A 1 ATOM 942 N NE2 . GLN A 0 114 . -7.151 -5.345 6.181 1.00 95.47 114 A 1 ATOM 943 O OE1 . GLN A 0 114 . -5.821 -3.939 7.188 1.00 95.47 114 A 1 ATOM 944 N N . ALA A 0 115 . -0.412 -5.207 7.469 1.00 94.90 115 A 1 ATOM 945 C CA . ALA A 0 115 . 0.876 -4.529 7.558 1.00 94.90 115 A 1 ATOM 946 C C . ALA A 0 115 . 1.989 -5.343 6.881 1.00 94.90 115 A 1 ATOM 947 C CB . ALA A 0 115 . 1.201 -4.243 9.028 1.00 94.90 115 A 1 ATOM 948 O O . ALA A 0 115 . 2.784 -4.778 6.134 1.00 94.90 115 A 1 ATOM 949 N N . MET A 0 116 . 2.028 -6.665 7.076 1.00 93.70 116 A 1 ATOM 950 C CA . MET A 0 116 . 2.989 -7.540 6.392 1.00 93.70 116 A 1 ATOM 951 C C . MET A 0 116 . 2.761 -7.579 4.876 1.00 93.70 116 A 1 ATOM 952 C CB . MET A 0 116 . 2.903 -8.963 6.958 1.00 93.70 116 A 1 ATOM 953 O O . MET A 0 116 . 3.717 -7.498 4.103 1.00 93.70 116 A 1 ATOM 954 C CG . MET A 0 116 . 3.437 -9.060 8.389 1.00 93.70 116 A 1 ATOM 955 S SD . MET A 0 116 . 3.251 -10.701 9.141 1.00 93.70 116 A 1 ATOM 956 C CE . MET A 0 116 . 4.348 -11.693 8.095 1.00 93.70 116 A 1 ATOM 957 N N . MET A 0 117 . 1.505 -7.667 4.437 1.00 94.05 117 A 1 ATOM 958 C CA . MET A 0 117 . 1.148 -7.714 3.019 1.00 94.05 117 A 1 ATOM 959 C C . MET A 0 117 . 1.544 -6.419 2.285 1.00 94.05 117 A 1 ATOM 960 C CB . MET A 0 117 . -0.345 -8.035 2.906 1.00 94.05 117 A 1 ATOM 961 O O . MET A 0 117 . 2.029 -6.483 1.155 1.00 94.05 117 A 1 ATOM 962 C CG . MET A 0 117 . -0.755 -8.397 1.477 1.00 94.05 117 A 1 ATOM 963 S SD . MET A 0 117 . -2.528 -8.734 1.303 1.00 94.05 117 A 1 ATOM 964 C CE . MET A 0 117 . -2.650 -8.833 -0.501 1.00 94.05 117 A 1 ATOM 965 N N . ALA A 0 118 . 1.479 -5.263 2.957 1.00 93.09 118 A 1 ATOM 966 C CA . ALA A 0 118 . 1.952 -3.985 2.418 1.00 93.09 118 A 1 ATOM 967 C C . ALA A 0 118 . 3.461 -3.958 2.091 1.00 93.09 118 A 1 ATOM 968 C CB . ALA A 0 118 . 1.569 -2.871 3.400 1.00 93.09 118 A 1 ATOM 969 O O . ALA A 0 118 . 3.891 -3.210 1.211 1.00 93.09 118 A 1 ATOM 970 N N . TRP A 0 119 . 4.272 -4.798 2.743 1.00 92.00 119 A 1 ATOM 971 C CA . TRP A 0 119 . 5.706 -4.920 2.454 1.00 92.00 119 A 1 ATOM 972 C C . TRP A 0 119 . 6.022 -5.843 1.274 1.00 92.00 119 A 1 ATOM 973 C CB . TRP A 0 119 . 6.452 -5.376 3.712 1.00 92.00 119 A 1 ATOM 974 O O . TRP A 0 119 . 7.105 -5.730 0.695 1.00 92.00 119 A 1 ATOM 975 C CG . TRP A 0 119 . 6.750 -4.278 4.679 1.00 92.00 119 A 1 ATOM 976 C CD1 . TRP A 0 119 . 5.857 -3.672 5.489 1.00 92.00 119 A 1 ATOM 977 C CD2 . TRP A 0 119 . 8.021 -3.606 4.919 1.00 92.00 119 A 1 ATOM 978 C CE2 . TRP A 0 119 . 7.820 -2.616 5.926 1.00 92.00 119 A 1 ATOM 979 C CE3 . TRP A 0 119 . 9.320 -3.725 4.379 1.00 92.00 119 A 1 ATOM 980 N NE1 . TRP A 0 119 . 6.487 -2.704 6.240 1.00 92.00 119 A 1 ATOM 981 C CH2 . TRP A 0 119 . 10.134 -1.946 5.843 1.00 92.00 119 A 1 ATOM 982 C CZ2 . TRP A 0 119 . 8.853 -1.797 6.392 1.00 92.00 119 A 1 ATOM 983 C CZ3 . TRP A 0 119 . 10.366 -2.898 4.832 1.00 92.00 119 A 1 ATOM 984 N N . VAL A 0 120 . 5.105 -6.736 0.882 1.00 92.34 120 A 1 ATOM 985 C CA . VAL A 0 120 . 5.361 -7.769 -0.138 1.00 92.34 120 A 1 ATOM 986 C C . VAL A 0 120 . 5.890 -7.182 -1.454 1.00 92.34 120 A 1 ATOM 987 C CB . VAL A 0 120 . 4.128 -8.676 -0.356 1.00 92.34 120 A 1 ATOM 988 O O . VAL A 0 120 . 6.943 -7.643 -1.904 1.00 92.34 120 A 1 ATOM 989 C CG1 . VAL A 0 120 . 4.309 -9.639 -1.537 1.00 92.34 120 A 1 ATOM 990 C CG2 . VAL A 0 120 . 3.857 -9.512 0.899 1.00 92.34 120 A 1 ATOM 991 N N . PRO A 0 121 . 5.282 -6.140 -2.060 1.00 92.60 121 A 1 ATOM 992 C CA . PRO A 0 121 . 5.788 -5.588 -3.320 1.00 92.60 121 A 1 ATOM 993 C C . PRO A 0 121 . 7.205 -5.005 -3.195 1.00 92.60 121 A 1 ATOM 994 C CB . PRO A 0 121 . 4.766 -4.525 -3.735 1.00 92.60 121 A 1 ATOM 995 O O . PRO A 0 121 . 8.030 -5.162 -4.098 1.00 92.60 121 A 1 ATOM 996 C CG . PRO A 0 121 . 3.487 -4.915 -2.998 1.00 92.60 121 A 1 ATOM 997 C CD . PRO A 0 121 . 4.031 -5.482 -1.695 1.00 92.60 121 A 1 ATOM 998 N N . HIS A 0 122 . 7.532 -4.389 -2.053 1.00 90.20 122 A 1 ATOM 999 C CA . HIS A 0 122 . 8.875 -3.867 -1.794 1.00 90.20 122 A 1 ATOM 1000 C C . HIS A 0 122 . 9.908 -4.995 -1.661 1.00 90.20 122 A 1 ATOM 1001 C CB . HIS A 0 122 . 8.864 -2.992 -0.533 1.00 90.20 122 A 1 ATOM 1002 O O . HIS A 0 122 . 10.994 -4.929 -2.243 1.00 90.20 122 A 1 ATOM 1003 C CG . HIS A 0 122 . 10.210 -2.362 -0.292 1.00 90.20 122 A 1 ATOM 1004 C CD2 . HIS A 0 122 . 11.143 -2.739 0.638 1.00 90.20 122 A 1 ATOM 1005 N ND1 . HIS A 0 122 . 10.762 -1.342 -1.031 1.00 90.20 122 A 1 ATOM 1006 C CE1 . HIS A 0 122 . 11.994 -1.103 -0.555 1.00 90.20 122 A 1 ATOM 1007 N NE2 . HIS A 0 122 . 12.281 -1.948 0.445 1.00 90.20 122 A 1 ATOM 1008 N N . VAL A 0 123 . 9.561 -6.064 -0.943 1.00 89.96 123 A 1 ATOM 1009 C CA . VAL A 0 123 . 10.419 -7.248 -0.820 1.00 89.96 123 A 1 ATOM 1010 C C . VAL A 0 123 . 10.656 -7.891 -2.189 1.00 89.96 123 A 1 ATOM 1011 C CB . VAL A 0 123 . 9.827 -8.247 0.192 1.00 89.96 123 A 1 ATOM 1012 O O . VAL A 0 123 . 11.800 -8.213 -2.514 1.00 89.96 123 A 1 ATOM 1013 C CG1 . VAL A 0 123 . 10.622 -9.560 0.214 1.00 89.96 123 A 1 ATOM 1014 C CG2 . VAL A 0 123 . 9.837 -7.637 1.601 1.00 89.96 123 A 1 ATOM 1015 N N . LEU A 0 124 . 9.622 -8.003 -3.030 1.00 90.48 124 A 1 ATOM 1016 C CA . LEU A 0 124 . 9.751 -8.509 -4.402 1.00 90.48 124 A 1 ATOM 1017 C C . LEU A 0 124 . 10.738 -7.674 -5.229 1.00 90.48 124 A 1 ATOM 1018 C CB . LEU A 0 124 . 8.370 -8.551 -5.083 1.00 90.48 124 A 1 ATOM 1019 O O . LEU A 0 124 . 11.618 -8.238 -5.881 1.00 90.48 124 A 1 ATOM 1020 C CG . LEU A 0 124 . 7.415 -9.637 -4.554 1.00 90.48 124 A 1 ATOM 1021 C CD1 . LEU A 0 124 . 6.055 -9.490 -5.237 1.00 90.48 124 A 1 ATOM 1022 C CD2 . LEU A 0 124 . 7.943 -11.047 -4.821 1.00 90.48 124 A 1 ATOM 1023 N N . TRP A 0 125 . 10.669 -6.341 -5.145 1.00 90.00 125 A 1 ATOM 1024 C CA . TRP A 0 125 . 11.635 -5.455 -5.804 1.00 90.00 125 A 1 ATOM 1025 C C . TRP A 0 125 . 13.075 -5.714 -5.352 1.00 90.00 125 A 1 ATOM 1026 C CB . TRP A 0 125 . 11.260 -3.997 -5.535 1.00 90.00 125 A 1 ATOM 1027 O O . TRP A 0 125 . 13.972 -5.865 -6.183 1.00 90.00 125 A 1 ATOM 1028 C CG . TRP A 0 125 . 12.215 -2.983 -6.076 1.00 90.00 125 A 1 ATOM 1029 C CD1 . TRP A 0 125 . 12.935 -2.111 -5.335 1.00 90.00 125 A 1 ATOM 1030 C CD2 . TRP A 0 125 . 12.566 -2.720 -7.468 1.00 90.00 125 A 1 ATOM 1031 C CE2 . TRP A 0 125 . 13.519 -1.657 -7.493 1.00 90.00 125 A 1 ATOM 1032 C CE3 . TRP A 0 125 . 12.174 -3.265 -8.711 1.00 90.00 125 A 1 ATOM 1033 N NE1 . TRP A 0 125 . 13.696 -1.316 -6.169 1.00 90.00 125 A 1 ATOM 1034 C CH2 . TRP A 0 125 . 13.646 -1.726 -9.909 1.00 90.00 125 A 1 ATOM 1035 C CZ2 . TRP A 0 125 . 14.052 -1.157 -8.689 1.00 90.00 125 A 1 ATOM 1036 C CZ3 . TRP A 0 125 . 12.716 -2.781 -9.917 1.00 90.00 125 A 1 ATOM 1037 N N . ARG A 0 126 . 13.297 -5.820 -4.038 1.00 86.01 126 A 1 ATOM 1038 C CA . ARG A 0 126 . 14.627 -6.043 -3.449 1.00 86.01 126 A 1 ATOM 1039 C C . ARG A 0 126 . 15.210 -7.405 -3.826 1.00 86.01 126 A 1 ATOM 1040 C CB . ARG A 0 126 . 14.524 -5.900 -1.920 1.00 86.01 126 A 1 ATOM 1041 O O . ARG A 0 126 . 16.408 -7.510 -4.091 1.00 86.01 126 A 1 ATOM 1042 C CG . ARG A 0 126 . 14.226 -4.464 -1.451 1.00 86.01 126 A 1 ATOM 1043 C CD . ARG A 0 126 . 15.428 -3.519 -1.568 1.00 86.01 126 A 1 ATOM 1044 N NE . ARG A 0 126 . 16.474 -3.840 -0.577 1.00 86.01 126 A 1 ATOM 1045 N NH1 . ARG A 0 126 . 17.729 -1.920 -0.809 1.00 86.01 126 A 1 ATOM 1046 N NH2 . ARG A 0 126 . 18.115 -3.244 0.899 1.00 86.01 126 A 1 ATOM 1047 C CZ . ARG A 0 126 . 17.436 -3.021 -0.185 1.00 86.01 126 A 1 ATOM 1048 N N . VAL A 0 127 . 14.380 -8.447 -3.852 1.00 87.54 127 A 1 ATOM 1049 C CA . VAL A 0 127 . 14.817 -9.822 -4.136 1.00 87.54 127 A 1 ATOM 1050 C C . VAL A 0 127 . 15.077 -10.030 -5.627 1.00 87.54 127 A 1 ATOM 1051 C CB . VAL A 0 127 . 13.798 -10.839 -3.586 1.00 87.54 127 A 1 ATOM 1052 O O . VAL A 0 127 . 16.092 -10.635 -5.985 1.00 87.54 127 A 1 ATOM 1053 C CG1 . VAL A 0 127 . 14.127 -12.279 -4.004 1.00 87.54 127 A 1 ATOM 1054 C CG2 . VAL A 0 127 . 13.788 -10.810 -2.051 1.00 87.54 127 A 1 ATOM 1055 N N . TRP A 0 128 . 14.195 -9.530 -6.496 1.00 87.26 128 A 1 ATOM 1056 C CA . TRP A 0 128 . 14.303 -9.731 -7.942 1.00 87.26 128 A 1 ATOM 1057 C C . TRP A 0 128 . 15.296 -8.781 -8.615 1.00 87.26 128 A 1 ATOM 1058 C CB . TRP A 0 128 . 12.914 -9.620 -8.576 1.00 87.26 128 A 1 ATOM 1059 O O . TRP A 0 128 . 15.971 -9.182 -9.563 1.00 87.26 128 A 1 ATOM 1060 C CG . TRP A 0 128 . 11.922 -10.697 -8.244 1.00 87.26 128 A 1 ATOM 1061 C CD1 . TRP A 0 128 . 12.214 -11.942 -7.797 1.00 87.26 128 A 1 ATOM 1062 C CD2 . TRP A 0 128 . 10.468 -10.669 -8.411 1.00 87.26 128 A 1 ATOM 1063 C CE2 . TRP A 0 128 . 9.960 -11.973 -8.132 1.00 87.26 128 A 1 ATOM 1064 C CE3 . TRP A 0 128 . 9.521 -9.686 -8.780 1.00 87.26 128 A 1 ATOM 1065 N NE1 . TRP A 0 128 . 11.057 -12.689 -7.711 1.00 87.26 128 A 1 ATOM 1066 C CH2 . TRP A 0 128 . 7.705 -11.317 -8.708 1.00 87.26 128 A 1 ATOM 1067 C CZ2 . TRP A 0 128 . 8.608 -12.306 -8.286 1.00 87.26 128 A 1 ATOM 1068 C CZ3 . TRP A 0 128 . 8.161 -10.008 -8.943 1.00 87.26 128 A 1 ATOM 1069 N N . SER A 0 129 . 15.443 -7.554 -8.111 1.00 85.47 129 A 1 ATOM 1070 C CA . SER A 0 129 . 16.373 -6.555 -8.640 1.00 85.47 129 A 1 ATOM 1071 C C . SER A 0 129 . 17.479 -6.266 -7.630 1.00 85.47 129 A 1 ATOM 1072 C CB . SER A 0 129 . 15.610 -5.284 -9.028 1.00 85.47 129 A 1 ATOM 1073 O O . SER A 0 129 . 17.523 -5.201 -7.041 1.00 85.47 129 A 1 ATOM 1074 O OG . SER A 0 129 . 16.428 -4.480 -9.852 1.00 85.47 129 A 1 ATOM 1075 N N . LYS A 0 130 . 18.403 -7.203 -7.384 1.00 82.80 130 A 1 ATOM 1076 C CA . LYS A 0 130 . 19.418 -7.024 -6.318 1.00 82.80 130 A 1 ATOM 1077 C C . LYS A 0 130 . 20.390 -5.862 -6.568 1.00 82.80 130 A 1 ATOM 1078 C CB . LYS A 0 130 . 20.203 -8.323 -6.093 1.00 82.80 130 A 1 ATOM 1079 O O . LYS A 0 130 . 20.823 -5.211 -5.623 1.00 82.80 130 A 1 ATOM 1080 C CG . LYS A 0 130 . 19.303 -9.453 -5.579 1.00 82.80 130 A 1 ATOM 1081 C CD . LYS A 0 130 . 20.118 -10.719 -5.291 1.00 82.80 130 A 1 ATOM 1082 C CE . LYS A 0 130 . 19.172 -11.822 -4.807 1.00 82.80 130 A 1 ATOM 1083 N NZ . LYS A 0 130 . 19.887 -13.101 -4.569 1.00 82.80 130 A 1 ATOM 1084 N N . ARG A 0 131 . 20.758 -5.614 -7.832 1.00 84.54 131 A 1 ATOM 1085 C CA . ARG A 0 131 . 21.780 -4.614 -8.202 1.00 84.54 131 A 1 ATOM 1086 C C . ARG A 0 131 . 21.253 -3.176 -8.142 1.00 84.54 131 A 1 ATOM 1087 C CB . ARG A 0 131 . 22.370 -4.912 -9.596 1.00 84.54 131 A 1 ATOM 1088 O O . ARG A 0 131 . 21.979 -2.285 -7.717 1.00 84.54 131 A 1 ATOM 1089 C CG . ARG A 0 131 . 23.200 -6.208 -9.685 1.00 84.54 131 A 1 ATOM 1090 C CD . ARG A 0 131 . 23.859 -6.318 -11.074 1.00 84.54 131 A 1 ATOM 1091 N NE . ARG A 0 131 . 24.634 -7.565 -11.267 1.00 84.54 131 A 1 ATOM 1092 N NH1 . ARG A 0 131 . 25.380 -7.109 -13.414 1.00 84.54 131 A 1 ATOM 1093 N NH2 . ARG A 0 131 . 25.943 -9.025 -12.442 1.00 84.54 131 A 1 ATOM 1094 C CZ . ARG A 0 131 . 25.308 -7.890 -12.368 1.00 84.54 131 A 1 ATOM 1095 N N . VAL A 0 132 . 20.000 -2.947 -8.542 1.00 86.14 132 A 1 ATOM 1096 C CA . VAL A 0 132 . 19.454 -1.587 -8.713 1.00 86.14 132 A 1 ATOM 1097 C C . VAL A 0 132 . 19.330 -0.824 -7.388 1.00 86.14 132 A 1 ATOM 1098 C CB . VAL A 0 132 . 18.133 -1.592 -9.507 1.00 86.14 132 A 1 ATOM 1099 O O . VAL A 0 132 . 19.846 0.283 -7.324 1.00 86.14 132 A 1 ATOM 1100 C CG1 . VAL A 0 132 . 17.528 -0.194 -9.652 1.00 86.14 132 A 1 ATOM 1101 C CG2 . VAL A 0 132 . 18.361 -2.165 -10.908 1.00 86.14 132 A 1 ATOM 1102 N N . PRO A 0 133 . 18.748 -1.370 -6.304 1.00 83.82 133 A 1 ATOM 1103 C CA . PRO A 0 133 . 18.663 -0.679 -5.021 1.00 83.82 133 A 1 ATOM 1104 C C . PRO A 0 133 . 20.033 -0.322 -4.444 1.00 83.82 133 A 1 ATOM 1105 C CB . PRO A 0 133 . 17.906 -1.624 -4.082 1.00 83.82 133 A 1 ATOM 1106 O O . PRO A 0 133 . 20.178 0.741 -3.854 1.00 83.82 133 A 1 ATOM 1107 C CG . PRO A 0 133 . 17.114 -2.521 -5.023 1.00 83.82 133 A 1 ATOM 1108 C CD . PRO A 0 133 . 18.048 -2.627 -6.215 1.00 83.82 133 A 1 ATOM 1109 N N . VAL A 0 134 . 21.048 -1.174 -4.639 1.00 84.75 134 A 1 ATOM 1110 C CA . VAL A 0 134 . 22.430 -0.880 -4.217 1.00 84.75 134 A 1 ATOM 1111 C C . VAL A 0 134 . 22.991 0.295 -5.014 1.00 84.75 134 A 1 ATOM 1112 C CB . VAL A 0 134 . 23.336 -2.119 -4.367 1.00 84.75 134 A 1 ATOM 1113 O O . VAL A 0 134 . 23.559 1.217 -4.437 1.00 84.75 134 A 1 ATOM 1114 C CG1 . VAL A 0 134 . 24.791 -1.822 -3.982 1.00 84.75 134 A 1 ATOM 1115 C CG2 . VAL A 0 134 . 22.839 -3.267 -3.478 1.00 84.75 134 A 1 ATOM 1116 N N . LEU A 0 135 . 22.780 0.300 -6.330 1.00 85.58 135 A 1 ATOM 1117 C CA . LEU A 0 135 . 23.230 1.381 -7.199 1.00 85.58 135 A 1 ATOM 1118 C C . LEU A 0 135 . 22.544 2.715 -6.868 1.00 85.58 135 A 1 ATOM 1119 C CB . LEU A 0 135 . 22.983 0.937 -8.646 1.00 85.58 135 A 1 ATOM 1120 O O . LEU A 0 135 . 23.206 3.745 -6.777 1.00 85.58 135 A 1 ATOM 1121 C CG . LEU A 0 135 . 23.552 1.891 -9.702 1.00 85.58 135 A 1 ATOM 1122 C CD1 . LEU A 0 135 . 25.058 2.097 -9.531 1.00 85.58 135 A 1 ATOM 1123 C CD2 . LEU A 0 135 . 23.300 1.267 -11.072 1.00 85.58 135 A 1 ATOM 1124 N N . LEU A 0 136 . 21.232 2.687 -6.623 1.00 86.19 136 A 1 ATOM 1125 C CA . LEU A 0 136 . 20.459 3.863 -6.221 1.00 86.19 136 A 1 ATOM 1126 C C . LEU A 0 136 . 20.860 4.370 -4.832 1.00 86.19 136 A 1 ATOM 1127 C CB . LEU A 0 136 . 18.960 3.529 -6.263 1.00 86.19 136 A 1 ATOM 1128 O O . LEU A 0 136 . 20.903 5.578 -4.612 1.00 86.19 136 A 1 ATOM 1129 C CG . LEU A 0 136 . 18.397 3.239 -7.667 1.00 86.19 136 A 1 ATOM 1130 C CD1 . LEU A 0 136 . 16.910 2.907 -7.557 1.00 86.19 136 A 1 ATOM 1131 C CD2 . LEU A 0 136 . 18.590 4.389 -8.655 1.00 86.19 136 A 1 ATOM 1132 N N . LYS A 0 137 . 21.207 3.469 -3.907 1.00 85.08 137 A 1 ATOM 1133 C CA . LYS A 0 137 . 21.738 3.839 -2.593 1.00 85.08 137 A 1 ATOM 1134 C C . LYS A 0 137 . 23.075 4.574 -2.720 1.00 85.08 137 A 1 ATOM 1135 C CB . LYS A 0 137 . 21.837 2.585 -1.717 1.00 85.08 137 A 1 ATOM 1136 O O . LYS A 0 137 . 23.210 5.660 -2.167 1.00 85.08 137 A 1 ATOM 1137 C CG . LYS A 0 137 . 22.329 2.950 -0.316 1.00 85.08 137 A 1 ATOM 1138 C CD . LYS A 0 137 . 22.484 1.710 0.562 1.00 85.08 137 A 1 ATOM 1139 C CE . LYS A 0 137 . 23.147 2.203 1.846 1.00 85.08 137 A 1 ATOM 1140 N NZ . LYS A 0 137 . 23.462 1.107 2.778 1.00 85.08 137 A 1 ATOM 1141 N N . ASN A 0 138 . 24.015 4.038 -3.501 1.00 85.30 138 A 1 ATOM 1142 C CA . ASN A 0 138 . 25.306 4.689 -3.748 1.00 85.30 138 A 1 ATOM 1143 C C . ASN A 0 138 . 25.123 6.064 -4.417 1.00 85.30 138 A 1 ATOM 1144 C CB . ASN A 0 138 . 26.173 3.781 -4.638 1.00 85.30 138 A 1 ATOM 1145 O O . ASN A 0 138 . 25.794 7.028 -4.058 1.00 85.30 138 A 1 ATOM 1146 C CG . ASN A 0 138 . 26.569 2.455 -4.013 1.00 85.30 138 A 1 ATOM 1147 N ND2 . ASN A 0 138 . 27.181 1.588 -4.787 1.00 85.30 138 A 1 ATOM 1148 O OD1 . ASN A 0 138 . 26.353 2.156 -2.852 1.00 85.30 138 A 1 ATOM 1149 N N . ALA A 0 139 . 24.186 6.168 -5.366 1.00 85.46 139 A 1 ATOM 1150 C CA . ALA A 0 139 . 23.852 7.429 -6.025 1.00 85.46 139 A 1 ATOM 1151 C C . ALA A 0 139 . 23.260 8.465 -5.053 1.00 85.46 139 A 1 ATOM 1152 C CB . ALA A 0 139 . 22.881 7.131 -7.171 1.00 85.46 139 A 1 ATOM 1153 O O . ALA A 0 139 . 23.543 9.655 -5.168 1.00 85.46 139 A 1 ATOM 1154 N N . ARG A 0 140 . 22.462 8.021 -4.076 1.00 84.77 140 A 1 ATOM 1155 C CA . ARG A 0 140 . 21.913 8.883 -3.024 1.00 84.77 140 A 1 ATOM 1156 C C . ARG A 0 140 . 22.992 9.401 -2.080 1.00 84.77 140 A 1 ATOM 1157 C CB . ARG A 0 140 . 20.852 8.107 -2.241 1.00 84.77 140 A 1 ATOM 1158 O O . ARG A 0 140 . 22.991 10.581 -1.753 1.00 84.77 140 A 1 ATOM 1159 C CG . ARG A 0 140 . 20.074 9.046 -1.316 1.00 84.77 140 A 1 ATOM 1160 C CD . ARG A 0 140 . 19.010 8.246 -0.576 1.00 84.77 140 A 1 ATOM 1161 N NE . ARG A 0 140 . 18.341 9.072 0.440 1.00 84.77 140 A 1 ATOM 1162 N NH1 . ARG A 0 140 . 16.924 7.445 1.151 1.00 84.77 140 A 1 ATOM 1163 N NH2 . ARG A 0 140 . 16.892 9.432 2.165 1.00 84.77 140 A 1 ATOM 1164 C CZ . ARG A 0 140 . 17.387 8.654 1.245 1.00 84.77 140 A 1 ATOM 1165 N N . GLU A 0 141 . 23.900 8.532 -1.646 1.00 82.76 141 A 1 ATOM 1166 C CA . GLU A 0 141 . 25.015 8.909 -0.766 1.00 82.76 141 A 1 ATOM 1167 C C . GLU A 0 141 . 25.950 9.921 -1.448 1.00 82.76 141 A 1 ATOM 1168 C CB . GLU A 0 141 . 25.766 7.640 -0.321 1.00 82.76 141 A 1 ATOM 1169 O O . GLU A 0 141 . 26.451 10.834 -0.801 1.00 82.76 141 A 1 ATOM 1170 C CG . GLU A 0 141 . 24.932 6.814 0.680 1.00 82.76 141 A 1 ATOM 1171 C CD . GLU A 0 141 . 25.541 5.447 1.051 1.00 82.76 141 A 1 ATOM 1172 O OE1 . GLU A 0 141 . 24.856 4.690 1.788 1.00 82.76 141 A 1 ATOM 1173 O OE2 . GLU A 0 141 . 26.650 5.119 0.579 1.00 82.76 141 A 1 ATOM 1174 N N . ALA A 0 142 . 26.085 9.848 -2.773 1.00 82.50 142 A 1 ATOM 1175 C CA . ALA A 0 142 . 26.823 10.821 -3.577 1.00 82.50 142 A 1 ATOM 1176 C C . ALA A 0 142 . 26.165 12.205 -3.718 1.00 82.50 142 A 1 ATOM 1177 C CB . ALA A 0 142 . 27.063 10.185 -4.941 1.00 82.50 142 A 1 ATOM 1178 O O . ALA A 0 142 . 26.782 13.105 -4.288 1.00 82.50 142 A 1 ATOM 1179 N N . ALA A 0 143 . 24.938 12.401 -3.223 1.00 76.53 143 A 1 ATOM 1180 C CA . ALA A 0 143 . 24.338 13.733 -3.137 1.00 76.53 143 A 1 ATOM 1181 C C . ALA A 0 143 . 24.947 14.582 -1.999 1.00 76.53 143 A 1 ATOM 1182 C CB . ALA A 0 143 . 22.819 13.584 -2.992 1.00 76.53 143 A 1 ATOM 1183 O O . ALA A 0 143 . 24.786 15.800 -1.987 1.00 76.53 143 A 1 ATOM 1184 N N . VAL A 0 144 . 25.648 13.950 -1.051 1.00 78.40 144 A 1 ATOM 1185 C CA . VAL A 0 144 . 26.394 14.612 0.032 1.00 78.40 144 A 1 ATOM 1186 C C . VAL A 0 144 . 27.665 15.265 -0.552 1.00 78.40 144 A 1 ATOM 1187 C CB . VAL A 0 144 . 26.714 13.576 1.134 1.00 78.40 144 A 1 ATOM 1188 O O . VAL A 0 144 . 28.241 14.703 -1.483 1.00 78.40 144 A 1 ATOM 1189 C CG1 . VAL A 0 144 . 27.468 14.130 2.348 1.00 78.40 144 A 1 ATOM 1190 C CG2 . VAL A 0 144 . 25.419 12.949 1.681 1.00 78.40 144 A 1 ATOM 1191 N N . PRO A 0 145 . 28.125 16.433 -0.050 1.00 74.48 145 A 1 ATOM 1192 C CA . PRO A 0 145 . 29.213 17.232 -0.643 1.00 74.48 145 A 1 ATOM 1193 C C . PRO A 0 145 . 30.638 16.637 -0.536 1.00 74.48 145 A 1 ATOM 1194 C CB . PRO A 0 145 . 29.073 18.631 -0.014 1.00 74.48 145 A 1 ATOM 1195 O O . PRO A 0 145 . 31.605 17.375 -0.366 1.00 74.48 145 A 1 ATOM 1196 C CG . PRO A 0 145 . 28.439 18.345 1.340 1.00 74.48 145 A 1 ATOM 1197 C CD . PRO A 0 145 . 27.476 17.217 0.995 1.00 74.48 145 A 1 ATOM 1198 N N . ASP A 0 146 . 30.801 15.321 -0.684 1.00 82.07 146 A 1 ATOM 1199 C CA . ASP A 0 146 . 32.103 14.658 -0.783 1.00 82.07 146 A 1 ATOM 1200 C C . ASP A 0 146 . 32.452 14.346 -2.250 1.00 82.07 146 A 1 ATOM 1201 C CB . ASP A 0 146 . 32.131 13.417 0.115 1.00 82.07 146 A 1 ATOM 1202 O O . ASP A 0 146 . 31.752 13.608 -2.954 1.00 82.07 146 A 1 ATOM 1203 C CG . ASP A 0 146 . 33.537 12.823 0.252 1.00 82.07 146 A 1 ATOM 1204 O OD1 . ASP A 0 146 . 34.380 13.075 -0.646 1.00 82.07 146 A 1 ATOM 1205 O OD2 . ASP A 0 146 . 33.734 12.083 1.234 1.00 82.07 146 A 1 ATOM 1206 N N . LYS A 0 147 . 33.562 14.921 -2.725 1.00 84.46 147 A 1 ATOM 1207 C CA . LYS A 0 147 . 34.031 14.787 -4.109 1.00 84.46 147 A 1 ATOM 1208 C C . LYS A 0 147 . 34.439 13.349 -4.446 1.00 84.46 147 A 1 ATOM 1209 C CB . LYS A 0 147 . 35.176 15.790 -4.336 1.00 84.46 147 A 1 ATOM 1210 O O . LYS A 0 147 . 34.178 12.903 -5.565 1.00 84.46 147 A 1 ATOM 1211 C CG . LYS A 0 147 . 35.591 15.880 -5.811 1.00 84.46 147 A 1 ATOM 1212 C CD . LYS A 0 147 . 36.718 16.896 -6.023 1.00 84.46 147 A 1 ATOM 1213 C CE . LYS A 0 147 . 37.112 16.923 -7.505 1.00 84.46 147 A 1 ATOM 1214 N NZ . LYS A 0 147 . 38.277 17.813 -7.740 1.00 84.46 147 A 1 ATOM 1215 N N . GLU A 0 148 . 35.059 12.621 -3.517 1.00 87.35 148 A 1 ATOM 1216 C CA . GLU A 0 148 . 35.546 11.260 -3.775 1.00 87.35 148 A 1 ATOM 1217 C C . GLU A 0 148 . 34.377 10.276 -3.896 1.00 87.35 148 A 1 ATOM 1218 C CB . GLU A 0 148 . 36.540 10.842 -2.680 1.00 87.35 148 A 1 ATOM 1219 O O . GLU A 0 148 . 34.285 9.517 -4.869 1.00 87.35 148 A 1 ATOM 1220 C CG . GLU A 0 148 . 37.206 9.503 -3.035 1.00 87.35 148 A 1 ATOM 1221 C CD . GLU A 0 148 . 38.283 9.047 -2.039 1.00 87.35 148 A 1 ATOM 1222 O OE1 . GLU A 0 148 . 38.690 7.870 -2.173 1.00 87.35 148 A 1 ATOM 1223 O OE2 . GLU A 0 148 . 38.696 9.857 -1.183 1.00 87.35 148 A 1 ATOM 1224 N N . VAL A 0 149 . 33.421 10.361 -2.966 1.00 86.32 149 A 1 ATOM 1225 C CA . VAL A 0 149 . 32.190 9.556 -2.989 1.00 86.32 149 A 1 ATOM 1226 C C . VAL A 0 149 . 31.389 9.834 -4.261 1.00 86.32 149 A 1 ATOM 1227 C CB . VAL A 0 149 . 31.335 9.824 -1.735 1.00 86.32 149 A 1 ATOM 1228 O O . VAL A 0 149 . 30.934 8.894 -4.921 1.00 86.32 149 A 1 ATOM 1229 C CG1 . VAL A 0 149 . 30.036 9.005 -1.739 1.00 86.32 149 A 1 ATOM 1230 C CG2 . VAL A 0 149 . 32.108 9.456 -0.462 1.00 86.32 149 A 1 ATOM 1231 N N . ARG A 0 150 . 31.280 11.107 -4.667 1.00 87.32 150 A 1 ATOM 1232 C CA . ARG A 0 150 . 30.586 11.492 -5.901 1.00 87.32 150 A 1 ATOM 1233 C C . ARG A 0 150 . 31.232 10.888 -7.144 1.00 87.32 150 A 1 ATOM 1234 C CB . ARG A 0 150 . 30.491 13.021 -5.988 1.00 87.32 150 A 1 ATOM 1235 O O . ARG A 0 150 . 30.531 10.284 -7.955 1.00 87.32 150 A 1 ATOM 1236 C CG . ARG A 0 150 . 29.481 13.447 -7.060 1.00 87.32 150 A 1 ATOM 1237 C CD . ARG A 0 150 . 29.420 14.973 -7.201 1.00 87.32 150 A 1 ATOM 1238 N NE . ARG A 0 150 . 30.104 15.455 -8.418 1.00 87.32 150 A 1 ATOM 1239 N NH1 . ARG A 0 150 . 30.147 17.685 -7.883 1.00 87.32 150 A 1 ATOM 1240 N NH2 . ARG A 0 150 . 30.651 17.027 -9.963 1.00 87.32 150 A 1 ATOM 1241 C CZ . ARG A 0 150 . 30.313 16.717 -8.744 1.00 87.32 150 A 1 ATOM 1242 N N . HIS A 0 151 . 32.554 11.001 -7.293 1.00 88.85 151 A 1 ATOM 1243 C CA . HIS A 0 151 . 33.261 10.413 -8.435 1.00 88.85 151 A 1 ATOM 1244 C C . HIS A 0 151 . 33.109 8.890 -8.488 1.00 88.85 151 A 1 ATOM 1245 C CB . HIS A 0 151 . 34.744 10.805 -8.412 1.00 88.85 151 A 1 ATOM 1246 O O . HIS A 0 151 . 32.886 8.342 -9.568 1.00 88.85 151 A 1 ATOM 1247 C CG . HIS A 0 151 . 34.999 12.197 -8.928 1.00 88.85 151 A 1 ATOM 1248 C CD2 . HIS A 0 151 . 35.685 13.190 -8.287 1.00 88.85 151 A 1 ATOM 1249 N ND1 . HIS A 0 151 . 34.638 12.688 -10.162 1.00 88.85 151 A 1 ATOM 1250 C CE1 . HIS A 0 151 . 35.081 13.953 -10.252 1.00 88.85 151 A 1 ATOM 1251 N NE2 . HIS A 0 151 . 35.726 14.312 -9.129 1.00 88.85 151 A 1 ATOM 1252 N N . LYS A 0 152 . 33.165 8.209 -7.338 1.00 89.12 152 A 1 ATOM 1253 C CA . LYS A 0 152 . 32.970 6.756 -7.248 1.00 89.12 152 A 1 ATOM 1254 C C . LYS A 0 152 . 31.547 6.324 -7.615 1.00 89.12 152 A 1 ATOM 1255 C CB . LYS A 0 152 . 33.351 6.315 -5.831 1.00 89.12 152 A 1 ATOM 1256 O O . LYS A 0 152 . 31.363 5.306 -8.279 1.00 89.12 152 A 1 ATOM 1257 C CG . LYS A 0 152 . 33.368 4.789 -5.681 1.00 89.12 152 A 1 ATOM 1258 C CD . LYS A 0 152 . 33.821 4.433 -4.264 1.00 89.12 152 A 1 ATOM 1259 C CE . LYS A 0 152 . 33.911 2.918 -4.076 1.00 89.12 152 A 1 ATOM 1260 N NZ . LYS A 0 152 . 34.433 2.604 -2.724 1.00 89.12 152 A 1 ATOM 1261 N N . ALA A 0 153 . 30.531 7.078 -7.202 1.00 88.21 153 A 1 ATOM 1262 C CA . ALA A 0 153 . 29.150 6.781 -7.570 1.00 88.21 153 A 1 ATOM 1263 C C . ALA A 0 153 . 28.891 7.021 -9.062 1.00 88.21 153 A 1 ATOM 1264 C CB . ALA A 0 153 . 28.217 7.618 -6.706 1.00 88.21 153 A 1 ATOM 1265 O O . ALA A 0 153 . 28.272 6.178 -9.708 1.00 88.21 153 A 1 ATOM 1266 N N . ILE A 0 154 . 29.410 8.121 -9.621 1.00 90.00 154 A 1 ATOM 1267 C CA . ILE A 0 154 . 29.319 8.418 -11.056 1.00 90.00 154 A 1 ATOM 1268 C C . ILE A 0 154 . 30.009 7.322 -11.873 1.00 90.00 154 A 1 ATOM 1269 C CB . ILE A 0 154 . 29.894 9.822 -11.363 1.00 90.00 154 A 1 ATOM 1270 O O . ILE A 0 154 . 29.406 6.803 -12.808 1.00 90.00 154 A 1 ATOM 1271 C CG1 . ILE A 0 154 . 28.960 10.913 -10.790 1.00 90.00 154 A 1 ATOM 1272 C CG2 . ILE A 0 154 . 30.078 10.041 -12.878 1.00 90.00 154 A 1 ATOM 1273 C CD1 . ILE A 0 154 . 29.568 12.322 -10.795 1.00 90.00 154 A 1 ATOM 1274 N N . SER A 0 155 . 31.230 6.911 -11.511 1.00 91.24 155 A 1 ATOM 1275 C CA . SER A 0 155 . 31.942 5.851 -12.236 1.00 91.24 155 A 1 ATOM 1276 C C . SER A 0 155 . 31.221 4.504 -12.150 1.00 91.24 155 A 1 ATOM 1277 C CB . SER A 0 155 . 33.389 5.735 -11.750 1.00 91.24 155 A 1 ATOM 1278 O O . SER A 0 155 . 31.117 3.801 -13.152 1.00 91.24 155 A 1 ATOM 1279 O OG . SER A 0 155 . 33.460 5.307 -10.405 1.00 91.24 155 A 1 ATOM 1280 N N . CYS A 0 156 . 30.642 4.171 -10.993 1.00 90.92 156 A 1 ATOM 1281 C CA . CYS A 0 156 . 29.826 2.969 -10.818 1.00 90.92 156 A 1 ATOM 1282 C C . CYS A 0 156 . 28.537 3.008 -11.661 1.00 90.92 156 A 1 ATOM 1283 C CB . CYS A 0 156 . 29.541 2.815 -9.318 1.00 90.92 156 A 1 ATOM 1284 O O . CYS A 0 156 . 28.187 2.012 -12.295 1.00 90.92 156 A 1 ATOM 1285 S SG . CYS A 0 156 . 28.706 1.240 -8.969 1.00 90.92 156 A 1 ATOM 1286 N N . LEU A 0 157 . 27.851 4.156 -11.710 1.00 91.45 157 A 1 ATOM 1287 C CA . LEU A 0 157 . 26.660 4.367 -12.539 1.00 91.45 157 A 1 ATOM 1288 C C . LEU A 0 157 . 26.974 4.262 -14.031 1.00 91.45 157 A 1 ATOM 1289 C CB . LEU A 0 157 . 26.057 5.752 -12.231 1.00 91.45 157 A 1 ATOM 1290 O O . LEU A 0 157 . 26.247 3.588 -14.760 1.00 91.45 157 A 1 ATOM 1291 C CG . LEU A 0 157 . 25.223 5.815 -10.943 1.00 91.45 157 A 1 ATOM 1292 C CD1 . LEU A 0 157 . 24.939 7.275 -10.592 1.00 91.45 157 A 1 ATOM 1293 C CD2 . LEU A 0 157 . 23.874 5.123 -11.137 1.00 91.45 157 A 1 ATOM 1294 N N . VAL A 0 158 . 28.056 4.899 -14.478 1.00 92.47 158 A 1 ATOM 1295 C CA . VAL A 0 158 . 28.508 4.846 -15.873 1.00 92.47 158 A 1 ATOM 1296 C C . VAL A 0 158 . 28.869 3.414 -16.255 1.00 92.47 158 A 1 ATOM 1297 C CB . VAL A 0 158 . 29.669 5.829 -16.109 1.00 92.47 158 A 1 ATOM 1298 O O . VAL A 0 158 . 28.347 2.924 -17.249 1.00 92.47 158 A 1 ATOM 1299 C CG1 . VAL A 0 158 . 30.325 5.647 -17.483 1.00 92.47 158 A 1 ATOM 1300 C CG2 . VAL A 0 158 . 29.141 7.269 -16.027 1.00 92.47 158 A 1 ATOM 1301 N N . ALA A 0 159 . 29.642 2.704 -15.428 1.00 92.09 159 A 1 ATOM 1302 C CA . ALA A 0 159 . 29.989 1.304 -15.675 1.00 92.09 159 A 1 ATOM 1303 C C . ALA A 0 159 . 28.747 0.395 -15.761 1.00 92.09 159 A 1 ATOM 1304 C CB . ALA A 0 159 . 30.943 0.841 -14.568 1.00 92.09 159 A 1 ATOM 1305 O O . ALA A 0 159 . 28.652 -0.448 -16.651 1.00 92.09 159 A 1 ATOM 1306 N N . ALA A 0 160 . 27.756 0.591 -14.882 1.00 90.33 160 A 1 ATOM 1307 C CA . ALA A 0 160 . 26.503 -0.164 -14.927 1.00 90.33 160 A 1 ATOM 1308 C C . ALA A 0 160 . 25.688 0.123 -16.203 1.00 90.33 160 A 1 ATOM 1309 C CB . ALA A 0 160 . 25.696 0.164 -13.664 1.00 90.33 160 A 1 ATOM 1310 O O . ALA A 0 160 . 25.098 -0.786 -16.789 1.00 90.33 160 A 1 ATOM 1311 N N . LEU A 0 161 . 25.650 1.381 -16.652 1.00 91.00 161 A 1 ATOM 1312 C CA . LEU A 0 161 . 24.965 1.781 -17.885 1.00 91.00 161 A 1 ATOM 1313 C C . LEU A 0 161 . 25.695 1.283 -19.139 1.00 91.00 161 A 1 ATOM 1314 C CB . LEU A 0 161 . 24.799 3.312 -17.887 1.00 91.00 161 A 1 ATOM 1315 O O . LEU A 0 161 . 25.047 0.870 -20.103 1.00 91.00 161 A 1 ATOM 1316 C CG . LEU A 0 161 . 23.715 3.790 -16.902 1.00 91.00 161 A 1 ATOM 1317 C CD1 . LEU A 0 161 . 23.728 5.305 -16.733 1.00 91.00 161 A 1 ATOM 1318 C CD2 . LEU A 0 161 . 22.319 3.414 -17.398 1.00 91.00 161 A 1 ATOM 1319 N N . GLU A 0 162 . 27.025 1.261 -19.119 1.00 90.64 162 A 1 ATOM 1320 C CA . GLU A 0 162 . 27.843 0.692 -20.188 1.00 90.64 162 A 1 ATOM 1321 C C . GLU A 0 162 . 27.644 -0.825 -20.295 1.00 90.64 162 A 1 ATOM 1322 C CB . GLU A 0 162 . 29.318 1.079 -20.009 1.00 90.64 162 A 1 ATOM 1323 O O . GLU A 0 162 . 27.385 -1.296 -21.403 1.00 90.64 162 A 1 ATOM 1324 C CG . GLU A 0 162 . 29.528 2.554 -20.395 1.00 90.64 162 A 1 ATOM 1325 C CD . GLU A 0 162 . 30.971 3.051 -20.235 1.00 90.64 162 A 1 ATOM 1326 O OE1 . GLU A 0 162 . 31.238 4.160 -20.760 1.00 90.64 162 A 1 ATOM 1327 O OE2 . GLU A 0 162 . 31.789 2.359 -19.592 1.00 90.64 162 A 1 ATOM 1328 N N . GLU A 0 163 . 27.609 -1.566 -19.176 1.00 89.15 163 A 1 ATOM 1329 C CA . GLU A 0 163 . 27.286 -3.008 -19.140 1.00 89.15 163 A 1 ATOM 1330 C C . GLU A 0 163 . 25.914 -3.290 -19.788 1.00 89.15 163 A 1 ATOM 1331 C CB . GLU A 0 163 . 27.328 -3.528 -17.678 1.00 89.15 163 A 1 ATOM 1332 O O . GLU A 0 163 . 25.778 -4.192 -20.622 1.00 89.15 163 A 1 ATOM 1333 C CG . GLU A 0 163 . 27.181 -5.064 -17.537 1.00 89.15 163 A 1 ATOM 1334 C CD . GLU A 0 163 . 27.049 -5.593 -16.081 1.00 89.15 163 A 1 ATOM 1335 O OE1 . GLU A 0 163 . 26.805 -6.816 -15.885 1.00 89.15 163 A 1 ATOM 1336 O OE2 . GLU A 0 163 . 27.079 -4.806 -15.111 1.00 89.15 163 A 1 ATOM 1337 N N . ILE A 0 164 . 24.895 -2.476 -19.473 1.00 86.93 164 A 1 ATOM 1338 C CA . ILE A 0 164 . 23.562 -2.562 -20.098 1.00 86.93 164 A 1 ATOM 1339 C C . ILE A 0 164 . 23.652 -2.295 -21.609 1.00 86.93 164 A 1 ATOM 1340 C CB . ILE A 0 164 . 22.571 -1.593 -19.401 1.00 86.93 164 A 1 ATOM 1341 O O . ILE A 0 164 . 23.034 -3.008 -22.412 1.00 86.93 164 A 1 ATOM 1342 C CG1 . ILE A 0 164 . 22.281 -2.061 -17.956 1.00 86.93 164 A 1 ATOM 1343 C CG2 . ILE A 0 164 . 21.239 -1.481 -20.175 1.00 86.93 164 A 1 ATOM 1344 C CD1 . ILE A 0 164 . 21.604 -0.995 -17.080 1.00 86.93 164 A 1 ATOM 1345 N N . SER A 0 165 . 24.437 -1.295 -22.017 1.00 85.66 165 A 1 ATOM 1346 C CA . SER A 0 165 . 24.600 -0.932 -23.427 1.00 85.66 165 A 1 ATOM 1347 C C . SER A 0 165 . 25.321 -2.015 -24.236 1.00 85.66 165 A 1 ATOM 1348 C CB . SER A 0 165 . 25.302 0.426 -23.548 1.00 85.66 165 A 1 ATOM 1349 O O . SER A 0 165 . 24.933 -2.322 -25.368 1.00 85.66 165 A 1 ATOM 1350 O OG . SER A 0 165 . 26.713 0.315 -23.527 1.00 85.66 165 A 1 ATOM 1351 N N . GLU A 0 166 . 26.332 -2.657 -23.656 1.00 85.84 166 A 1 ATOM 1352 C CA . GLU A 0 166 . 27.059 -3.761 -24.272 1.00 85.84 166 A 1 ATOM 1353 C C . GLU A 0 166 . 26.181 -5.003 -24.393 1.00 85.84 166 A 1 ATOM 1354 C CB . GLU A 0 166 . 28.295 -4.102 -23.448 1.00 85.84 166 A 1 ATOM 1355 O O . GLU A 0 166 . 26.163 -5.645 -25.448 1.00 85.84 166 A 1 ATOM 1356 C CG . GLU A 0 166 . 29.396 -3.047 -23.593 1.00 85.84 166 A 1 ATOM 1357 C CD . GLU A 0 166 . 30.674 -3.462 -22.855 1.00 85.84 166 A 1 ATOM 1358 O OE1 . GLU A 0 166 . 31.625 -2.660 -22.917 1.00 85.84 166 A 1 ATOM 1359 O OE2 . GLU A 0 166 . 30.712 -4.610 -22.347 1.00 85.84 166 A 1 ATOM 1360 N N . ALA A 0 167 . 25.389 -5.307 -23.361 1.00 83.61 167 A 1 ATOM 1361 C CA . ALA A 0 167 . 24.401 -6.378 -23.407 1.00 83.61 167 A 1 ATOM 1362 C C . ALA A 0 167 . 23.365 -6.146 -24.525 1.00 83.61 167 A 1 ATOM 1363 C CB . ALA A 0 167 . 23.748 -6.499 -22.026 1.00 83.61 167 A 1 ATOM 1364 O O . ALA A 0 167 . 23.022 -7.084 -25.250 1.00 83.61 167 A 1 ATOM 1365 N N . SER A 0 168 . 22.927 -4.895 -24.732 1.00 81.30 168 A 1 ATOM 1366 C CA . SER A 0 168 . 22.055 -4.491 -25.852 1.00 81.30 168 A 1 ATOM 1367 C C . SER A 0 168 . 22.684 -4.788 -27.214 1.00 81.30 168 A 1 ATOM 1368 C CB . SER A 0 168 . 21.788 -2.981 -25.798 1.00 81.30 168 A 1 ATOM 1369 O O . SER A 0 168 . 22.066 -5.408 -28.087 1.00 81.30 168 A 1 ATOM 1370 O OG . SER A 0 168 . 20.730 -2.621 -26.672 1.00 81.30 168 A 1 ATOM 1371 N N . LYS A 0 169 . 23.942 -4.365 -27.399 1.00 82.20 169 A 1 ATOM 1372 C CA . LYS A 0 169 . 24.696 -4.570 -28.644 1.00 82.20 169 A 1 ATOM 1373 C C . LYS A 0 169 . 24.898 -6.059 -28.920 1.00 82.20 169 A 1 ATOM 1374 C CB . LYS A 0 169 . 26.048 -3.844 -28.562 1.00 82.20 169 A 1 ATOM 1375 O O . LYS A 0 169 . 24.665 -6.503 -30.045 1.00 82.20 169 A 1 ATOM 1376 C CG . LYS A 0 169 . 25.929 -2.310 -28.619 1.00 82.20 169 A 1 ATOM 1377 C CD . LYS A 0 169 . 27.303 -1.675 -28.353 1.00 82.20 169 A 1 ATOM 1378 C CE . LYS A 0 169 . 27.229 -0.146 -28.265 1.00 82.20 169 A 1 ATOM 1379 N NZ . LYS A 0 169 . 28.532 0.427 -27.828 1.00 82.20 169 A 1 ATOM 1380 N N . ARG A 0 170 . 25.263 -6.839 -27.894 1.00 81.03 170 A 1 ATOM 1381 C CA . ARG A 0 170 . 25.464 -8.293 -27.986 1.00 81.03 170 A 1 ATOM 1382 C C . ARG A 0 170 . 24.169 -9.002 -28.382 1.00 81.03 170 A 1 ATOM 1383 C CB . ARG A 0 170 . 26.052 -8.806 -26.658 1.00 81.03 170 A 1 ATOM 1384 O O . ARG A 0 170 . 24.160 -9.752 -29.351 1.00 81.03 170 A 1 ATOM 1385 C CG . ARG A 0 170 . 26.788 -10.146 -26.820 1.00 81.03 170 A 1 ATOM 1386 C CD . ARG A 0 170 . 27.356 -10.672 -25.491 1.00 81.03 170 A 1 ATOM 1387 N NE . ARG A 0 170 . 28.377 -9.779 -24.895 1.00 81.03 170 A 1 ATOM 1388 N NH1 . ARG A 0 170 . 28.818 -11.022 -23.010 1.00 81.03 170 A 1 ATOM 1389 N NH2 . ARG A 0 170 . 29.859 -9.074 -23.301 1.00 81.03 170 A 1 ATOM 1390 C CZ . ARG A 0 170 . 29.013 -9.961 -23.746 1.00 81.03 170 A 1 ATOM 1391 N N . TYR A 0 171 . 23.055 -8.674 -27.725 1.00 75.95 171 A 1 ATOM 1392 C CA . TYR A 0 171 . 21.734 -9.208 -28.067 1.00 75.95 171 A 1 ATOM 1393 C C . TYR A 0 171 . 21.343 -8.927 -29.523 1.00 75.95 171 A 1 ATOM 1394 C CB . TYR A 0 171 . 20.700 -8.600 -27.115 1.00 75.95 171 A 1 ATOM 1395 O O . TYR A 0 171 . 20.860 -9.813 -30.231 1.00 75.95 171 A 1 ATOM 1396 C CG . TYR A 0 171 . 19.291 -9.095 -27.362 1.00 75.95 171 A 1 ATOM 1397 C CD1 . TYR A 0 171 . 18.365 -8.309 -28.078 1.00 75.95 171 A 1 ATOM 1398 C CD2 . TYR A 0 171 . 18.915 -10.357 -26.871 1.00 75.95 171 A 1 ATOM 1399 C CE1 . TYR A 0 171 . 17.061 -8.792 -28.314 1.00 75.95 171 A 1 ATOM 1400 C CE2 . TYR A 0 171 . 17.613 -10.834 -27.094 1.00 75.95 171 A 1 ATOM 1401 O OH . TYR A 0 171 . 15.458 -10.578 -28.085 1.00 75.95 171 A 1 ATOM 1402 C CZ . TYR A 0 171 . 16.687 -10.062 -27.826 1.00 75.95 171 A 1 ATOM 1403 N N . ARG A 0 172 . 21.594 -7.702 -29.999 1.00 76.01 172 A 1 ATOM 1404 C CA . ARG A 0 172 . 21.315 -7.312 -31.384 1.00 76.01 172 A 1 ATOM 1405 C C . ARG A 0 172 . 22.192 -8.071 -32.379 1.00 76.01 172 A 1 ATOM 1406 C CB . ARG A 0 172 . 21.484 -5.795 -31.502 1.00 76.01 172 A 1 ATOM 1407 O O . ARG A 0 172 . 21.681 -8.500 -33.406 1.00 76.01 172 A 1 ATOM 1408 C CG . ARG A 0 172 . 20.924 -5.240 -32.819 1.00 76.01 172 A 1 ATOM 1409 C CD . ARG A 0 172 . 21.182 -3.735 -32.932 1.00 76.01 172 A 1 ATOM 1410 N NE . ARG A 0 172 . 20.591 -2.992 -31.802 1.00 76.01 172 A 1 ATOM 1411 N NH1 . ARG A 0 172 . 20.241 -0.995 -32.873 1.00 76.01 172 A 1 ATOM 1412 N NH2 . ARG A 0 172 . 19.484 -1.278 -30.810 1.00 76.01 172 A 1 ATOM 1413 C CZ . ARG A 0 172 . 20.121 -1.763 -31.830 1.00 76.01 172 A 1 ATOM 1414 N N . ARG A 0 173 . 23.482 -8.253 -32.093 1.00 76.76 173 A 1 ATOM 1415 C CA . ARG A 0 173 . 24.413 -8.953 -32.993 1.00 76.76 173 A 1 ATOM 1416 C C . ARG A 0 173 . 24.089 -10.444 -33.119 1.00 76.76 173 A 1 ATOM 1417 C CB . ARG A 0 173 . 25.852 -8.707 -32.515 1.00 76.76 173 A 1 ATOM 1418 O O . ARG A 0 173 . 24.182 -10.979 -34.215 1.00 76.76 173 A 1 ATOM 1419 C CG . ARG A 0 173 . 26.899 -9.148 -33.550 1.00 76.76 173 A 1 ATOM 1420 C CD . ARG A 0 173 . 28.310 -8.783 -33.070 1.00 76.76 173 A 1 ATOM 1421 N NE . ARG A 0 173 . 29.342 -9.150 -34.059 1.00 76.76 173 A 1 ATOM 1422 N NH1 . ARG A 0 173 . 31.149 -8.167 -33.020 1.00 76.76 173 A 1 ATOM 1423 N NH2 . ARG A 0 173 . 31.441 -9.231 -34.952 1.00 76.76 173 A 1 ATOM 1424 C CZ . ARG A 0 173 . 30.631 -8.849 -34.005 1.00 76.76 173 A 1 ATOM 1425 N N . THR A 0 174 . 23.690 -11.092 -32.023 1.00 74.46 174 A 1 ATOM 1426 C CA . THR A 0 174 . 23.467 -12.546 -31.984 1.00 74.46 174 A 1 ATOM 1427 C C . THR A 0 174 . 22.107 -12.980 -32.549 1.00 74.46 174 A 1 ATOM 1428 C CB . THR A 0 174 . 23.649 -13.067 -30.547 1.00 74.46 174 A 1 ATOM 1429 O O . THR A 0 174 . 22.010 -14.082 -33.076 1.00 74.46 174 A 1 ATOM 1430 C CG2 . THR A 0 174 . 23.669 -14.590 -30.437 1.00 74.46 174 A 1 ATOM 1431 O OG1 . THR A 0 174 . 24.888 -12.645 -30.024 1.00 74.46 174 A 1 ATOM 1432 N N . ARG A 0 175 . 21.045 -12.158 -32.466 1.00 65.69 175 A 1 ATOM 1433 C CA . ARG A 0 175 . 19.696 -12.533 -32.948 1.00 65.69 175 A 1 ATOM 1434 C C . ARG A 0 175 . 19.325 -11.879 -34.281 1.00 65.69 175 A 1 ATOM 1435 C CB . ARG A 0 175 . 18.625 -12.241 -31.882 1.00 65.69 175 A 1 ATOM 1436 O O . ARG A 0 175 . 19.342 -10.649 -34.392 1.00 65.69 175 A 1 ATOM 1437 C CG . ARG A 0 175 . 18.591 -13.307 -30.779 1.00 65.69 175 A 1 ATOM 1438 C CD . ARG A 0 175 . 17.367 -13.099 -29.876 1.00 65.69 175 A 1 ATOM 1439 N NE . ARG A 0 175 . 17.156 -14.242 -28.968 1.00 65.69 175 A 1 ATOM 1440 N NH1 . ARG A 0 175 . 15.399 -13.383 -27.735 1.00 65.69 175 A 1 ATOM 1441 N NH2 . ARG A 0 175 . 16.099 -15.456 -27.362 1.00 65.69 175 A 1 ATOM 1442 C CZ . ARG A 0 175 . 16.222 -14.348 -28.036 1.00 65.69 175 A 1 ATOM 1443 N N . GLY A 0 176 . 18.890 -12.697 -35.244 1.00 66.88 176 A 1 ATOM 1444 C CA . GLY A 0 176 . 18.273 -12.259 -36.504 1.00 66.88 176 A 1 ATOM 1445 C C . GLY A 0 176 . 16.893 -11.609 -36.311 1.00 66.88 176 A 1 ATOM 1446 O O . GLY A 0 176 . 16.281 -11.744 -35.253 1.00 66.88 176 A 1 ATOM 1447 N N . ILE A 0 177 . 16.395 -10.899 -37.333 1.00 67.01 177 A 1 ATOM 1448 C CA . ILE A 0 177 . 15.154 -10.092 -37.279 1.00 67.01 177 A 1 ATOM 1449 C C . ILE A 0 177 . 13.949 -10.920 -36.799 1.00 67.01 177 A 1 ATOM 1450 C CB . ILE A 0 177 . 14.884 -9.433 -38.659 1.00 67.01 177 A 1 ATOM 1451 O O . ILE A 0 177 . 13.260 -10.508 -35.870 1.00 67.01 177 A 1 ATOM 1452 C CG1 . ILE A 0 177 . 16.021 -8.441 -39.013 1.00 67.01 177 A 1 ATOM 1453 C CG2 . ILE A 0 177 . 13.522 -8.713 -38.687 1.00 67.01 177 A 1 ATOM 1454 C CD1 . ILE A 0 177 . 15.970 -7.913 -40.453 1.00 67.01 177 A 1 ATOM 1455 N N . PHE A 0 178 . 13.749 -12.117 -37.359 1.00 59.29 178 A 1 ATOM 1456 C CA . PHE A 0 178 . 12.629 -13.004 -37.018 1.00 59.29 178 A 1 ATOM 1457 C C . PHE A 0 178 . 12.661 -13.470 -35.549 1.00 59.29 178 A 1 ATOM 1458 C CB . PHE A 0 178 . 12.669 -14.188 -37.996 1.00 59.29 178 A 1 ATOM 1459 O O . PHE A 0 178 . 11.656 -13.428 -34.840 1.00 59.29 178 A 1 ATOM 1460 C CG . PHE A 0 178 . 11.455 -15.088 -37.928 1.00 59.29 178 A 1 ATOM 1461 C CD1 . PHE A 0 178 . 11.532 -16.345 -37.298 1.00 59.29 178 A 1 ATOM 1462 C CD2 . PHE A 0 178 . 10.245 -14.672 -38.514 1.00 59.29 178 A 1 ATOM 1463 C CE1 . PHE A 0 178 . 10.402 -17.182 -37.259 1.00 59.29 178 A 1 ATOM 1464 C CE2 . PHE A 0 178 . 9.116 -15.508 -38.472 1.00 59.29 178 A 1 ATOM 1465 C CZ . PHE A 0 178 . 9.196 -16.764 -37.847 1.00 59.29 178 A 1 ATOM 1466 N N . GLN A 0 179 . 13.849 -13.812 -35.039 1.00 60.84 179 A 1 ATOM 1467 C CA . GLN A 0 179 . 14.045 -14.251 -33.654 1.00 60.84 179 A 1 ATOM 1468 C C . GLN A 0 179 . 13.947 -13.098 -32.636 1.00 60.84 179 A 1 ATOM 1469 C CB . GLN A 0 179 . 15.397 -14.976 -33.564 1.00 60.84 179 A 1 ATOM 1470 O O . GLN A 0 179 . 13.788 -13.351 -31.444 1.00 60.84 179 A 1 ATOM 1471 C CG . GLN A 0 179 . 15.468 -15.977 -32.398 1.00 60.84 179 A 1 ATOM 1472 C CD . GLN A 0 179 . 16.802 -16.714 -32.358 1.00 60.84 179 A 1 ATOM 1473 N NE2 . GLN A 0 179 . 16.909 -17.797 -31.619 1.00 60.84 179 A 1 ATOM 1474 O OE1 . GLN A 0 179 . 17.785 -16.305 -32.950 1.00 60.84 179 A 1 ATOM 1475 N N . ARG A 0 180 . 14.026 -11.833 -33.078 1.00 58.62 180 A 1 ATOM 1476 C CA . ARG A 0 180 . 13.777 -10.654 -32.229 1.00 58.62 180 A 1 ATOM 1477 C C . ARG A 0 180 . 12.288 -10.372 -32.016 1.00 58.62 180 A 1 ATOM 1478 C CB . ARG A 0 180 . 14.437 -9.398 -32.816 1.00 58.62 180 A 1 ATOM 1479 O O . ARG A 0 180 . 11.963 -9.784 -30.994 1.00 58.62 180 A 1 ATOM 1480 C CG . ARG A 0 180 . 15.970 -9.402 -32.768 1.00 58.62 180 A 1 ATOM 1481 C CD . ARG A 0 180 . 16.476 -8.126 -33.448 1.00 58.62 180 A 1 ATOM 1482 N NE . ARG A 0 180 . 17.907 -8.199 -33.793 1.00 58.62 180 A 1 ATOM 1483 N NH1 . ARG A 0 180 . 17.873 -6.562 -35.406 1.00 58.62 180 A 1 ATOM 1484 N NH2 . ARG A 0 180 . 19.736 -7.698 -35.048 1.00 58.62 180 A 1 ATOM 1485 C CZ . ARG A 0 180 . 18.498 -7.489 -34.735 1.00 58.62 180 A 1 ATOM 1486 N N . CYS A 0 181 . 11.417 -10.754 -32.955 1.00 56.72 181 A 1 ATOM 1487 C CA . CYS A 0 181 . 9.965 -10.585 -32.819 1.00 56.72 181 A 1 ATOM 1488 C C . CYS A 0 181 . 9.332 -11.691 -31.963 1.00 56.72 181 A 1 ATOM 1489 C CB . CYS A 0 181 . 9.322 -10.533 -34.214 1.00 56.72 181 A 1 ATOM 1490 O O . CYS A 0 181 . 8.489 -11.395 -31.126 1.00 56.72 181 A 1 ATOM 1491 S SG . CYS A 0 181 . 9.648 -8.928 -34.999 1.00 56.72 181 A 1 ATOM 1492 N N . LEU A 0 182 . 9.747 -12.949 -32.159 1.00 57.22 182 A 1 ATOM 1493 C CA . LEU A 0 182 . 9.234 -14.104 -31.404 1.00 57.22 182 A 1 ATOM 1494 C C . LEU A 0 182 . 9.978 -14.356 -30.085 1.00 57.22 182 A 1 ATOM 1495 C CB . LEU A 0 182 . 9.313 -15.345 -32.313 1.00 57.22 182 A 1 ATOM 1496 O O . LEU A 0 182 . 9.414 -14.904 -29.142 1.00 57.22 182 A 1 ATOM 1497 C CG . LEU A 0 182 . 8.063 -15.500 -33.202 1.00 57.22 182 A 1 ATOM 1498 C CD1 . LEU A 0 182 . 8.456 -15.814 -34.642 1.00 57.22 182 A 1 ATOM 1499 C CD2 . LEU A 0 182 . 7.177 -16.635 -32.682 1.00 57.22 182 A 1 ATOM 1500 N N . GLY A 0 183 . 11.260 -13.996 -30.011 1.00 49.83 183 A 1 ATOM 1501 C CA . GLY A 0 183 . 12.060 -14.140 -28.801 1.00 49.83 183 A 1 ATOM 1502 C C . GLY A 0 183 . 11.755 -13.019 -27.815 1.00 49.83 183 A 1 ATOM 1503 O O . GLY A 0 183 . 11.608 -11.874 -28.223 1.00 49.83 183 A 1 ATOM 1504 N N . GLY A 0 184 . 11.696 -13.363 -26.523 1.00 55.84 184 A 1 ATOM 1505 C CA . GLY A 0 184 . 11.361 -12.449 -25.428 1.00 55.84 184 A 1 ATOM 1506 C C . GLY A 0 184 . 12.092 -11.096 -25.437 1.00 55.84 184 A 1 ATOM 1507 O O . GLY A 0 184 . 13.067 -10.897 -26.170 1.00 55.84 184 A 1 ATOM 1508 N N . PRO A 0 185 . 11.621 -10.155 -24.605 1.00 59.74 185 A 1 ATOM 1509 C CA . PRO A 0 185 . 11.982 -8.751 -24.708 1.00 59.74 185 A 1 ATOM 1510 C C . PRO A 0 185 . 13.505 -8.551 -24.568 1.00 59.74 185 A 1 ATOM 1511 C CB . PRO A 0 185 . 11.129 -8.077 -23.631 1.00 59.74 185 A 1 ATOM 1512 O O . PRO A 0 185 . 14.174 -9.345 -23.895 1.00 59.74 185 A 1 ATOM 1513 C CG . PRO A 0 185 . 10.964 -9.152 -22.561 1.00 59.74 185 A 1 ATOM 1514 C CD . PRO A 0 185 . 10.795 -10.394 -23.430 1.00 59.74 185 A 1 ATOM 1515 N N . PRO A 0 186 . 14.092 -7.537 -25.235 1.00 63.73 186 A 1 ATOM 1516 C CA . PRO A 0 186 . 15.536 -7.334 -25.219 1.00 63.73 186 A 1 ATOM 1517 C C . PRO A 0 186 . 16.032 -7.194 -23.770 1.00 63.73 186 A 1 ATOM 1518 C CB . PRO A 0 186 . 15.794 -6.085 -26.069 1.00 63.73 186 A 1 ATOM 1519 O O . PRO A 0 186 . 15.313 -6.636 -22.937 1.00 63.73 186 A 1 ATOM 1520 C CG . PRO A 0 186 . 14.469 -5.327 -26.007 1.00 63.73 186 A 1 ATOM 1521 C CD . PRO A 0 186 . 13.425 -6.440 -25.917 1.00 63.73 186 A 1 ATOM 1522 N N . PRO A 0 187 . 17.256 -7.653 -23.444 1.00 63.57 187 A 1 ATOM 1523 C CA . PRO A 0 187 . 17.773 -7.640 -22.073 1.00 63.57 187 A 1 ATOM 1524 C C . PRO A 0 187 . 17.732 -6.249 -21.426 1.00 63.57 187 A 1 ATOM 1525 C CB . PRO A 0 187 . 19.204 -8.186 -22.166 1.00 63.57 187 A 1 ATOM 1526 O O . PRO A 0 187 . 17.623 -6.162 -20.211 1.00 63.57 187 A 1 ATOM 1527 C CG . PRO A 0 187 . 19.589 -7.994 -23.631 1.00 63.57 187 A 1 ATOM 1528 C CD . PRO A 0 187 . 18.258 -8.160 -24.359 1.00 63.57 187 A 1 ATOM 1529 N N . THR A 0 188 . 17.728 -5.188 -22.240 1.00 69.84 188 A 1 ATOM 1530 C CA . THR A 0 188 . 17.588 -3.771 -21.865 1.00 69.84 188 A 1 ATOM 1531 C C . THR A 0 188 . 16.195 -3.327 -21.430 1.00 69.84 188 A 1 ATOM 1532 C CB . THR A 0 188 . 17.955 -2.881 -23.057 1.00 69.84 188 A 1 ATOM 1533 O O . THR A 0 188 . 15.976 -2.130 -21.259 1.00 69.84 188 A 1 ATOM 1534 C CG2 . THR A 0 188 . 19.402 -3.032 -23.469 1.00 69.84 188 A 1 ATOM 1535 O OG1 . THR A 0 188 . 17.185 -3.213 -24.198 1.00 69.84 188 A 1 ATOM 1536 N N . THR A 0 189 . 15.229 -4.232 -21.328 1.00 79.65 189 A 1 ATOM 1537 C CA . THR A 0 189 . 13.872 -3.924 -20.841 1.00 79.65 189 A 1 ATOM 1538 C C . THR A 0 189 . 13.518 -4.702 -19.583 1.00 79.65 189 A 1 ATOM 1539 C CB . THR A 0 189 . 12.824 -4.215 -21.916 1.00 79.65 189 A 1 ATOM 1540 O O . THR A 0 189 . 12.434 -4.519 -19.031 1.00 79.65 189 A 1 ATOM 1541 C CG2 . THR A 0 189 . 12.961 -3.333 -23.150 1.00 79.65 189 A 1 ATOM 1542 O OG1 . THR A 0 189 . 12.933 -5.548 -22.326 1.00 79.65 189 A 1 ATOM 1543 N N . ARG A 0 190 . 14.404 -5.597 -19.129 1.00 85.08 190 A 1 ATOM 1544 C CA . ARG A 0 190 . 14.095 -6.549 -18.064 1.00 85.08 190 A 1 ATOM 1545 C C . ARG A 0 190 . 13.884 -5.832 -16.737 1.00 85.08 190 A 1 ATOM 1546 C CB . ARG A 0 190 . 15.216 -7.593 -17.986 1.00 85.08 190 A 1 ATOM 1547 O O . ARG A 0 190 . 12.944 -6.166 -16.020 1.00 85.08 190 A 1 ATOM 1548 C CG . ARG A 0 190 . 14.918 -8.665 -16.927 1.00 85.08 190 A 1 ATOM 1549 C CD . ARG A 0 190 . 16.064 -9.674 -16.849 1.00 85.08 190 A 1 ATOM 1550 N NE . ARG A 0 190 . 15.814 -10.678 -15.798 1.00 85.08 190 A 1 ATOM 1551 N NH1 . ARG A 0 190 . 17.766 -11.860 -16.048 1.00 85.08 190 A 1 ATOM 1552 N NH2 . ARG A 0 190 . 16.269 -12.509 -14.524 1.00 85.08 190 A 1 ATOM 1553 C CZ . ARG A 0 190 . 16.615 -11.674 -15.462 1.00 85.08 190 A 1 ATOM 1554 N N . ILE A 0 191 . 14.743 -4.865 -16.409 1.00 88.13 191 A 1 ATOM 1555 C CA . ILE A 0 191 . 14.657 -4.127 -15.141 1.00 88.13 191 A 1 ATOM 1556 C C . ILE A 0 191 . 13.417 -3.232 -15.147 1.00 88.13 191 A 1 ATOM 1557 C CB . ILE A 0 191 . 15.945 -3.310 -14.896 1.00 88.13 191 A 1 ATOM 1558 O O . ILE A 0 191 . 12.668 -3.199 -14.172 1.00 88.13 191 A 1 ATOM 1559 C CG1 . ILE A 0 191 . 17.169 -4.250 -14.797 1.00 88.13 191 A 1 ATOM 1560 C CG2 . ILE A 0 191 . 15.806 -2.451 -13.627 1.00 88.13 191 A 1 ATOM 1561 C CD1 . ILE A 0 191 . 18.517 -3.524 -14.699 1.00 88.13 191 A 1 ATOM 1562 N N . THR A 0 192 . 13.173 -2.551 -16.263 1.00 89.04 192 A 1 ATOM 1563 C CA . THR A 0 192 . 12.029 -1.656 -16.446 1.00 89.04 192 A 1 ATOM 1564 C C . THR A 0 192 . 10.713 -2.423 -16.348 1.00 89.04 192 A 1 ATOM 1565 C CB . THR A 0 192 . 12.114 -0.944 -17.803 1.00 89.04 192 A 1 ATOM 1566 O O . THR A 0 192 . 9.807 -2.009 -15.628 1.00 89.04 192 A 1 ATOM 1567 C CG2 . THR A 0 192 . 11.066 0.155 -17.922 1.00 89.04 192 A 1 ATOM 1568 O OG1 . THR A 0 192 . 13.357 -0.311 -17.951 1.00 89.04 192 A 1 ATOM 1569 N N . LEU A 0 193 . 10.606 -3.573 -17.021 1.00 90.44 193 A 1 ATOM 1570 C CA . LEU A 0 193 . 9.421 -4.427 -16.957 1.00 90.44 193 A 1 ATOM 1571 C C . LEU A 0 193 . 9.184 -4.942 -15.533 1.00 90.44 193 A 1 ATOM 1572 C CB . LEU A 0 193 . 9.595 -5.588 -17.951 1.00 90.44 193 A 1 ATOM 1573 O O . LEU A 0 193 . 8.059 -4.899 -15.045 1.00 90.44 193 A 1 ATOM 1574 C CG . LEU A 0 193 . 8.398 -6.554 -18.005 1.00 90.44 193 A 1 ATOM 1575 C CD1 . LEU A 0 193 . 7.139 -5.874 -18.544 1.00 90.44 193 A 1 ATOM 1576 C CD2 . LEU A 0 193 . 8.742 -7.741 -18.904 1.00 90.44 193 A 1 ATOM 1577 N N . LEU A 0 194 . 10.245 -5.379 -14.850 1.00 90.93 194 A 1 ATOM 1578 C CA . LEU A 0 194 . 10.173 -5.819 -13.459 1.00 90.93 194 A 1 ATOM 1579 C C . LEU A 0 194 . 9.656 -4.708 -12.535 1.00 90.93 194 A 1 ATOM 1580 C CB . LEU A 0 194 . 11.576 -6.277 -13.039 1.00 90.93 194 A 1 ATOM 1581 O O . LEU A 0 194 . 8.792 -4.958 -11.698 1.00 90.93 194 A 1 ATOM 1582 C CG . LEU A 0 194 . 11.646 -6.832 -11.612 1.00 90.93 194 A 1 ATOM 1583 C CD1 . LEU A 0 194 . 10.880 -8.149 -11.517 1.00 90.93 194 A 1 ATOM 1584 C CD2 . LEU A 0 194 . 13.108 -7.071 -11.246 1.00 90.93 194 A 1 ATOM 1585 N N . PHE A 0 195 . 10.153 -3.482 -12.706 1.00 91.03 195 A 1 ATOM 1586 C CA . PHE A 0 195 . 9.688 -2.317 -11.956 1.00 91.03 195 A 1 ATOM 1587 C C . PHE A 0 195 . 8.194 -2.045 -12.185 1.00 91.03 195 A 1 ATOM 1588 C CB . PHE A 0 195 . 10.539 -1.109 -12.359 1.00 91.03 195 A 1 ATOM 1589 O O . PHE A 0 195 . 7.448 -1.841 -11.227 1.00 91.03 195 A 1 ATOM 1590 C CG . PHE A 0 195 . 10.087 0.189 -11.731 1.00 91.03 195 A 1 ATOM 1591 C CD1 . PHE A 0 195 . 9.438 1.164 -12.513 1.00 91.03 195 A 1 ATOM 1592 C CD2 . PHE A 0 195 . 10.328 0.427 -10.366 1.00 91.03 195 A 1 ATOM 1593 C CE1 . PHE A 0 195 . 9.100 2.405 -11.945 1.00 91.03 195 A 1 ATOM 1594 C CE2 . PHE A 0 195 . 9.968 1.660 -9.796 1.00 91.03 195 A 1 ATOM 1595 C CZ . PHE A 0 195 . 9.397 2.664 -10.595 1.00 91.03 195 A 1 ATOM 1596 N N . LEU A 0 196 . 7.732 -2.101 -13.439 1.00 92.21 196 A 1 ATOM 1597 C CA . LEU A 0 196 . 6.313 -1.935 -13.769 1.00 92.21 196 A 1 ATOM 1598 C C . LEU A 0 196 . 5.444 -3.051 -13.165 1.00 92.21 196 A 1 ATOM 1599 C CB . LEU A 0 196 . 6.140 -1.859 -15.296 1.00 92.21 196 A 1 ATOM 1600 O O . LEU A 0 196 . 4.375 -2.762 -12.632 1.00 92.21 196 A 1 ATOM 1601 C CG . LEU A 0 196 . 6.724 -0.595 -15.955 1.00 92.21 196 A 1 ATOM 1602 C CD1 . LEU A 0 196 . 6.571 -0.698 -17.473 1.00 92.21 196 A 1 ATOM 1603 C CD2 . LEU A 0 196 . 6.034 0.688 -15.483 1.00 92.21 196 A 1 ATOM 1604 N N . ILE A 0 197 . 5.913 -4.301 -13.174 1.00 93.10 197 A 1 ATOM 1605 C CA . ILE A 0 197 . 5.222 -5.431 -12.533 1.00 93.10 197 A 1 ATOM 1606 C C . ILE A 0 197 . 5.091 -5.206 -11.021 1.00 93.10 197 A 1 ATOM 1607 C CB . ILE A 0 197 . 5.944 -6.757 -12.868 1.00 93.10 197 A 1 ATOM 1608 O O . ILE A 0 197 . 4.007 -5.373 -10.465 1.00 93.10 197 A 1 ATOM 1609 C CG1 . ILE A 0 197 . 5.710 -7.131 -14.349 1.00 93.10 197 A 1 ATOM 1610 C CG2 . ILE A 0 197 . 5.468 -7.899 -11.954 1.00 93.10 197 A 1 ATOM 1611 C CD1 . ILE A 0 197 . 6.635 -8.247 -14.855 1.00 93.10 197 A 1 ATOM 1612 N N . VAL A 0 198 . 6.160 -4.777 -10.343 1.00 92.98 198 A 1 ATOM 1613 C CA . VAL A 0 198 . 6.108 -4.462 -8.904 1.00 92.98 198 A 1 ATOM 1614 C C . VAL A 0 198 . 5.101 -3.349 -8.607 1.00 92.98 198 A 1 ATOM 1615 C CB . VAL A 0 198 . 7.503 -4.102 -8.366 1.00 92.98 198 A 1 ATOM 1616 O O . VAL A 0 198 . 4.372 -3.425 -7.620 1.00 92.98 198 A 1 ATOM 1617 C CG1 . VAL A 0 198 . 7.413 -3.511 -6.955 1.00 92.98 198 A 1 ATOM 1618 C CG2 . VAL A 0 198 . 8.393 -5.352 -8.312 1.00 92.98 198 A 1 ATOM 1619 N N . ARG A 0 199 . 5.004 -2.331 -9.464 1.00 92.84 199 A 1 ATOM 1620 C CA . ARG A 0 199 . 3.997 -1.270 -9.313 1.00 92.84 199 A 1 ATOM 1621 C C . ARG A 0 199 . 2.572 -1.787 -9.432 1.00 92.84 199 A 1 ATOM 1622 C CB . ARG A 0 199 . 4.242 -0.178 -10.347 1.00 92.84 199 A 1 ATOM 1623 O O . ARG A 0 199 . 1.715 -1.374 -8.656 1.00 92.84 199 A 1 ATOM 1624 C CG . ARG A 0 199 . 5.418 0.686 -9.914 1.00 92.84 199 A 1 ATOM 1625 C CD . ARG A 0 199 . 5.667 1.746 -10.980 1.00 92.84 199 A 1 ATOM 1626 N NE . ARG A 0 199 . 6.389 2.865 -10.385 1.00 92.84 199 A 1 ATOM 1627 N NH1 . ARG A 0 199 . 4.571 4.148 -9.811 1.00 92.84 199 A 1 ATOM 1628 N NH2 . ARG A 0 199 . 6.554 4.718 -9.112 1.00 92.84 199 A 1 ATOM 1629 C CZ . ARG A 0 199 . 5.843 3.895 -9.789 1.00 92.84 199 A 1 ATOM 1630 N N . ILE A 0 200 . 2.327 -2.720 -10.350 1.00 94.14 200 A 1 ATOM 1631 C CA . ILE A 0 200 . 1.033 -3.404 -10.440 1.00 94.14 200 A 1 ATOM 1632 C C . ILE A 0 200 . 0.753 -4.161 -9.137 1.00 94.14 200 A 1 ATOM 1633 C CB . ILE A 0 200 . 0.972 -4.317 -11.683 1.00 94.14 200 A 1 ATOM 1634 O O . ILE A 0 200 . -0.359 -4.072 -8.629 1.00 94.14 200 A 1 ATOM 1635 C CG1 . ILE A 0 200 . 1.038 -3.464 -12.971 1.00 94.14 200 A 1 ATOM 1636 C CG2 . ILE A 0 200 . -0.316 -5.162 -11.676 1.00 94.14 200 A 1 ATOM 1637 C CD1 . ILE A 0 200 . 1.321 -4.283 -14.237 1.00 94.14 200 A 1 ATOM 1638 N N . PHE A 0 201 . 1.753 -4.815 -8.536 1.00 95.34 201 A 1 ATOM 1639 C CA . PHE A 0 201 . 1.595 -5.440 -7.218 1.00 95.34 201 A 1 ATOM 1640 C C . PHE A 0 201 . 1.298 -4.437 -6.095 1.00 95.34 201 A 1 ATOM 1641 C CB . PHE A 0 201 . 2.815 -6.302 -6.864 1.00 95.34 201 A 1 ATOM 1642 O O . PHE A 0 201 . 0.504 -4.761 -5.218 1.00 95.34 201 A 1 ATOM 1643 C CG . PHE A 0 201 . 2.876 -7.629 -7.588 1.00 95.34 201 A 1 ATOM 1644 C CD1 . PHE A 0 201 . 1.878 -8.593 -7.350 1.00 95.34 201 A 1 ATOM 1645 C CD2 . PHE A 0 201 . 3.940 -7.931 -8.458 1.00 95.34 201 A 1 ATOM 1646 C CE1 . PHE A 0 201 . 1.934 -9.842 -7.990 1.00 95.34 201 A 1 ATOM 1647 C CE2 . PHE A 0 201 . 4.003 -9.187 -9.086 1.00 95.34 201 A 1 ATOM 1648 C CZ . PHE A 0 201 . 2.996 -10.139 -8.859 1.00 95.34 201 A 1 ATOM 1649 N N . PHE A 0 202 . 1.859 -3.223 -6.108 1.00 94.56 202 A 1 ATOM 1650 C CA . PHE A 0 202 . 1.473 -2.172 -5.152 1.00 94.56 202 A 1 ATOM 1651 C C . PHE A 0 202 . 0.008 -1.748 -5.316 1.00 94.56 202 A 1 ATOM 1652 C CB . PHE A 0 202 . 2.393 -0.949 -5.277 1.00 94.56 202 A 1 ATOM 1653 O O . PHE A 0 202 . -0.716 -1.651 -4.327 1.00 94.56 202 A 1 ATOM 1654 C CG . PHE A 0 202 . 3.670 -1.038 -4.469 1.00 94.56 202 A 1 ATOM 1655 C CD1 . PHE A 0 202 . 3.607 -0.945 -3.066 1.00 94.56 202 A 1 ATOM 1656 C CD2 . PHE A 0 202 . 4.919 -1.163 -5.104 1.00 94.56 202 A 1 ATOM 1657 C CE1 . PHE A 0 202 . 4.786 -0.969 -2.300 1.00 94.56 202 A 1 ATOM 1658 C CE2 . PHE A 0 202 . 6.100 -1.181 -4.340 1.00 94.56 202 A 1 ATOM 1659 C CZ . PHE A 0 202 . 6.033 -1.079 -2.939 1.00 94.56 202 A 1 ATOM 1660 N N . ILE A 0 203 . -0.449 -1.544 -6.555 1.00 95.65 203 A 1 ATOM 1661 C CA . ILE A 0 203 . -1.849 -1.200 -6.847 1.00 95.65 203 A 1 ATOM 1662 C C . ILE A 0 203 . -2.776 -2.347 -6.424 1.00 95.65 203 A 1 ATOM 1663 C CB . ILE A 0 203 . -2.018 -0.845 -8.343 1.00 95.65 203 A 1 ATOM 1664 O O . ILE A 0 203 . -3.758 -2.124 -5.717 1.00 95.65 203 A 1 ATOM 1665 C CG1 . ILE A 0 203 . -1.219 0.432 -8.694 1.00 95.65 203 A 1 ATOM 1666 C CG2 . ILE A 0 203 . -3.506 -0.645 -8.692 1.00 95.65 203 A 1 ATOM 1667 C CD1 . ILE A 0 203 . -1.060 0.665 -10.202 1.00 95.65 203 A 1 ATOM 1668 N N . ALA A 0 204 . -2.434 -3.580 -6.804 1.00 96.19 204 A 1 ATOM 1669 C CA . ALA A 0 204 . -3.185 -4.776 -6.444 1.00 96.19 204 A 1 ATOM 1670 C C . ALA A 0 204 . -3.216 -4.993 -4.928 1.00 96.19 204 A 1 ATOM 1671 C CB . ALA A 0 204 . -2.572 -5.984 -7.162 1.00 96.19 204 A 1 ATOM 1672 O O . ALA A 0 204 . -4.251 -5.382 -4.401 1.00 96.19 204 A 1 ATOM 1673 N N . ASN A 0 205 . -2.124 -4.692 -4.217 1.00 96.13 205 A 1 ATOM 1674 C CA . ASN A 0 205 . -2.102 -4.723 -2.761 1.00 96.13 205 A 1 ATOM 1675 C C . ASN A 0 205 . -3.098 -3.714 -2.179 1.00 96.13 205 A 1 ATOM 1676 C CB . ASN A 0 205 . -0.673 -4.507 -2.240 1.00 96.13 205 A 1 ATOM 1677 O O . ASN A 0 205 . -3.933 -4.121 -1.388 1.00 96.13 205 A 1 ATOM 1678 C CG . ASN A 0 205 . -0.666 -4.453 -0.724 1.00 96.13 205 A 1 ATOM 1679 N ND2 . ASN A 0 205 . -0.424 -3.303 -0.142 1.00 96.13 205 A 1 ATOM 1680 O OD1 . ASN A 0 205 . -0.955 -5.420 -0.044 1.00 96.13 205 A 1 ATOM 1681 N N . ASN A 0 206 . -3.080 -2.444 -2.600 1.00 96.09 206 A 1 ATOM 1682 C CA . ASN A 0 206 . -4.017 -1.435 -2.081 1.00 96.09 206 A 1 ATOM 1683 C C . ASN A 0 206 . -5.486 -1.811 -2.310 1.00 96.09 206 A 1 ATOM 1684 C CB . ASN A 0 206 . -3.724 -0.076 -2.731 1.00 96.09 206 A 1 ATOM 1685 O O . ASN A 0 206 . -6.299 -1.722 -1.393 1.00 96.09 206 A 1 ATOM 1686 C CG . ASN A 0 206 . -2.454 0.542 -2.205 1.00 96.09 206 A 1 ATOM 1687 N ND2 . ASN A 0 206 . -1.677 1.158 -3.056 1.00 96.09 206 A 1 ATOM 1688 O OD1 . ASN A 0 206 . -2.152 0.486 -1.026 1.00 96.09 206 A 1 ATOM 1689 N N . ILE A 0 207 . -5.823 -2.275 -3.516 1.00 95.14 207 A 1 ATOM 1690 C CA . ILE A 0 207 . -7.178 -2.748 -3.837 1.00 95.14 207 A 1 ATOM 1691 C C . ILE A 0 207 . -7.510 -4.006 -3.020 1.00 95.14 207 A 1 ATOM 1692 C CB . ILE A 0 207 . -7.300 -2.993 -5.359 1.00 95.14 207 A 1 ATOM 1693 O O . ILE A 0 207 . -8.607 -4.131 -2.475 1.00 95.14 207 A 1 ATOM 1694 C CG1 . ILE A 0 207 . -7.119 -1.666 -6.136 1.00 95.14 207 A 1 ATOM 1695 C CG2 . ILE A 0 207 . -8.660 -3.630 -5.704 1.00 95.14 207 A 1 ATOM 1696 C CD1 . ILE A 0 207 . -6.999 -1.846 -7.654 1.00 95.14 207 A 1 ATOM 1697 N N . GLY A 0 208 . -6.546 -4.917 -2.891 1.00 95.17 208 A 1 ATOM 1698 C CA . GLY A 0 208 . -6.653 -6.125 -2.084 1.00 95.17 208 A 1 ATOM 1699 C C . GLY A 0 208 . -6.926 -5.827 -0.611 1.00 95.17 208 A 1 ATOM 1700 O O . GLY A 0 208 . -7.779 -6.483 -0.029 1.00 95.17 208 A 1 ATOM 1701 N N . GLN A 0 209 . -6.295 -4.805 -0.022 1.00 95.39 209 A 1 ATOM 1702 C CA . GLN A 0 209 . -6.551 -4.403 1.366 1.00 95.39 209 A 1 ATOM 1703 C C . GLN A 0 209 . -8.003 -3.963 1.575 1.00 95.39 209 A 1 ATOM 1704 C CB . GLN A 0 209 . -5.605 -3.271 1.813 1.00 95.39 209 A 1 ATOM 1705 O O . GLN A 0 209 . -8.642 -4.391 2.534 1.00 95.39 209 A 1 ATOM 1706 C CG . GLN A 0 209 . -4.113 -3.636 1.886 1.00 95.39 209 A 1 ATOM 1707 C CD . GLN A 0 209 . -3.822 -4.887 2.692 1.00 95.39 209 A 1 ATOM 1708 N NE2 . GLN A 0 209 . -2.777 -5.611 2.367 1.00 95.39 209 A 1 ATOM 1709 O OE1 . GLN A 0 209 . -4.532 -5.255 3.609 1.00 95.39 209 A 1 ATOM 1710 N N . ILE A 0 210 . -8.561 -3.187 0.640 1.00 94.89 210 A 1 ATOM 1711 C CA . ILE A 0 210 . -9.976 -2.787 0.683 1.00 94.89 210 A 1 ATOM 1712 C C . ILE A 0 210 . -10.882 -4.026 0.627 1.00 94.89 210 A 1 ATOM 1713 C CB . ILE A 0 210 . -10.294 -1.790 -0.456 1.00 94.89 210 A 1 ATOM 1714 O O . ILE A 0 210 . -11.853 -4.119 1.378 1.00 94.89 210 A 1 ATOM 1715 C CG1 . ILE A 0 210 . -9.463 -0.497 -0.282 1.00 94.89 210 A 1 ATOM 1716 C CG2 . ILE A 0 210 . -11.800 -1.458 -0.491 1.00 94.89 210 A 1 ATOM 1717 C CD1 . ILE A 0 210 . -9.505 0.432 -1.499 1.00 94.89 210 A 1 ATOM 1718 N N . TYR A 0 211 . -10.546 -5.006 -0.217 1.00 94.08 211 A 1 ATOM 1719 C CA . TYR A 0 211 . -11.297 -6.259 -0.306 1.00 94.08 211 A 1 ATOM 1720 C C . TYR A 0 211 . -11.183 -7.113 0.966 1.00 94.08 211 A 1 ATOM 1721 C CB . TYR A 0 211 . -10.852 -7.044 -1.543 1.00 94.08 211 A 1 ATOM 1722 O O . TYR A 0 211 . -12.188 -7.647 1.430 1.00 94.08 211 A 1 ATOM 1723 C CG . TYR A 0 211 . -11.720 -8.259 -1.798 1.00 94.08 211 A 1 ATOM 1724 C CD1 . TYR A 0 211 . -11.322 -9.528 -1.332 1.00 94.08 211 A 1 ATOM 1725 C CD2 . TYR A 0 211 . -12.950 -8.106 -2.466 1.00 94.08 211 A 1 ATOM 1726 C CE1 . TYR A 0 211 . -12.153 -10.647 -1.535 1.00 94.08 211 A 1 ATOM 1727 C CE2 . TYR A 0 211 . -13.780 -9.223 -2.675 1.00 94.08 211 A 1 ATOM 1728 O OH . TYR A 0 211 . -14.199 -11.560 -2.411 1.00 94.08 211 A 1 ATOM 1729 C CZ . TYR A 0 211 . -13.384 -10.493 -2.208 1.00 94.08 211 A 1 ATOM 1730 N N . VAL A 0 212 . -9.992 -7.203 1.568 1.00 94.15 212 A 1 ATOM 1731 C CA . VAL A 0 212 . -9.777 -7.892 2.851 1.00 94.15 212 A 1 ATOM 1732 C C . VAL A 0 212 . -10.620 -7.243 3.949 1.00 94.15 212 A 1 ATOM 1733 C CB . VAL A 0 212 . -8.281 -7.913 3.234 1.00 94.15 212 A 1 ATOM 1734 O O . VAL A 0 212 . -11.292 -7.955 4.689 1.00 94.15 212 A 1 ATOM 1735 C CG1 . VAL A 0 212 . -8.036 -8.420 4.664 1.00 94.15 212 A 1 ATOM 1736 C CG2 . VAL A 0 212 . -7.487 -8.838 2.301 1.00 94.15 212 A 1 ATOM 1737 N N . MET A 0 213 . -10.650 -5.909 4.029 1.00 93.27 213 A 1 ATOM 1738 C CA . MET A 0 213 . -11.479 -5.188 5.004 1.00 93.27 213 A 1 ATOM 1739 C C . MET A 0 213 . -12.973 -5.451 4.792 1.00 93.27 213 A 1 ATOM 1740 C CB . MET A 0 213 . -11.209 -3.680 4.926 1.00 93.27 213 A 1 ATOM 1741 O O . MET A 0 213 . -13.676 -5.768 5.750 1.00 93.27 213 A 1 ATOM 1742 C CG . MET A 0 213 . -9.816 -3.307 5.433 1.00 93.27 213 A 1 ATOM 1743 S SD . MET A 0 213 . -9.349 -1.574 5.171 1.00 93.27 213 A 1 ATOM 1744 C CE . MET A 0 213 . -10.541 -0.721 6.231 1.00 93.27 213 A 1 ATOM 1745 N N . LYS A 0 214 . -13.444 -5.379 3.540 1.00 91.72 214 A 1 ATOM 1746 C CA . LYS A 0 214 . -14.830 -5.705 3.172 1.00 91.72 214 A 1 ATOM 1747 C C . LYS A 0 214 . -15.202 -7.120 3.624 1.00 91.72 214 A 1 ATOM 1748 C CB . LYS A 0 214 . -15.003 -5.522 1.650 1.00 91.72 214 A 1 ATOM 1749 O O . LYS A 0 214 . -16.217 -7.312 4.291 1.00 91.72 214 A 1 ATOM 1750 C CG . LYS A 0 214 . -16.351 -6.070 1.163 1.00 91.72 214 A 1 ATOM 1751 C CD . LYS A 0 214 . -16.530 -6.024 -0.356 1.00 91.72 214 A 1 ATOM 1752 C CE . LYS A 0 214 . -17.629 -7.037 -0.690 1.00 91.72 214 A 1 ATOM 1753 N NZ . LYS A 0 214 . -18.082 -6.974 -2.096 1.00 91.72 214 A 1 ATOM 1754 N N . HIS A 0 215 . -14.376 -8.102 3.261 1.00 91.42 215 A 1 ATOM 1755 C CA . HIS A 0 215 . -14.621 -9.504 3.579 1.00 91.42 215 A 1 ATOM 1756 C C . HIS A 0 215 . -14.631 -9.751 5.092 1.00 91.42 215 A 1 ATOM 1757 C CB . HIS A 0 215 . -13.567 -10.368 2.876 1.00 91.42 215 A 1 ATOM 1758 O O . HIS A 0 215 . -15.492 -10.472 5.582 1.00 91.42 215 A 1 ATOM 1759 C CG . HIS A 0 215 . -13.794 -11.844 3.076 1.00 91.42 215 A 1 ATOM 1760 C CD2 . HIS A 0 215 . -13.020 -12.700 3.814 1.00 91.42 215 A 1 ATOM 1761 N ND1 . HIS A 0 215 . -14.851 -12.578 2.585 1.00 91.42 215 A 1 ATOM 1762 C CE1 . HIS A 0 215 . -14.715 -13.843 3.016 1.00 91.42 215 A 1 ATOM 1763 N NE2 . HIS A 0 215 . -13.601 -13.969 3.751 1.00 91.42 215 A 1 ATOM 1764 N N . PHE A 0 216 . -13.729 -9.107 5.836 1.00 90.24 216 A 1 ATOM 1765 C CA . PHE A 0 216 . -13.613 -9.280 7.283 1.00 90.24 216 A 1 ATOM 1766 C C . PHE A 0 216 . -14.798 -8.707 8.073 1.00 90.24 216 A 1 ATOM 1767 C CB . PHE A 0 216 . -12.299 -8.645 7.738 1.00 90.24 216 A 1 ATOM 1768 O O . PHE A 0 216 . -15.242 -9.322 9.038 1.00 90.24 216 A 1 ATOM 1769 C CG . PHE A 0 216 . -11.993 -8.898 9.195 1.00 90.24 216 A 1 ATOM 1770 C CD1 . PHE A 0 216 . -12.020 -7.844 10.125 1.00 90.24 216 A 1 ATOM 1771 C CD2 . PHE A 0 216 . -11.691 -10.204 9.621 1.00 90.24 216 A 1 ATOM 1772 C CE1 . PHE A 0 216 . -11.655 -8.080 11.461 1.00 90.24 216 A 1 ATOM 1773 C CE2 . PHE A 0 216 . -11.379 -10.449 10.966 1.00 90.24 216 A 1 ATOM 1774 C CZ . PHE A 0 216 . -11.319 -9.381 11.872 1.00 90.24 216 A 1 ATOM 1775 N N . ILE A 0 217 . -15.344 -7.560 7.656 1.00 87.34 217 A 1 ATOM 1776 C CA . ILE A 0 217 . -16.571 -7.007 8.256 1.00 87.34 217 A 1 ATOM 1777 C C . ILE A 0 217 . -17.797 -7.862 7.884 1.00 87.34 217 A 1 ATOM 1778 C CB . ILE A 0 217 . -16.739 -5.530 7.828 1.00 87.34 217 A 1 ATOM 1779 O O . ILE A 0 217 . -18.793 -7.884 8.608 1.00 87.34 217 A 1 ATOM 1780 C CG1 . ILE A 0 217 . -15.606 -4.655 8.411 1.00 87.34 217 A 1 ATOM 1781 C CG2 . ILE A 0 217 . -18.098 -4.958 8.279 1.00 87.34 217 A 1 ATOM 1782 C CD1 . ILE A 0 217 . -15.496 -3.312 7.682 1.00 87.34 217 A 1 ATOM 1783 N N . GLY A 0 218 . -17.744 -8.580 6.759 1.00 83.41 218 A 1 ATOM 1784 C CA . GLY A 0 218 . -18.872 -9.352 6.240 1.00 83.41 218 A 1 ATOM 1785 C C . GLY A 0 218 . -19.939 -8.471 5.589 1.00 83.41 218 A 1 ATOM 1786 O O . GLY A 0 218 . -21.122 -8.788 5.658 1.00 83.41 218 A 1 ATOM 1787 N N . THR A 0 219 . -19.536 -7.343 4.999 1.00 82.88 219 A 1 ATOM 1788 C CA . THR A 0 219 . -20.421 -6.502 4.180 1.00 82.88 219 A 1 ATOM 1789 C C . THR A 0 219 . -20.238 -6.809 2.694 1.00 82.88 219 A 1 ATOM 1790 C CB . THR A 0 219 . -20.260 -5.008 4.494 1.00 82.88 219 A 1 ATOM 1791 O O . THR A 0 219 . -19.145 -7.157 2.238 1.00 82.88 219 A 1 ATOM 1792 C CG2 . THR A 0 219 . -18.865 -4.459 4.196 1.00 82.88 219 A 1 ATOM 1793 O OG1 . THR A 0 219 . -21.185 -4.290 3.711 1.00 82.88 219 A 1 ATOM 1794 N N . ASN A 0 220 . -21.310 -6.670 1.914 1.00 83.81 220 A 1 ATOM 1795 C CA . ASN A 0 220 . -21.269 -6.848 0.463 1.00 83.81 220 A 1 ATOM 1796 C C . ASN A 0 220 . -20.796 -5.586 -0.274 1.00 83.81 220 A 1 ATOM 1797 C CB . ASN A 0 220 . -22.634 -7.359 -0.017 1.00 83.81 220 A 1 ATOM 1798 O O . ASN A 0 220 . -20.357 -5.680 -1.426 1.00 83.81 220 A 1 ATOM 1799 C CG . ASN A 0 220 . -22.861 -8.812 0.366 1.00 83.81 220 A 1 ATOM 1800 N ND2 . ASN A 0 220 . -24.096 -9.227 0.506 1.00 83.81 220 A 1 ATOM 1801 O OD1 . ASN A 0 220 . -21.936 -9.595 0.514 1.00 83.81 220 A 1 ATOM 1802 N N . ASP A 0 221 . -20.754 -4.440 0.401 1.00 86.15 221 A 1 ATOM 1803 C CA . ASP A 0 221 . -20.433 -3.163 -0.224 1.00 86.15 221 A 1 ATOM 1804 C C . ASP A 0 221 . -18.937 -2.852 -0.148 1.00 86.15 221 A 1 ATOM 1805 C CB . ASP A 0 221 . -21.297 -2.054 0.383 1.00 86.15 221 A 1 ATOM 1806 O O . ASP A 0 221 . -18.312 -2.862 0.910 1.00 86.15 221 A 1 ATOM 1807 C CG . ASP A 0 221 . -22.787 -2.309 0.133 1.00 86.15 221 A 1 ATOM 1808 O OD1 . ASP A 0 221 . -23.098 -2.904 -0.925 1.00 86.15 221 A 1 ATOM 1809 O OD2 . ASP A 0 221 . -23.576 -1.923 1.014 1.00 86.15 221 A 1 ATOM 1810 N N . THR A 0 222 . -18.322 -2.544 -1.291 1.00 86.19 222 A 1 ATOM 1811 C CA . THR A 0 222 . -16.916 -2.095 -1.349 1.00 86.19 222 A 1 ATOM 1812 C C . THR A 0 222 . -16.747 -0.658 -0.851 1.00 86.19 222 A 1 ATOM 1813 C CB . THR A 0 222 . -16.372 -2.192 -2.780 1.00 86.19 222 A 1 ATOM 1814 O O . THR A 0 222 . -15.674 -0.284 -0.372 1.00 86.19 222 A 1 ATOM 1815 C CG2 . THR A 0 222 . -16.275 -3.639 -3.265 1.00 86.19 222 A 1 ATOM 1816 O OG1 . THR A 0 222 . -17.241 -1.518 -3.660 1.00 86.19 222 A 1 ATOM 1817 N N . LEU A 0 223 . -17.818 0.135 -0.925 1.00 89.39 223 A 1 ATOM 1818 C CA . LEU A 0 223 . -17.892 1.519 -0.458 1.00 89.39 223 A 1 ATOM 1819 C C . LEU A 0 223 . -18.365 1.629 1.001 1.00 89.39 223 A 1 ATOM 1820 C CB . LEU A 0 223 . -18.762 2.349 -1.422 1.00 89.39 223 A 1 ATOM 1821 O O . LEU A 0 223 . -18.829 2.689 1.414 1.00 89.39 223 A 1 ATOM 1822 C CG . LEU A 0 223 . -18.273 2.398 -2.881 1.00 89.39 223 A 1 ATOM 1823 C CD1 . LEU A 0 223 . -19.250 3.227 -3.713 1.00 89.39 223 A 1 ATOM 1824 C CD2 . LEU A 0 223 . -16.880 3.020 -3.012 1.00 89.39 223 A 1 ATOM 1825 N N . PHE A 0 224 . -18.228 0.560 1.795 1.00 88.34 224 A 1 ATOM 1826 C CA . PHE A 0 224 . -18.692 0.538 3.185 1.00 88.34 224 A 1 ATOM 1827 C C . PHE A 0 224 . -18.128 1.700 4.017 1.00 88.34 224 A 1 ATOM 1828 C CB . PHE A 0 224 . -18.342 -0.811 3.830 1.00 88.34 224 A 1 ATOM 1829 O O . PHE A 0 224 . -18.846 2.266 4.830 1.00 88.34 224 A 1 ATOM 1830 C CG . PHE A 0 224 . -16.878 -0.977 4.202 1.00 88.34 224 A 1 ATOM 1831 C CD1 . PHE A 0 224 . -15.966 -1.537 3.287 1.00 88.34 224 A 1 ATOM 1832 C CD2 . PHE A 0 224 . -16.421 -0.521 5.455 1.00 88.34 224 A 1 ATOM 1833 C CE1 . PHE A 0 224 . -14.604 -1.640 3.623 1.00 88.34 224 A 1 ATOM 1834 C CE2 . PHE A 0 224 . -15.057 -0.597 5.780 1.00 88.34 224 A 1 ATOM 1835 C CZ . PHE A 0 224 . -14.154 -1.164 4.866 1.00 88.34 224 A 1 ATOM 1836 N N . GLY A 0 225 . -16.869 2.105 3.795 1.00 88.16 225 A 1 ATOM 1837 C CA . GLY A 0 225 . -16.266 3.208 4.546 1.00 88.16 225 A 1 ATOM 1838 C C . GLY A 0 225 . -16.958 4.549 4.298 1.00 88.16 225 A 1 ATOM 1839 O O . GLY A 0 225 . -17.107 5.334 5.230 1.00 88.16 225 A 1 ATOM 1840 N N . LEU A 0 226 . -17.443 4.789 3.073 1.00 90.02 226 A 1 ATOM 1841 C CA . LEU A 0 226 . -18.231 5.979 2.754 1.00 90.02 226 A 1 ATOM 1842 C C . LEU A 0 226 . -19.626 5.905 3.379 1.00 90.02 226 A 1 ATOM 1843 C CB . LEU A 0 226 . -18.314 6.147 1.226 1.00 90.02 226 A 1 ATOM 1844 O O . LEU A 0 226 . -20.086 6.900 3.929 1.00 90.02 226 A 1 ATOM 1845 C CG . LEU A 0 226 . -19.087 7.401 0.773 1.00 90.02 226 A 1 ATOM 1846 C CD1 . LEU A 0 226 . -18.407 8.693 1.235 1.00 90.02 226 A 1 ATOM 1847 C CD2 . LEU A 0 226 . -19.168 7.421 -0.755 1.00 90.02 226 A 1 ATOM 1848 N N . HIS A 0 227 . -20.271 4.738 3.320 1.00 88.09 227 A 1 ATOM 1849 C CA . HIS A 0 227 . -21.603 4.535 3.885 1.00 88.09 227 A 1 ATOM 1850 C C . HIS A 0 227 . -21.611 4.756 5.404 1.00 88.09 227 A 1 ATOM 1851 C CB . HIS A 0 227 . -22.091 3.134 3.505 1.00 88.09 227 A 1 ATOM 1852 O O . HIS A 0 227 . -22.344 5.612 5.887 1.00 88.09 227 A 1 ATOM 1853 C CG . HIS A 0 227 . -23.505 2.861 3.936 1.00 88.09 227 A 1 ATOM 1854 C CD2 . HIS A 0 227 . -23.938 1.779 4.653 1.00 88.09 227 A 1 ATOM 1855 N ND1 . HIS A 0 227 . -24.614 3.627 3.647 1.00 88.09 227 A 1 ATOM 1856 C CE1 . HIS A 0 227 . -25.686 3.015 4.181 1.00 88.09 227 A 1 ATOM 1857 N NE2 . HIS A 0 227 . -25.322 1.864 4.756 1.00 88.09 227 A 1 ATOM 1858 N N . VAL A 0 228 . -20.700 4.102 6.136 1.00 87.56 228 A 1 ATOM 1859 C CA . VAL A 0 228 . -20.568 4.281 7.592 1.00 87.56 228 A 1 ATOM 1860 C C . VAL A 0 228 . -20.212 5.733 7.937 1.00 87.56 228 A 1 ATOM 1861 C CB . VAL A 0 228 . -19.523 3.305 8.174 1.00 87.56 228 A 1 ATOM 1862 O O . VAL A 0 228 . -20.721 6.294 8.902 1.00 87.56 228 A 1 ATOM 1863 C CG1 . VAL A 0 228 . -19.380 3.462 9.692 1.00 87.56 228 A 1 ATOM 1864 C CG2 . VAL A 0 228 . -19.903 1.835 7.938 1.00 87.56 228 A 1 ATOM 1865 N N . PHE A 0 229 . -19.370 6.394 7.135 1.00 89.45 229 A 1 ATOM 1866 C CA . PHE A 0 229 . -19.053 7.807 7.354 1.00 89.45 229 A 1 ATOM 1867 C C . PHE A 0 229 . -20.270 8.728 7.164 1.00 89.45 229 A 1 ATOM 1868 C CB . PHE A 0 229 . -17.893 8.213 6.440 1.00 89.45 229 A 1 ATOM 1869 O O . PHE A 0 229 . -20.461 9.659 7.944 1.00 89.45 229 A 1 ATOM 1870 C CG . PHE A 0 229 . -17.449 9.646 6.636 1.00 89.45 229 A 1 ATOM 1871 C CD1 . PHE A 0 229 . -17.779 10.630 5.687 1.00 89.45 229 A 1 ATOM 1872 C CD2 . PHE A 0 229 . -16.727 9.999 7.791 1.00 89.45 229 A 1 ATOM 1873 C CE1 . PHE A 0 229 . -17.370 11.960 5.885 1.00 89.45 229 A 1 ATOM 1874 C CE2 . PHE A 0 229 . -16.334 11.333 7.996 1.00 89.45 229 A 1 ATOM 1875 C CZ . PHE A 0 229 . -16.655 12.314 7.043 1.00 89.45 229 A 1 ATOM 1876 N N . GLN A 0 230 . -21.108 8.472 6.157 1.00 88.25 230 A 1 ATOM 1877 C CA . GLN A 0 230 . -22.346 9.224 5.933 1.00 88.25 230 A 1 ATOM 1878 C C . GLN A 0 230 . -23.359 9.001 7.062 1.00 88.25 230 A 1 ATOM 1879 C CB . GLN A 0 230 . -22.952 8.828 4.581 1.00 88.25 230 A 1 ATOM 1880 O O . GLN A 0 230 . -23.934 9.973 7.549 1.00 88.25 230 A 1 ATOM 1881 C CG . GLN A 0 230 . -22.168 9.423 3.403 1.00 88.25 230 A 1 ATOM 1882 C CD . GLN A 0 230 . -22.645 8.902 2.050 1.00 88.25 230 A 1 ATOM 1883 N NE2 . GLN A 0 230 . -22.347 9.598 0.975 1.00 88.25 230 A 1 ATOM 1884 O OE1 . GLN A 0 230 . -23.279 7.871 1.905 1.00 88.25 230 A 1 ATOM 1885 N N . GLU A 0 231 . -23.527 7.759 7.523 1.00 84.26 231 A 1 ATOM 1886 C CA . GLU A 0 231 . -24.385 7.431 8.670 1.00 84.26 231 A 1 ATOM 1887 C C . GLU A 0 231 . -23.950 8.183 9.935 1.00 84.26 231 A 1 ATOM 1888 C CB . GLU A 0 231 . -24.367 5.915 8.927 1.00 84.26 231 A 1 ATOM 1889 O O . GLU A 0 231 . -24.786 8.755 10.638 1.00 84.26 231 A 1 ATOM 1890 C CG . GLU A 0 231 . -25.124 5.128 7.848 1.00 84.26 231 A 1 ATOM 1891 C CD . GLU A 0 231 . -25.184 3.616 8.132 1.00 84.26 231 A 1 ATOM 1892 O OE1 . GLU A 0 231 . -26.093 2.979 7.565 1.00 84.26 231 A 1 ATOM 1893 O OE2 . GLU A 0 231 . -24.348 3.093 8.910 1.00 84.26 231 A 1 ATOM 1894 N N . LEU A 0 232 . -22.637 8.283 10.174 1.00 85.50 232 A 1 ATOM 1895 C CA . LEU A 0 232 . -22.086 9.045 11.296 1.00 85.50 232 A 1 ATOM 1896 C C . LEU A 0 232 . -22.339 10.551 11.210 1.00 85.50 232 A 1 ATOM 1897 C CB . LEU A 0 232 . -20.574 8.802 11.386 1.00 85.50 232 A 1 ATOM 1898 O O . LEU A 0 232 . -22.538 11.182 12.245 1.00 85.50 232 A 1 ATOM 1899 C CG . LEU A 0 232 . -20.179 7.435 11.956 1.00 85.50 232 A 1 ATOM 1900 C CD1 . LEU A 0 232 . -18.658 7.329 11.823 1.00 85.50 232 A 1 ATOM 1901 C CD2 . LEU A 0 232 . -20.583 7.320 13.430 1.00 85.50 232 A 1 ATOM 1902 N N . LEU A 0 233 . -22.315 11.137 10.010 1.00 87.21 233 A 1 ATOM 1903 C CA . LEU A 0 233 . -22.603 12.564 9.819 1.00 87.21 233 A 1 ATOM 1904 C C . LEU A 0 233 . -24.084 12.888 10.021 1.00 87.21 233 A 1 ATOM 1905 C CB . LEU A 0 233 . -22.181 12.997 8.407 1.00 87.21 233 A 1 ATOM 1906 O O . LEU A 0 233 . -24.411 13.948 10.547 1.00 87.21 233 A 1 ATOM 1907 C CG . LEU A 0 233 . -20.668 13.119 8.182 1.00 87.21 233 A 1 ATOM 1908 C CD1 . LEU A 0 233 . -20.432 13.452 6.708 1.00 87.21 233 A 1 ATOM 1909 C CD2 . LEU A 0 233 . -20.038 14.231 9.026 1.00 87.21 233 A 1 ATOM 1910 N N . ILE A 0 234 . -24.963 11.980 9.596 1.00 86.86 234 A 1 ATOM 1911 C CA . ILE A 0 234 . -26.415 12.095 9.782 1.00 86.86 234 A 1 ATOM 1912 C C . ILE A 0 234 . -26.790 11.872 11.257 1.00 86.86 234 A 1 ATOM 1913 C CB . ILE A 0 234 . -27.123 11.119 8.808 1.00 86.86 234 A 1 ATOM 1914 O O . ILE A 0 234 . -27.828 12.349 11.708 1.00 86.86 234 A 1 ATOM 1915 C CG1 . ILE A 0 234 . -26.866 11.560 7.344 1.00 86.86 234 A 1 ATOM 1916 C CG2 . ILE A 0 234 . -28.639 11.035 9.064 1.00 86.86 234 A 1 ATOM 1917 C CD1 . ILE A 0 234 . -27.214 10.493 6.299 1.00 86.86 234 A 1 ATOM 1918 N N . GLY A 0 235 . -25.930 11.188 12.020 1.00 80.26 235 A 1 ATOM 1919 C CA . GLY A 0 235 . -26.209 10.793 13.397 1.00 80.26 235 A 1 ATOM 1920 C C . GLY A 0 235 . -27.126 9.574 13.484 1.00 80.26 235 A 1 ATOM 1921 O O . GLY A 0 235 . -27.762 9.375 14.513 1.00 80.26 235 A 1 ATOM 1922 N N . SER A 0 236 . -27.207 8.771 12.415 1.00 71.06 236 A 1 ATOM 1923 C CA . SER A 0 236 . -27.957 7.514 12.427 1.00 71.06 236 A 1 ATOM 1924 C C . SER A 0 236 . -27.309 6.527 13.396 1.00 71.06 236 A 1 ATOM 1925 C CB . SER A 0 236 . -28.031 6.910 11.023 1.00 71.06 236 A 1 ATOM 1926 O O . SER A 0 236 . -26.082 6.408 13.461 1.00 71.06 236 A 1 ATOM 1927 O OG . SER A 0 236 . -28.874 5.775 11.014 1.00 71.06 236 A 1 ATOM 1928 N N . GLU A 0 237 . -28.130 5.803 14.149 1.00 67.92 237 A 1 ATOM 1929 C CA . GLU A 0 237 . -27.657 4.814 15.111 1.00 67.92 237 A 1 ATOM 1930 C C . GLU A 0 237 . -27.178 3.531 14.410 1.00 67.92 237 A 1 ATOM 1931 C CB . GLU A 0 237 . -28.734 4.551 16.177 1.00 67.92 237 A 1 ATOM 1932 O O . GLU A 0 237 . -27.716 3.105 13.388 1.00 67.92 237 A 1 ATOM 1933 C CG . GLU A 0 237 . -28.924 5.795 17.067 1.00 67.92 237 A 1 ATOM 1934 C CD . GLU A 0 237 . -30.042 5.663 18.110 1.00 67.92 237 A 1 ATOM 1935 O OE1 . GLU A 0 237 . -30.021 6.484 19.057 1.00 67.92 237 A 1 ATOM 1936 O OE2 . GLU A 0 237 . -30.906 4.786 17.929 1.00 67.92 237 A 1 ATOM 1937 N N . TRP A 0 238 . -26.159 2.897 15.001 1.00 72.92 238 A 1 ATOM 1938 C CA . TRP A 0 238 . -25.560 1.613 14.591 1.00 72.92 238 A 1 ATOM 1939 C C . TRP A 0 238 . -26.562 0.441 14.606 1.00 72.92 238 A 1 ATOM 1940 C CB . TRP A 0 238 . -24.388 1.327 15.551 1.00 72.92 238 A 1 ATOM 1941 O O . TRP A 0 238 . -26.281 -0.633 14.078 1.00 72.92 238 A 1 ATOM 1942 C CG . TRP A 0 238 . -24.763 1.353 17.009 1.00 72.92 238 A 1 ATOM 1943 C CD1 . TRP A 0 238 . -24.821 2.457 17.793 1.00 72.92 238 A 1 ATOM 1944 C CD2 . TRP A 0 238 . -25.293 0.264 17.824 1.00 72.92 238 A 1 ATOM 1945 C CE2 . TRP A 0 238 . -25.679 0.797 19.090 1.00 72.92 238 A 1 ATOM 1946 C CE3 . TRP A 0 238 . -25.544 -1.105 17.603 1.00 72.92 238 A 1 ATOM 1947 N NE1 . TRP A 0 238 . -25.393 2.138 19.010 1.00 72.92 238 A 1 ATOM 1948 C CH2 . TRP A 0 238 . -26.534 -1.332 19.816 1.00 72.92 238 A 1 ATOM 1949 C CZ2 . TRP A 0 238 . -26.312 0.026 20.069 1.00 72.92 238 A 1 ATOM 1950 C CZ3 . TRP A 0 238 . -26.092 -1.908 18.618 1.00 72.92 238 A 1 ATOM 1951 N N . GLU A 0 239 . -27.728 0.647 15.217 1.00 69.23 239 A 1 ATOM 1952 C CA . GLU A 0 239 . -28.790 -0.340 15.398 1.00 69.23 239 A 1 ATOM 1953 C C . GLU A 0 239 . -29.449 -0.767 14.079 1.00 69.23 239 A 1 ATOM 1954 C CB . GLU A 0 239 . -29.847 0.249 16.347 1.00 69.23 239 A 1 ATOM 1955 O O . GLU A 0 239 . -29.946 -1.886 13.978 1.00 69.23 239 A 1 ATOM 1956 C CG . GLU A 0 239 . -29.247 0.612 17.717 1.00 69.23 239 A 1 ATOM 1957 C CD . GLU A 0 239 . -30.284 1.028 18.771 1.00 69.23 239 A 1 ATOM 1958 O OE1 . GLU A 0 239 . -29.835 1.213 19.928 1.00 69.23 239 A 1 ATOM 1959 O OE2 . GLU A 0 239 . -31.488 1.070 18.437 1.00 69.23 239 A 1 ATOM 1960 N N . VAL A 0 240 . -29.427 0.091 13.051 1.00 70.36 240 A 1 ATOM 1961 C CA . VAL A 0 240 . -30.098 -0.183 11.767 1.00 70.36 240 A 1 ATOM 1962 C C . VAL A 0 240 . -29.206 -0.972 10.812 1.00 70.36 240 A 1 ATOM 1963 C CB . VAL A 0 240 . -30.582 1.122 11.106 1.00 70.36 240 A 1 ATOM 1964 O O . VAL A 0 240 . -29.659 -1.929 10.187 1.00 70.36 240 A 1 ATOM 1965 C CG1 . VAL A 0 240 . -31.357 0.845 9.810 1.00 70.36 240 A 1 ATOM 1966 C CG2 . VAL A 0 240 . -31.506 1.914 12.041 1.00 70.36 240 A 1 ATOM 1967 N N . SER A 0 241 . -27.933 -0.588 10.683 1.00 74.02 241 A 1 ATOM 1968 C CA . SER A 0 241 . -27.016 -1.227 9.732 1.00 74.02 241 A 1 ATOM 1969 C C . SER A 0 241 . -26.450 -2.550 10.256 1.00 74.02 241 A 1 ATOM 1970 C CB . SER A 0 241 . -25.911 -0.243 9.320 1.00 74.02 241 A 1 ATOM 1971 O O . SER A 0 241 . -25.983 -3.382 9.473 1.00 74.02 241 A 1 ATOM 1972 O OG . SER A 0 241 . -25.108 0.168 10.411 1.00 74.02 241 A 1 ATOM 1973 N N . GLY A 0 242 . -26.456 -2.755 11.581 1.00 76.91 242 A 1 ATOM 1974 C CA . GLY A 0 242 . -25.820 -3.906 12.231 1.00 76.91 242 A 1 ATOM 1975 C C . GLY A 0 242 . -24.305 -3.974 11.995 1.00 76.91 242 A 1 ATOM 1976 O O . GLY A 0 242 . -23.666 -4.990 12.281 1.00 76.91 242 A 1 ATOM 1977 N N . LEU A 0 243 . -23.716 -2.907 11.444 1.00 81.86 243 A 1 ATOM 1978 C CA . LEU A 0 243 . -22.284 -2.748 11.253 1.00 81.86 243 A 1 ATOM 1979 C C . LEU A 0 243 . -21.713 -2.101 12.514 1.00 81.86 243 A 1 ATOM 1980 C CB . LEU A 0 243 . -22.008 -1.901 9.995 1.00 81.86 243 A 1 ATOM 1981 O O . LEU A 0 243 . -22.174 -1.056 12.955 1.00 81.86 243 A 1 ATOM 1982 C CG . LEU A 0 243 . -22.414 -2.565 8.665 1.00 81.86 243 A 1 ATOM 1983 C CD1 . LEU A 0 243 . -22.323 -1.553 7.522 1.00 81.86 243 A 1 ATOM 1984 C CD2 . LEU A 0 243 . -21.496 -3.741 8.308 1.00 81.86 243 A 1 ATOM 1985 N N . PHE A 0 244 . -20.689 -2.725 13.091 1.00 87.77 244 A 1 ATOM 1986 C CA . PHE A 0 244 . -20.049 -2.255 14.322 1.00 87.77 244 A 1 ATOM 1987 C C . PHE A 0 244 . -21.005 -2.039 15.519 1.00 87.77 244 A 1 ATOM 1988 C CB . PHE A 0 244 . -19.136 -1.056 14.031 1.00 87.77 244 A 1 ATOM 1989 O O . PHE A 0 244 . -21.007 -0.959 16.117 1.00 87.77 244 A 1 ATOM 1990 C CG . PHE A 0 244 . -18.144 -1.296 12.911 1.00 87.77 244 A 1 ATOM 1991 C CD1 . PHE A 0 244 . -16.994 -2.073 13.137 1.00 87.77 244 A 1 ATOM 1992 C CD2 . PHE A 0 244 . -18.377 -0.753 11.634 1.00 87.77 244 A 1 ATOM 1993 C CE1 . PHE A 0 244 . -16.083 -2.311 12.095 1.00 87.77 244 A 1 ATOM 1994 C CE2 . PHE A 0 244 . -17.446 -0.956 10.602 1.00 87.77 244 A 1 ATOM 1995 C CZ . PHE A 0 244 . -16.295 -1.727 10.838 1.00 87.77 244 A 1 ATOM 1996 N N . PRO A 0 245 . -21.777 -3.062 15.946 1.00 89.63 245 A 1 ATOM 1997 C CA . PRO A 0 245 . -22.723 -2.895 17.041 1.00 89.63 245 A 1 ATOM 1998 C C . PRO A 0 245 . -22.049 -2.628 18.386 1.00 89.63 245 A 1 ATOM 1999 C CB . PRO A 0 245 . -23.582 -4.154 17.071 1.00 89.63 245 A 1 ATOM 2000 O O . PRO A 0 245 . -21.036 -3.237 18.742 1.00 89.63 245 A 1 ATOM 2001 C CG . PRO A 0 245 . -22.654 -5.201 16.480 1.00 89.63 245 A 1 ATOM 2002 C CD . PRO A 0 245 . -21.833 -4.429 15.449 1.00 89.63 245 A 1 ATOM 2003 N N . ARG A 0 246 . -22.625 -1.704 19.154 1.00 90.20 246 A 1 ATOM 2004 C CA . ARG A 0 246 . -22.096 -1.314 20.471 1.00 90.20 246 A 1 ATOM 2005 C C . ARG A 0 246 . -22.670 -2.159 21.594 1.00 90.20 246 A 1 ATOM 2006 C CB . ARG A 0 246 . -22.359 0.169 20.730 1.00 90.20 246 A 1 ATOM 2007 O O . ARG A 0 246 . -22.022 -2.287 22.628 1.00 90.20 246 A 1 ATOM 2008 C CG . ARG A 0 246 . -21.707 1.038 19.652 1.00 90.20 246 A 1 ATOM 2009 C CD . ARG A 0 246 . -21.922 2.513 19.976 1.00 90.20 246 A 1 ATOM 2010 N NE . ARG A 0 246 . -21.432 3.352 18.872 1.00 90.20 246 A 1 ATOM 2011 N NH1 . ARG A 0 246 . -22.380 5.325 19.563 1.00 90.20 246 A 1 ATOM 2012 N NH2 . ARG A 0 246 . -21.271 5.224 17.615 1.00 90.20 246 A 1 ATOM 2013 C CZ . ARG A 0 246 . -21.693 4.630 18.696 1.00 90.20 246 A 1 ATOM 2014 N N . VAL A 0 247 . -23.848 -2.732 21.376 1.00 91.27 247 A 1 ATOM 2015 C CA . VAL A 0 247 . -24.489 -3.679 22.283 1.00 91.27 247 A 1 ATOM 2016 C C . VAL A 0 247 . -24.690 -4.995 21.548 1.00 91.27 247 A 1 ATOM 2017 C CB . VAL A 0 247 . -25.811 -3.138 22.845 1.00 91.27 247 A 1 ATOM 2018 O O . VAL A 0 247 . -25.112 -5.021 20.394 1.00 91.27 247 A 1 ATOM 2019 C CG1 . VAL A 0 247 . -26.351 -4.066 23.927 1.00 91.27 247 A 1 ATOM 2020 C CG2 . VAL A 0 247 . -25.646 -1.739 23.458 1.00 91.27 247 A 1 ATOM 2021 N N . THR A 0 248 . -24.339 -6.082 22.218 1.00 92.67 248 A 1 ATOM 2022 C CA . THR A 0 248 . -24.425 -7.451 21.710 1.00 92.67 248 A 1 ATOM 2023 C C . THR A 0 248 . -24.949 -8.364 22.807 1.00 92.67 248 A 1 ATOM 2024 C CB . THR A 0 248 . -23.062 -7.955 21.213 1.00 92.67 248 A 1 ATOM 2025 O O . THR A 0 248 . -24.840 -8.030 23.985 1.00 92.67 248 A 1 ATOM 2026 C CG2 . THR A 0 248 . -22.523 -7.154 20.029 1.00 92.67 248 A 1 ATOM 2027 O OG1 . THR A 0 248 . -22.080 -7.892 22.230 1.00 92.67 248 A 1 ATOM 2028 N N . TYR A 0 249 . -25.481 -9.516 22.430 1.00 93.17 249 A 1 ATOM 2029 C CA . TYR A 0 249 . -26.022 -10.507 23.349 1.00 93.17 249 A 1 ATOM 2030 C C . TYR A 0 249 . -25.118 -11.738 23.415 1.00 93.17 249 A 1 ATOM 2031 C CB . TYR A 0 249 . -27.456 -10.838 22.938 1.00 93.17 249 A 1 ATOM 2032 O O . TYR A 0 249 . -24.354 -12.031 22.487 1.00 93.17 249 A 1 ATOM 2033 C CG . TYR A 0 249 . -28.394 -9.648 23.022 1.00 93.17 249 A 1 ATOM 2034 C CD1 . TYR A 0 249 . -29.063 -9.363 24.228 1.00 93.17 249 A 1 ATOM 2035 C CD2 . TYR A 0 249 . -28.582 -8.820 21.897 1.00 93.17 249 A 1 ATOM 2036 C CE1 . TYR A 0 249 . -29.932 -8.258 24.304 1.00 93.17 249 A 1 ATOM 2037 C CE2 . TYR A 0 249 . -29.450 -7.714 21.970 1.00 93.17 249 A 1 ATOM 2038 O OH . TYR A 0 249 . -30.982 -6.381 23.253 1.00 93.17 249 A 1 ATOM 2039 C CZ . TYR A 0 249 . -30.134 -7.439 23.174 1.00 93.17 249 A 1 ATOM 2040 N N . CYS A 0 250 . -25.165 -12.428 24.548 1.00 93.36 250 A 1 ATOM 2041 C CA . CYS A 0 250 . -24.364 -13.610 24.828 1.00 93.36 250 A 1 ATOM 2042 C C . CYS A 0 250 . -25.110 -14.556 25.765 1.00 93.36 250 A 1 ATOM 2043 C CB . CYS A 0 250 . -23.075 -13.156 25.507 1.00 93.36 250 A 1 ATOM 2044 O O . CYS A 0 250 . -25.663 -14.108 26.767 1.00 93.36 250 A 1 ATOM 2045 S SG . CYS A 0 250 . -22.091 -14.504 26.197 1.00 93.36 250 A 1 ATOM 2046 N N . ASP A 0 251 . -25.031 -15.861 25.503 1.00 91.46 251 A 1 ATOM 2047 C CA . ASP A 0 251 . -25.728 -16.866 26.304 1.00 91.46 251 A 1 ATOM 2048 C C . ASP A 0 251 . -24.742 -17.698 27.123 1.00 91.46 251 A 1 ATOM 2049 C CB . ASP A 0 251 . -26.615 -17.743 25.417 1.00 91.46 251 A 1 ATOM 2050 O O . ASP A 0 251 . -23.976 -18.510 26.597 1.00 91.46 251 A 1 ATOM 2051 C CG . ASP A 0 251 . -27.580 -16.917 24.568 1.00 91.46 251 A 1 ATOM 2052 O OD1 . ASP A 0 251 . -27.991 -15.820 25.004 1.00 91.46 251 A 1 ATOM 2053 O OD2 . ASP A 0 251 . -27.836 -17.356 23.436 1.00 91.46 251 A 1 ATOM 2054 N N . VAL A 0 252 . -24.786 -17.537 28.444 1.00 91.02 252 A 1 ATOM 2055 C CA . VAL A 0 252 . -23.936 -18.282 29.375 1.00 91.02 252 A 1 ATOM 2056 C C . VAL A 0 252 . -24.704 -19.488 29.911 1.00 91.02 252 A 1 ATOM 2057 C CB . VAL A 0 252 . -23.397 -17.380 30.499 1.00 91.02 252 A 1 ATOM 2058 O O . VAL A 0 252 . -25.681 -19.350 30.647 1.00 91.02 252 A 1 ATOM 2059 C CG1 . VAL A 0 252 . -22.436 -18.160 31.408 1.00 91.02 252 A 1 ATOM 2060 C CG2 . VAL A 0 252 . -22.620 -16.188 29.927 1.00 91.02 252 A 1 ATOM 2061 N N . LYS A 0 253 . -24.240 -20.696 29.568 1.00 88.98 253 A 1 ATOM 2062 C CA . LYS A 0 253 . -24.808 -21.970 30.044 1.00 88.98 253 A 1 ATOM 2063 C C . LYS A 0 253 . -24.021 -22.488 31.255 1.00 88.98 253 A 1 ATOM 2064 C CB . LYS A 0 253 . -24.886 -22.990 28.884 1.00 88.98 253 A 1 ATOM 2065 O O . LYS A 0 253 . -22.915 -23.005 31.105 1.00 88.98 253 A 1 ATOM 2066 C CG . LYS A 0 253 . -25.848 -22.534 27.765 1.00 88.98 253 A 1 ATOM 2067 C CD . LYS A 0 253 . -26.056 -23.555 26.623 1.00 88.98 253 A 1 ATOM 2068 C CE . LYS A 0 253 . -27.067 -22.978 25.605 1.00 88.98 253 A 1 ATOM 2069 N NZ . LYS A 0 253 . -27.362 -23.849 24.424 1.00 88.98 253 A 1 ATOM 2070 N N . VAL A 0 254 . -24.600 -22.402 32.455 1.00 87.42 254 A 1 ATOM 2071 C CA . VAL A 0 254 . -23.992 -22.858 33.719 1.00 87.42 254 A 1 ATOM 2072 C C . VAL A 0 254 . -24.601 -24.192 34.155 1.00 87.42 254 A 1 ATOM 2073 C CB . VAL A 0 254 . -24.119 -21.799 34.835 1.00 87.42 254 A 1 ATOM 2074 O O . VAL A 0 254 . -25.820 -24.348 34.226 1.00 87.42 254 A 1 ATOM 2075 C CG1 . VAL A 0 254 . -23.371 -22.231 36.106 1.00 87.42 254 A 1 ATOM 2076 C CG2 . VAL A 0 254 . -23.546 -20.446 34.396 1.00 87.42 254 A 1 ATOM 2077 N N . ARG A 0 255 . -23.756 -25.173 34.492 1.00 86.04 255 A 1 ATOM 2078 C CA . ARG A 0 255 . -24.184 -26.461 35.062 1.00 86.04 255 A 1 ATOM 2079 C C . ARG A 0 255 . -23.927 -26.477 36.566 1.00 86.04 255 A 1 ATOM 2080 C CB . ARG A 0 255 . -23.464 -27.629 34.365 1.00 86.04 255 A 1 ATOM 2081 O O . ARG A 0 255 . -22.773 -26.418 36.982 1.00 86.04 255 A 1 ATOM 2082 C CG . ARG A 0 255 . -23.917 -27.810 32.911 1.00 86.04 255 A 1 ATOM 2083 C CD . ARG A 0 255 . -23.246 -29.038 32.285 1.00 86.04 255 A 1 ATOM 2084 N NE . ARG A 0 255 . -23.704 -29.262 30.897 1.00 86.04 255 A 1 ATOM 2085 N NH1 . ARG A 0 255 . -21.721 -28.873 29.786 1.00 86.04 255 A 1 ATOM 2086 N NH2 . ARG A 0 255 . -23.536 -29.442 28.632 1.00 86.04 255 A 1 ATOM 2087 C CZ . ARG A 0 255 . -22.986 -29.191 29.787 1.00 86.04 255 A 1 ATOM 2088 N N . LYS A 0 256 . -24.984 -26.592 37.374 1.00 84.42 256 A 1 ATOM 2089 C CA . LYS A 0 256 . -24.880 -26.859 38.819 1.00 84.42 256 A 1 ATOM 2090 C C . LYS A 0 256 . -25.129 -28.348 39.089 1.00 84.42 256 A 1 ATOM 2091 C CB . LYS A 0 256 . -25.828 -25.947 39.625 1.00 84.42 256 A 1 ATOM 2092 O O . LYS A 0 256 . -25.887 -28.995 38.365 1.00 84.42 256 A 1 ATOM 2093 C CG . LYS A 0 256 . -25.604 -24.444 39.361 1.00 84.42 256 A 1 ATOM 2094 C CD . LYS A 0 256 . -26.567 -23.554 40.168 1.00 84.42 256 A 1 ATOM 2095 C CE . LYS A 0 256 . -26.281 -22.071 39.873 1.00 84.42 256 A 1 ATOM 2096 N NZ . LYS A 0 256 . -27.209 -21.144 40.575 1.00 84.42 256 A 1 ATOM 2097 N N . LEU A 0 257 . -24.490 -28.897 40.124 1.00 84.56 257 A 1 ATOM 2098 C CA . LEU A 0 257 . -24.709 -30.284 40.555 1.00 84.56 257 A 1 ATOM 2099 C C . LEU A 0 257 . -26.195 -30.508 40.885 1.00 84.56 257 A 1 ATOM 2100 C CB . LEU A 0 257 . -23.818 -30.604 41.773 1.00 84.56 257 A 1 ATOM 2101 O O . LEU A 0 257 . -26.812 -29.688 41.559 1.00 84.56 257 A 1 ATOM 2102 C CG . LEU A 0 257 . -22.322 -30.767 41.446 1.00 84.56 257 A 1 ATOM 2103 C CD1 . LEU A 0 257 . -21.493 -30.729 42.729 1.00 84.56 257 A 1 ATOM 2104 C CD2 . LEU A 0 257 . -22.041 -32.096 40.739 1.00 84.56 257 A 1 ATOM 2105 N N . GLY A 0 258 . -26.764 -31.613 40.399 1.00 85.79 258 A 1 ATOM 2106 C CA . GLY A 0 258 . -28.167 -31.983 40.630 1.00 85.79 258 A 1 ATOM 2107 C C . GLY A 0 258 . -29.184 -31.411 39.634 1.00 85.79 258 A 1 ATOM 2108 O O . GLY A 0 258 . -30.340 -31.822 39.666 1.00 85.79 258 A 1 ATOM 2109 N N . GLN A 0 259 . -28.792 -30.517 38.718 1.00 80.08 259 A 1 ATOM 2110 C CA . GLN A 0 259 . -29.687 -30.031 37.660 1.00 80.08 259 A 1 ATOM 2111 C C . GLN A 0 259 . -29.583 -30.898 36.394 1.00 80.08 259 A 1 ATOM 2112 C CB . GLN A 0 259 . -29.414 -28.550 37.353 1.00 80.08 259 A 1 ATOM 2113 O O . GLN A 0 259 . -28.492 -31.112 35.870 1.00 80.08 259 A 1 ATOM 2114 C CG . GLN A 0 259 . -29.782 -27.632 38.529 1.00 80.08 259 A 1 ATOM 2115 C CD . GLN A 0 259 . -29.643 -26.157 38.159 1.00 80.08 259 A 1 ATOM 2116 N NE2 . GLN A 0 259 . -30.678 -25.360 38.314 1.00 80.08 259 A 1 ATOM 2117 O OE1 . GLN A 0 259 . -28.599 -25.687 37.733 1.00 80.08 259 A 1 ATOM 2118 N N . LEU A 0 260 . -30.729 -31.367 35.876 1.00 81.98 260 A 1 ATOM 2119 C CA . LEU A 0 260 . -30.801 -32.165 34.639 1.00 81.98 260 A 1 ATOM 2120 C C . LEU A 0 260 . -30.480 -31.339 33.379 1.00 81.98 260 A 1 ATOM 2121 C CB . LEU A 0 260 . -32.208 -32.799 34.503 1.00 81.98 260 A 1 ATOM 2122 O O . LEU A 0 260 . -29.952 -31.872 32.405 1.00 81.98 260 A 1 ATOM 2123 C CG . LEU A 0 260 . -32.186 -34.337 34.349 1.00 81.98 260 A 1 ATOM 2124 C CD1 . LEU A 0 260 . -32.639 -35.007 35.646 1.00 81.98 260 A 1 ATOM 2125 C CD2 . LEU A 0 260 . -33.111 -34.796 33.221 1.00 81.98 260 A 1 ATOM 2126 N N . LYS A 0 261 . -30.814 -30.041 33.393 1.00 80.04 261 A 1 ATOM 2127 C CA . LYS A 0 261 . -30.560 -29.090 32.302 1.00 80.04 261 A 1 ATOM 2128 C C . LYS A 0 261 . -29.656 -27.950 32.791 1.00 80.04 261 A 1 ATOM 2129 C CB . LYS A 0 261 . -31.879 -28.535 31.731 1.00 80.04 261 A 1 ATOM 2130 O O . LYS A 0 261 . -29.808 -27.528 33.938 1.00 80.04 261 A 1 ATOM 2131 C CG . LYS A 0 261 . -32.716 -29.592 30.989 1.00 80.04 261 A 1 ATOM 2132 C CD . LYS A 0 261 . -33.923 -28.936 30.299 1.00 80.04 261 A 1 ATOM 2133 C CE . LYS A 0 261 . -34.772 -29.960 29.531 1.00 80.04 261 A 1 ATOM 2134 N NZ . LYS A 0 261 . -35.884 -29.302 28.791 1.00 80.04 261 A 1 ATOM 2135 N N . PRO A 0 262 . -28.728 -27.446 31.953 1.00 82.68 262 A 1 ATOM 2136 C CA . PRO A 0 262 . -27.947 -26.258 32.284 1.00 82.68 262 A 1 ATOM 2137 C C . PRO A 0 262 . -28.865 -25.037 32.427 1.00 82.68 262 A 1 ATOM 2138 C CB . PRO A 0 262 . -26.953 -26.084 31.130 1.00 82.68 262 A 1 ATOM 2139 O O . PRO A 0 262 . -29.784 -24.858 31.628 1.00 82.68 262 A 1 ATOM 2140 C CG . PRO A 0 262 . -27.660 -26.737 29.942 1.00 82.68 262 A 1 ATOM 2141 C CD . PRO A 0 262 . -28.473 -27.863 30.580 1.00 82.68 262 A 1 ATOM 2142 N N . ALA A 0 263 . -28.596 -24.186 33.417 1.00 84.68 263 A 1 ATOM 2143 C CA . ALA A 0 263 . -29.216 -22.870 33.504 1.00 84.68 263 A 1 ATOM 2144 C C . ALA A 0 263 . -28.591 -21.970 32.430 1.00 84.68 263 A 1 ATOM 2145 C CB . ALA A 0 263 . -29.023 -22.314 34.919 1.00 84.68 263 A 1 ATOM 2146 O O . ALA A 0 263 . -27.366 -21.844 32.379 1.00 84.68 263 A 1 ATOM 2147 N N . SER A 0 264 . -29.418 -21.389 31.563 1.00 86.89 264 A 1 ATOM 2148 C CA . SER A 0 264 . -28.969 -20.490 30.496 1.00 86.89 264 A 1 ATOM 2149 C C . SER A 0 264 . -29.324 -19.058 30.876 1.00 86.89 264 A 1 ATOM 2150 C CB . SER A 0 264 . -29.580 -20.874 29.142 1.00 86.89 264 A 1 ATOM 2151 O O . SER A 0 264 . -30.462 -18.796 31.254 1.00 86.89 264 A 1 ATOM 2152 O OG . SER A 0 264 . -29.327 -22.246 28.866 1.00 86.89 264 A 1 ATOM 2153 N N . TYR A 0 265 . -28.349 -18.159 30.796 1.00 90.40 265 A 1 ATOM 2154 C CA . TYR A 0 265 . -28.519 -16.734 31.062 1.00 90.40 265 A 1 ATOM 2155 C C . TYR A 0 265 . -28.160 -15.948 29.802 1.00 90.40 265 A 1 ATOM 2156 C CB . TYR A 0 265 . -27.626 -16.318 32.241 1.00 90.40 265 A 1 ATOM 2157 O O . TYR A 0 265 . -27.019 -16.022 29.352 1.00 90.40 265 A 1 ATOM 2158 C CG . TYR A 0 265 . -27.971 -16.974 33.566 1.00 90.40 265 A 1 ATOM 2159 C CD1 . TYR A 0 265 . -28.940 -16.389 34.402 1.00 90.40 265 A 1 ATOM 2160 C CD2 . TYR A 0 265 . -27.314 -18.154 33.971 1.00 90.40 265 A 1 ATOM 2161 C CE1 . TYR A 0 265 . -29.245 -16.966 35.648 1.00 90.40 265 A 1 ATOM 2162 C CE2 . TYR A 0 265 . -27.618 -18.740 35.217 1.00 90.40 265 A 1 ATOM 2163 O OH . TYR A 0 265 . -28.871 -18.686 37.273 1.00 90.40 265 A 1 ATOM 2164 C CZ . TYR A 0 265 . -28.583 -18.143 36.058 1.00 90.40 265 A 1 ATOM 2165 N N . THR A 0 266 . -29.117 -15.203 29.252 1.00 91.97 266 A 1 ATOM 2166 C CA . THR A 0 266 . -28.911 -14.275 28.131 1.00 91.97 266 A 1 ATOM 2167 C C . THR A 0 266 . -28.477 -12.922 28.690 1.00 91.97 266 A 1 ATOM 2168 C CB . THR A 0 266 . -30.202 -14.119 27.310 1.00 91.97 266 A 1 ATOM 2169 O O . THR A 0 266 . -29.249 -12.247 29.375 1.00 91.97 266 A 1 ATOM 2170 C CG2 . THR A 0 266 . -30.618 -15.405 26.589 1.00 91.97 266 A 1 ATOM 2171 O OG1 . THR A 0 266 . -31.252 -13.749 28.181 1.00 91.97 266 A 1 ATOM 2172 N N . LEU A 0 267 . -27.233 -12.532 28.440 1.00 94.01 267 A 1 ATOM 2173 C CA . LEU A 0 267 . -26.633 -11.303 28.947 1.00 94.01 267 A 1 ATOM 2174 C C . LEU A 0 267 . -26.566 -10.257 27.840 1.00 94.01 267 A 1 ATOM 2175 C CB . LEU A 0 267 . -25.239 -11.594 29.522 1.00 94.01 267 A 1 ATOM 2176 O O . LEU A 0 267 . -26.117 -10.539 26.728 1.00 94.01 267 A 1 ATOM 2177 C CG . LEU A 0 267 . -25.207 -12.682 30.610 1.00 94.01 267 A 1 ATOM 2178 C CD1 . LEU A 0 267 . -23.773 -12.855 31.096 1.00 94.01 267 A 1 ATOM 2179 C CD2 . LEU A 0 267 . -26.073 -12.337 31.821 1.00 94.01 267 A 1 ATOM 2180 N N . GLN A 0 268 . -26.964 -9.030 28.165 1.00 93.92 268 A 1 ATOM 2181 C CA . GLN A 0 268 . -26.787 -7.878 27.291 1.00 93.92 268 A 1 ATOM 2182 C C . GLN A 0 268 . -25.435 -7.233 27.594 1.00 93.92 268 A 1 ATOM 2183 C CB . GLN A 0 268 . -27.954 -6.908 27.498 1.00 93.92 268 A 1 ATOM 2184 O O . GLN A 0 268 . -25.194 -6.780 28.710 1.00 93.92 268 A 1 ATOM 2185 C CG . GLN A 0 268 . -27.927 -5.751 26.489 1.00 93.92 268 A 1 ATOM 2186 C CD . GLN A 0 268 . -29.078 -4.770 26.704 1.00 93.92 268 A 1 ATOM 2187 N NE2 . GLN A 0 268 . -29.341 -3.871 25.786 1.00 93.92 268 A 1 ATOM 2188 O OE1 . GLN A 0 268 . -29.761 -4.768 27.711 1.00 93.92 268 A 1 ATOM 2189 N N . CYS A 0 269 . -24.544 -7.180 26.611 1.00 94.84 269 A 1 ATOM 2190 C CA . CYS A 0 269 . -23.171 -6.739 26.804 1.00 94.84 269 A 1 ATOM 2191 C C . CYS A 0 269 . -22.804 -5.558 25.903 1.00 94.84 269 A 1 ATOM 2192 C CB . CYS A 0 269 . -22.221 -7.920 26.612 1.00 94.84 269 A 1 ATOM 2193 O O . CYS A 0 269 . -23.050 -5.563 24.697 1.00 94.84 269 A 1 ATOM 2194 S SG . CYS A 0 269 . -22.568 -9.425 27.566 1.00 94.84 269 A 1 ATOM 2195 N N . VAL A 0 270 . -22.154 -4.557 26.489 1.00 93.59 270 A 1 ATOM 2196 C CA . VAL A 0 270 . -21.592 -3.400 25.794 1.00 93.59 270 A 1 ATOM 2197 C C . VAL A 0 270 . -20.180 -3.735 25.327 1.00 93.59 270 A 1 ATOM 2198 C CB . VAL A 0 270 . -21.601 -2.149 26.693 1.00 93.59 270 A 1 ATOM 2199 O O . VAL A 0 270 . -19.367 -4.244 26.102 1.00 93.59 270 A 1 ATOM 2200 C CG1 . VAL A 0 270 . -21.079 -0.914 25.943 1.00 93.59 270 A 1 ATOM 2201 C CG2 . VAL A 0 270 . -23.019 -1.828 27.185 1.00 93.59 270 A 1 ATOM 2202 N N . LEU A 0 271 . -19.868 -3.393 24.075 1.00 91.90 271 A 1 ATOM 2203 C CA . LEU A 0 271 . -18.614 -3.708 23.391 1.00 91.90 271 A 1 ATOM 2204 C C . LEU A 0 271 . -17.836 -2.431 22.993 1.00 91.90 271 A 1 ATOM 2205 C CB . LEU A 0 271 . -18.971 -4.635 22.210 1.00 91.90 271 A 1 ATOM 2206 O O . LEU A 0 271 . -17.835 -2.030 21.824 1.00 91.90 271 A 1 ATOM 2207 C CG . LEU A 0 271 . -17.764 -5.246 21.485 1.00 91.90 271 A 1 ATOM 2208 C CD1 . LEU A 0 271 . -16.941 -6.210 22.328 1.00 91.90 271 A 1 ATOM 2209 C CD2 . LEU A 0 271 . -18.239 -6.018 20.254 1.00 91.90 271 A 1 ATOM 2210 N N . PRO A 0 272 . -17.116 -1.779 23.932 1.00 90.31 272 A 1 ATOM 2211 C CA . PRO A 0 272 . -16.361 -0.553 23.660 1.00 90.31 272 A 1 ATOM 2212 C C . PRO A 0 272 . -15.245 -0.715 22.624 1.00 90.31 272 A 1 ATOM 2213 C CB . PRO A 0 272 . -15.753 -0.133 25.003 1.00 90.31 272 A 1 ATOM 2214 O O . PRO A 0 272 . -14.911 0.240 21.926 1.00 90.31 272 A 1 ATOM 2215 C CG . PRO A 0 272 . -16.661 -0.778 26.041 1.00 90.31 272 A 1 ATOM 2216 C CD . PRO A 0 272 . -17.088 -2.069 25.359 1.00 90.31 272 A 1 ATOM 2217 N N . VAL A 0 273 . -14.645 -1.906 22.510 1.00 90.37 273 A 1 ATOM 2218 C CA . VAL A 0 273 . -13.583 -2.176 21.522 1.00 90.37 273 A 1 ATOM 2219 C C . VAL A 0 273 . -14.090 -1.932 20.100 1.00 90.37 273 A 1 ATOM 2220 C CB . VAL A 0 273 . -13.055 -3.618 21.678 1.00 90.37 273 A 1 ATOM 2221 O O . VAL A 0 273 . -13.365 -1.387 19.269 1.00 90.37 273 A 1 ATOM 2222 C CG1 . VAL A 0 273 . -12.051 -4.009 20.586 1.00 90.37 273 A 1 ATOM 2223 C CG2 . VAL A 0 273 . -12.342 -3.786 23.025 1.00 90.37 273 A 1 ATOM 2224 N N . ASN A 0 274 . -15.351 -2.265 19.832 1.00 90.50 274 A 1 ATOM 2225 C CA . ASN A 0 274 . -15.935 -2.135 18.506 1.00 90.50 274 A 1 ATOM 2226 C C . ASN A 0 274 . -16.077 -0.679 18.057 1.00 90.50 274 A 1 ATOM 2227 C CB . ASN A 0 274 . -17.288 -2.837 18.532 1.00 90.50 274 A 1 ATOM 2228 O O . ASN A 0 274 . -15.831 -0.368 16.896 1.00 90.50 274 A 1 ATOM 2229 C CG . ASN A 0 274 . -17.703 -3.315 17.173 1.00 90.50 274 A 1 ATOM 2230 N ND2 . ASN A 0 274 . -18.946 -3.663 17.028 1.00 90.50 274 A 1 ATOM 2231 O OD1 . ASN A 0 274 . -16.906 -3.496 16.270 1.00 90.50 274 A 1 ATOM 2232 N N . TYR A 0 275 . -16.367 0.222 19.000 1.00 89.16 275 A 1 ATOM 2233 C CA . TYR A 0 275 . -16.380 1.663 18.750 1.00 89.16 275 A 1 ATOM 2234 C C . TYR A 0 275 . -15.029 2.156 18.213 1.00 89.16 275 A 1 ATOM 2235 C CB . TYR A 0 275 . -16.740 2.386 20.055 1.00 89.16 275 A 1 ATOM 2236 O O . TYR A 0 275 . -14.982 2.943 17.272 1.00 89.16 275 A 1 ATOM 2237 C CG . TYR A 0 275 . -16.697 3.893 19.942 1.00 89.16 275 A 1 ATOM 2238 C CD1 . TYR A 0 275 . -15.521 4.598 20.272 1.00 89.16 275 A 1 ATOM 2239 C CD2 . TYR A 0 275 . -17.828 4.582 19.472 1.00 89.16 275 A 1 ATOM 2240 C CE1 . TYR A 0 275 . -15.478 5.997 20.128 1.00 89.16 275 A 1 ATOM 2241 C CE2 . TYR A 0 275 . -17.792 5.980 19.334 1.00 89.16 275 A 1 ATOM 2242 O OH . TYR A 0 275 . -16.586 8.035 19.498 1.00 89.16 275 A 1 ATOM 2243 C CZ . TYR A 0 275 . -16.617 6.688 19.659 1.00 89.16 275 A 1 ATOM 2244 N N . PHE A 0 276 . -13.912 1.671 18.769 1.00 90.36 276 A 1 ATOM 2245 C CA . PHE A 0 276 . -12.583 2.015 18.256 1.00 90.36 276 A 1 ATOM 2246 C C . PHE A 0 276 . -12.324 1.397 16.881 1.00 90.36 276 A 1 ATOM 2247 C CB . PHE A 0 276 . -11.494 1.601 19.253 1.00 90.36 276 A 1 ATOM 2248 O O . PHE A 0 276 . -11.824 2.089 15.994 1.00 90.36 276 A 1 ATOM 2249 C CG . PHE A 0 276 . -11.397 2.517 20.453 1.00 90.36 276 A 1 ATOM 2250 C CD1 . PHE A 0 276 . -10.692 3.730 20.348 1.00 90.36 276 A 1 ATOM 2251 C CD2 . PHE A 0 276 . -12.026 2.177 21.663 1.00 90.36 276 A 1 ATOM 2252 C CE1 . PHE A 0 276 . -10.607 4.596 21.452 1.00 90.36 276 A 1 ATOM 2253 C CE2 . PHE A 0 276 . -11.954 3.050 22.762 1.00 90.36 276 A 1 ATOM 2254 C CZ . PHE A 0 276 . -11.237 4.255 22.662 1.00 90.36 276 A 1 ATOM 2255 N N . ILE A 0 277 . -12.680 0.121 16.686 1.00 91.71 277 A 1 ATOM 2256 C CA . ILE A 0 277 . -12.509 -0.576 15.401 1.00 91.71 277 A 1 ATOM 2257 C C . ILE A 0 277 . -13.234 0.173 14.280 1.00 91.71 277 A 1 ATOM 2258 C CB . ILE A 0 277 . -12.989 -2.041 15.494 1.00 91.71 277 A 1 ATOM 2259 O O . ILE A 0 277 . -12.635 0.400 13.232 1.00 91.71 277 A 1 ATOM 2260 C CG1 . ILE A 0 277 . -12.099 -2.842 16.469 1.00 91.71 277 A 1 ATOM 2261 C CG2 . ILE A 0 277 . -12.961 -2.723 14.113 1.00 91.71 277 A 1 ATOM 2262 C CD1 . ILE A 0 277 . -12.634 -4.252 16.744 1.00 91.71 277 A 1 ATOM 2263 N N . GLU A 0 278 . -14.474 0.604 14.514 1.00 91.67 278 A 1 ATOM 2264 C CA . GLU A 0 278 . -15.271 1.396 13.575 1.00 91.67 278 A 1 ATOM 2265 C C . GLU A 0 278 . -14.466 2.597 13.041 1.00 91.67 278 A 1 ATOM 2266 C CB . GLU A 0 278 . -16.533 1.862 14.322 1.00 91.67 278 A 1 ATOM 2267 O O . GLU A 0 278 . -14.304 2.766 11.831 1.00 91.67 278 A 1 ATOM 2268 C CG . GLU A 0 278 . -17.614 2.454 13.416 1.00 91.67 278 A 1 ATOM 2269 C CD . GLU A 0 278 . -18.545 3.408 14.177 1.00 91.67 278 A 1 ATOM 2270 O OE1 . GLU A 0 278 . -18.902 4.429 13.564 1.00 91.67 278 A 1 ATOM 2271 O OE2 . GLU A 0 278 . -18.708 3.348 15.419 1.00 91.67 278 A 1 ATOM 2272 N N . LYS A 0 279 . -13.857 3.391 13.936 1.00 91.44 279 A 1 ATOM 2273 C CA . LYS A 0 279 . -13.092 4.590 13.546 1.00 91.44 279 A 1 ATOM 2274 C C . LYS A 0 279 . -11.796 4.245 12.821 1.00 91.44 279 A 1 ATOM 2275 C CB . LYS A 0 279 . -12.817 5.496 14.761 1.00 91.44 279 A 1 ATOM 2276 O O . LYS A 0 279 . -11.450 4.904 11.840 1.00 91.44 279 A 1 ATOM 2277 C CG . LYS A 0 279 . -14.051 5.861 15.604 1.00 91.44 279 A 1 ATOM 2278 C CD . LYS A 0 279 . -15.300 6.244 14.792 1.00 91.44 279 A 1 ATOM 2279 C CE . LYS A 0 279 . -16.502 6.455 15.716 1.00 91.44 279 A 1 ATOM 2280 N NZ . LYS A 0 279 . -17.774 6.491 14.950 1.00 91.44 279 A 1 ATOM 2281 N N . VAL A 0 280 . -11.098 3.200 13.270 1.00 93.85 280 A 1 ATOM 2282 C CA . VAL A 0 280 . -9.880 2.705 12.612 1.00 93.85 280 A 1 ATOM 2283 C C . VAL A 0 280 . -10.183 2.257 11.182 1.00 93.85 280 A 1 ATOM 2284 C CB . VAL A 0 280 . -9.239 1.566 13.431 1.00 93.85 280 A 1 ATOM 2285 O O . VAL A 0 280 . -9.454 2.622 10.262 1.00 93.85 280 A 1 ATOM 2286 C CG1 . VAL A 0 280 . -8.075 0.899 12.687 1.00 93.85 280 A 1 ATOM 2287 C CG2 . VAL A 0 280 . -8.694 2.111 14.756 1.00 93.85 280 A 1 ATOM 2288 N N . TYR A 0 281 . -11.268 1.513 10.968 1.00 93.55 281 A 1 ATOM 2289 C CA . TYR A 0 281 . -11.631 0.999 9.647 1.00 93.55 281 A 1 ATOM 2290 C C . TYR A 0 281 . -12.077 2.101 8.689 1.00 93.55 281 A 1 ATOM 2291 C CB . TYR A 0 281 . -12.699 -0.092 9.778 1.00 93.55 281 A 1 ATOM 2292 O O . TYR A 0 281 . -11.680 2.070 7.525 1.00 93.55 281 A 1 ATOM 2293 C CG . TYR A 0 281 . -12.098 -1.473 9.935 1.00 93.55 281 A 1 ATOM 2294 C CD1 . TYR A 0 281 . -12.238 -2.421 8.905 1.00 93.55 281 A 1 ATOM 2295 C CD2 . TYR A 0 281 . -11.345 -1.795 11.078 1.00 93.55 281 A 1 ATOM 2296 C CE1 . TYR A 0 281 . -11.673 -3.701 9.031 1.00 93.55 281 A 1 ATOM 2297 C CE2 . TYR A 0 281 . -10.740 -3.058 11.192 1.00 93.55 281 A 1 ATOM 2298 O OH . TYR A 0 281 . -10.315 -5.231 10.264 1.00 93.55 281 A 1 ATOM 2299 C CZ . TYR A 0 281 . -10.915 -4.018 10.174 1.00 93.55 281 A 1 ATOM 2300 N N . ILE A 0 282 . -12.833 3.096 9.162 1.00 93.31 282 A 1 ATOM 2301 C CA . ILE A 0 282 . -13.186 4.272 8.353 1.00 93.31 282 A 1 ATOM 2302 C C . ILE A 0 282 . -11.914 5.006 7.918 1.00 93.31 282 A 1 ATOM 2303 C CB . ILE A 0 282 . -14.131 5.203 9.139 1.00 93.31 282 A 1 ATOM 2304 O O . ILE A 0 282 . -11.727 5.267 6.729 1.00 93.31 282 A 1 ATOM 2305 C CG1 . ILE A 0 282 . -15.492 4.517 9.381 1.00 93.31 282 A 1 ATOM 2306 C CG2 . ILE A 0 282 . -14.360 6.532 8.395 1.00 93.31 282 A 1 ATOM 2307 C CD1 . ILE A 0 282 . -16.277 5.220 10.489 1.00 93.31 282 A 1 ATOM 2308 N N . PHE A 0 283 . -11.005 5.285 8.858 1.00 95.61 283 A 1 ATOM 2309 C CA . PHE A 0 283 . -9.741 5.953 8.551 1.00 95.61 283 A 1 ATOM 2310 C C . PHE A 0 283 . -8.906 5.159 7.536 1.00 95.61 283 A 1 ATOM 2311 C CB . PHE A 0 283 . -8.957 6.185 9.848 1.00 95.61 283 A 1 ATOM 2312 O O . PHE A 0 283 . -8.455 5.714 6.533 1.00 95.61 283 A 1 ATOM 2313 C CG . PHE A 0 283 . -7.589 6.785 9.598 1.00 95.61 283 A 1 ATOM 2314 C CD1 . PHE A 0 283 . -6.487 5.945 9.363 1.00 95.61 283 A 1 ATOM 2315 C CD2 . PHE A 0 283 . -7.429 8.180 9.525 1.00 95.61 283 A 1 ATOM 2316 C CE1 . PHE A 0 283 . -5.230 6.498 9.073 1.00 95.61 283 A 1 ATOM 2317 C CE2 . PHE A 0 283 . -6.167 8.732 9.240 1.00 95.61 283 A 1 ATOM 2318 C CZ . PHE A 0 283 . -5.065 7.891 9.017 1.00 95.61 283 A 1 ATOM 2319 N N . LEU A 0 284 . -8.724 3.856 7.769 1.00 95.67 284 A 1 ATOM 2320 C CA . LEU A 0 284 . -7.956 2.988 6.879 1.00 95.67 284 A 1 ATOM 2321 C C . LEU A 0 284 . -8.594 2.883 5.488 1.00 95.67 284 A 1 ATOM 2322 C CB . LEU A 0 284 . -7.788 1.601 7.521 1.00 95.67 284 A 1 ATOM 2323 O O . LEU A 0 284 . -7.868 2.869 4.498 1.00 95.67 284 A 1 ATOM 2324 C CG . LEU A 0 284 . -6.769 1.517 8.671 1.00 95.67 284 A 1 ATOM 2325 C CD1 . LEU A 0 284 . -6.769 0.092 9.227 1.00 95.67 284 A 1 ATOM 2326 C CD2 . LEU A 0 284 . -5.342 1.852 8.228 1.00 95.67 284 A 1 ATOM 2327 N N . TRP A 0 285 . -9.926 2.873 5.380 1.00 95.50 285 A 1 ATOM 2328 C CA . TRP A 0 285 . -10.615 2.860 4.088 1.00 95.50 285 A 1 ATOM 2329 C C . TRP A 0 285 . -10.276 4.105 3.255 1.00 95.50 285 A 1 ATOM 2330 C CB . TRP A 0 285 . -12.126 2.710 4.305 1.00 95.50 285 A 1 ATOM 2331 O O . TRP A 0 285 . -9.816 3.976 2.118 1.00 95.50 285 A 1 ATOM 2332 C CG . TRP A 0 285 . -12.921 2.588 3.043 1.00 95.50 285 A 1 ATOM 2333 C CD1 . TRP A 0 285 . -13.243 1.430 2.423 1.00 95.50 285 A 1 ATOM 2334 C CD2 . TRP A 0 285 . -13.495 3.652 2.226 1.00 95.50 285 A 1 ATOM 2335 C CE2 . TRP A 0 285 . -14.127 3.053 1.095 1.00 95.50 285 A 1 ATOM 2336 C CE3 . TRP A 0 285 . -13.562 5.059 2.330 1.00 95.50 285 A 1 ATOM 2337 N NE1 . TRP A 0 285 . -13.973 1.695 1.281 1.00 95.50 285 A 1 ATOM 2338 C CH2 . TRP A 0 285 . -14.774 5.210 0.214 1.00 95.50 285 A 1 ATOM 2339 C CZ2 . TRP A 0 285 . -14.744 3.812 0.095 1.00 95.50 285 A 1 ATOM 2340 C CZ3 . TRP A 0 285 . -14.196 5.826 1.335 1.00 95.50 285 A 1 ATOM 2341 N N . PHE A 0 286 . -10.400 5.305 3.836 1.00 96.08 286 A 1 ATOM 2342 C CA . PHE A 0 286 . -10.001 6.547 3.158 1.00 96.08 286 A 1 ATOM 2343 C C . PHE A 0 286 . -8.504 6.564 2.829 1.00 96.08 286 A 1 ATOM 2344 C CB . PHE A 0 286 . -10.363 7.764 4.019 1.00 96.08 286 A 1 ATOM 2345 O O . PHE A 0 286 . -8.112 6.978 1.734 1.00 96.08 286 A 1 ATOM 2346 C CG . PHE A 0 286 . -11.836 8.120 4.009 1.00 96.08 286 A 1 ATOM 2347 C CD1 . PHE A 0 286 . -12.417 8.663 2.847 1.00 96.08 286 A 1 ATOM 2348 C CD2 . PHE A 0 286 . -12.624 7.944 5.161 1.00 96.08 286 A 1 ATOM 2349 C CE1 . PHE A 0 286 . -13.778 9.016 2.835 1.00 96.08 286 A 1 ATOM 2350 C CE2 . PHE A 0 286 . -13.990 8.278 5.141 1.00 96.08 286 A 1 ATOM 2351 C CZ . PHE A 0 286 . -14.569 8.807 3.977 1.00 96.08 286 A 1 ATOM 2352 N N . TRP A 0 287 . -7.666 6.071 3.744 1.00 96.34 287 A 1 ATOM 2353 C CA . TRP A 0 287 . -6.225 5.971 3.537 1.00 96.34 287 A 1 ATOM 2354 C C . TRP A 0 287 . -5.873 5.076 2.342 1.00 96.34 287 A 1 ATOM 2355 C CB . TRP A 0 287 . -5.553 5.468 4.817 1.00 96.34 287 A 1 ATOM 2356 O O . TRP A 0 287 . -5.090 5.483 1.486 1.00 96.34 287 A 1 ATOM 2357 C CG . TRP A 0 287 . -4.065 5.405 4.718 1.00 96.34 287 A 1 ATOM 2358 C CD1 . TRP A 0 287 . -3.335 4.304 4.428 1.00 96.34 287 A 1 ATOM 2359 C CD2 . TRP A 0 287 . -3.114 6.504 4.828 1.00 96.34 287 A 1 ATOM 2360 C CE2 . TRP A 0 287 . -1.807 5.992 4.577 1.00 96.34 287 A 1 ATOM 2361 C CE3 . TRP A 0 287 . -3.232 7.884 5.097 1.00 96.34 287 A 1 ATOM 2362 N NE1 . TRP A 0 287 . -1.999 4.646 4.343 1.00 96.34 287 A 1 ATOM 2363 C CH2 . TRP A 0 287 . -0.817 8.181 4.869 1.00 96.34 287 A 1 ATOM 2364 C CZ2 . TRP A 0 287 . -0.669 6.811 4.587 1.00 96.34 287 A 1 ATOM 2365 C CZ3 . TRP A 0 287 . -2.094 8.714 5.122 1.00 96.34 287 A 1 ATOM 2366 N N . TYR A 0 288 . -6.475 3.890 2.219 1.00 95.91 288 A 1 ATOM 2367 C CA . TYR A 0 288 . -6.205 2.985 1.099 1.00 95.91 288 A 1 ATOM 2368 C C . TYR A 0 288 . -6.722 3.515 -0.239 1.00 95.91 288 A 1 ATOM 2369 C CB . TYR A 0 288 . -6.774 1.592 1.376 1.00 95.91 288 A 1 ATOM 2370 O O . TYR A 0 288 . -6.054 3.321 -1.253 1.00 95.91 288 A 1 ATOM 2371 C CG . TYR A 0 288 . -5.986 0.789 2.391 1.00 95.91 288 A 1 ATOM 2372 C CD1 . TYR A 0 288 . -4.622 0.512 2.166 1.00 95.91 288 A 1 ATOM 2373 C CD2 . TYR A 0 288 . -6.628 0.272 3.531 1.00 95.91 288 A 1 ATOM 2374 C CE1 . TYR A 0 288 . -3.907 -0.275 3.086 1.00 95.91 288 A 1 ATOM 2375 C CE2 . TYR A 0 288 . -5.917 -0.519 4.450 1.00 95.91 288 A 1 ATOM 2376 O OH . TYR A 0 288 . -3.895 -1.648 5.049 1.00 95.91 288 A 1 ATOM 2377 C CZ . TYR A 0 288 . -4.558 -0.804 4.220 1.00 95.91 288 A 1 ATOM 2378 N N . ILE A 0 289 . -7.850 4.232 -0.264 1.00 95.50 289 A 1 ATOM 2379 C CA . ILE A 0 289 . -8.321 4.926 -1.474 1.00 95.50 289 A 1 ATOM 2380 C C . ILE A 0 289 . -7.321 6.014 -1.898 1.00 95.50 289 A 1 ATOM 2381 C CB . ILE A 0 289 . -9.740 5.492 -1.238 1.00 95.50 289 A 1 ATOM 2382 O O . ILE A 0 289 . -6.948 6.106 -3.075 1.00 95.50 289 A 1 ATOM 2383 C CG1 . ILE A 0 289 . -10.795 4.373 -1.067 1.00 95.50 289 A 1 ATOM 2384 C CG2 . ILE A 0 289 . -10.166 6.460 -2.357 1.00 95.50 289 A 1 ATOM 2385 C CD1 . ILE A 0 289 . -11.107 3.549 -2.324 1.00 95.50 289 A 1 ATOM 2386 N N . LEU A 0 290 . -6.811 6.800 -0.944 1.00 95.80 290 A 1 ATOM 2387 C CA . LEU A 0 290 . -5.759 7.782 -1.204 1.00 95.80 290 A 1 ATOM 2388 C C . LEU A 0 290 . -4.476 7.104 -1.716 1.00 95.80 290 A 1 ATOM 2389 C CB . LEU A 0 290 . -5.515 8.607 0.071 1.00 95.80 290 A 1 ATOM 2390 O O . LEU A 0 290 . -3.924 7.516 -2.734 1.00 95.80 290 A 1 ATOM 2391 C CG . LEU A 0 290 . -4.432 9.690 -0.085 1.00 95.80 290 A 1 ATOM 2392 C CD1 . LEU A 0 290 . -4.834 10.779 -1.082 1.00 95.80 290 A 1 ATOM 2393 C CD2 . LEU A 0 290 . -4.149 10.335 1.270 1.00 95.80 290 A 1 ATOM 2394 N N . MET A 0 291 . -4.016 6.027 -1.078 1.00 95.85 291 A 1 ATOM 2395 C CA . MET A 0 291 . -2.822 5.296 -1.520 1.00 95.85 291 A 1 ATOM 2396 C C . MET A 0 291 . -3.010 4.657 -2.902 1.00 95.85 291 A 1 ATOM 2397 C CB . MET A 0 291 . -2.416 4.235 -0.484 1.00 95.85 291 A 1 ATOM 2398 O O . MET A 0 291 . -2.107 4.732 -3.740 1.00 95.85 291 A 1 ATOM 2399 C CG . MET A 0 291 . -1.875 4.813 0.830 1.00 95.85 291 A 1 ATOM 2400 S SD . MET A 0 291 . -0.489 5.976 0.662 1.00 95.85 291 A 1 ATOM 2401 C CE . MET A 0 291 . -1.390 7.536 0.861 1.00 95.85 291 A 1 ATOM 2402 N N . ALA A 0 292 . -4.183 4.092 -3.195 1.00 95.60 292 A 1 ATOM 2403 C CA . ALA A 0 292 . -4.520 3.549 -4.509 1.00 95.60 292 A 1 ATOM 2404 C C . ALA A 0 292 . -4.480 4.638 -5.593 1.00 95.60 292 A 1 ATOM 2405 C CB . ALA A 0 292 . -5.895 2.874 -4.441 1.00 95.60 292 A 1 ATOM 2406 O O . ALA A 0 292 . -3.832 4.467 -6.623 1.00 95.60 292 A 1 ATOM 2407 N N . SER A 0 293 . -5.098 5.796 -5.351 1.00 96.32 293 A 1 ATOM 2408 C CA . SER A 0 293 . -5.093 6.903 -6.319 1.00 96.32 293 A 1 ATOM 2409 C C . SER A 0 293 . -3.686 7.466 -6.565 1.00 96.32 293 A 1 ATOM 2410 C CB . SER A 0 293 . -6.072 8.001 -5.897 1.00 96.32 293 A 1 ATOM 2411 O O . SER A 0 293 . -3.273 7.604 -7.721 1.00 96.32 293 A 1 ATOM 2412 O OG . SER A 0 293 . -5.730 8.543 -4.644 1.00 96.32 293 A 1 ATOM 2413 N N . LEU A 0 294 . -2.898 7.701 -5.508 1.00 96.14 294 A 1 ATOM 2414 C CA . LEU A 0 294 . -1.513 8.170 -5.626 1.00 96.14 294 A 1 ATOM 2415 C C . LEU A 0 294 . -0.617 7.152 -6.348 1.00 96.14 294 A 1 ATOM 2416 C CB . LEU A 0 294 . -0.946 8.484 -4.228 1.00 96.14 294 A 1 ATOM 2417 O O . LEU A 0 294 . 0.211 7.537 -7.177 1.00 96.14 294 A 1 ATOM 2418 C CG . LEU A 0 294 . -1.561 9.711 -3.526 1.00 96.14 294 A 1 ATOM 2419 C CD1 . LEU A 0 294 . -0.949 9.839 -2.131 1.00 96.14 294 A 1 ATOM 2420 C CD2 . LEU A 0 294 . -1.290 11.013 -4.282 1.00 96.14 294 A 1 ATOM 2421 N N . THR A 0 295 . -0.780 5.853 -6.076 1.00 94.76 295 A 1 ATOM 2422 C CA . THR A 0 295 . -0.006 4.794 -6.752 1.00 94.76 295 A 1 ATOM 2423 C C . THR A 0 295 . -0.368 4.647 -8.217 1.00 94.76 295 A 1 ATOM 2424 C CB . THR A 0 295 . -0.133 3.414 -6.097 1.00 94.76 295 A 1 ATOM 2425 O O . THR A 0 295 . 0.541 4.519 -9.040 1.00 94.76 295 A 1 ATOM 2426 C CG2 . THR A 0 295 . 0.640 3.362 -4.803 1.00 94.76 295 A 1 ATOM 2427 O OG1 . THR A 0 295 . -1.451 3.055 -5.801 1.00 94.76 295 A 1 ATOM 2428 N N . ILE A 0 296 . -1.654 4.708 -8.565 1.00 96.55 296 A 1 ATOM 2429 C CA . ILE A 0 296 . -2.123 4.661 -9.953 1.00 96.55 296 A 1 ATOM 2430 C C . ILE A 0 296 . -1.590 5.869 -10.726 1.00 96.55 296 A 1 ATOM 2431 C CB . ILE A 0 296 . -3.665 4.561 -9.999 1.00 96.55 296 A 1 ATOM 2432 O O . ILE A 0 296 . -0.956 5.688 -11.767 1.00 96.55 296 A 1 ATOM 2433 C CG1 . ILE A 0 296 . -4.114 3.167 -9.503 1.00 96.55 296 A 1 ATOM 2434 C CG2 . ILE A 0 296 . -4.196 4.801 -11.426 1.00 96.55 296 A 1 ATOM 2435 C CD1 . ILE A 0 296 . -5.611 3.078 -9.183 1.00 96.55 296 A 1 ATOM 2436 N N . LEU A 0 297 . -1.753 7.087 -10.194 1.00 96.34 297 A 1 ATOM 2437 C CA . LEU A 0 297 . -1.270 8.309 -10.843 1.00 96.34 297 A 1 ATOM 2438 C C . LEU A 0 297 . 0.251 8.279 -11.033 1.00 96.34 297 A 1 ATOM 2439 C CB . LEU A 0 297 . -1.712 9.527 -10.012 1.00 96.34 297 A 1 ATOM 2440 O O . LEU A 0 297 . 0.755 8.530 -12.128 1.00 96.34 297 A 1 ATOM 2441 C CG . LEU A 0 297 . -1.265 10.881 -10.599 1.00 96.34 297 A 1 ATOM 2442 C CD1 . LEU A 0 297 . -1.839 11.126 -11.996 1.00 96.34 297 A 1 ATOM 2443 C CD2 . LEU A 0 297 . -1.714 12.014 -9.680 1.00 96.34 297 A 1 ATOM 2444 N N . ASN A 0 298 . 0.996 7.907 -9.991 1.00 93.46 298 A 1 ATOM 2445 C CA . ASN A 0 298 . 2.448 7.788 -10.076 1.00 93.46 298 A 1 ATOM 2446 C C . ASN A 0 298 . 2.869 6.712 -11.091 1.00 93.46 298 A 1 ATOM 2447 C CB . ASN A 0 298 . 2.982 7.512 -8.665 1.00 93.46 298 A 1 ATOM 2448 O O . ASN A 0 298 . 3.820 6.908 -11.845 1.00 93.46 298 A 1 ATOM 2449 C CG . ASN A 0 298 . 4.493 7.582 -8.563 1.00 93.46 298 A 1 ATOM 2450 N ND2 . ASN A 0 298 . 5.089 6.736 -7.757 1.00 93.46 298 A 1 ATOM 2451 O OD1 . ASN A 0 298 . 5.173 8.400 -9.158 1.00 93.46 298 A 1 ATOM 2452 N N . THR A 0 299 . 2.153 5.587 -11.156 1.00 94.28 299 A 1 ATOM 2453 C CA . THR A 0 299 . 2.429 4.514 -12.126 1.00 94.28 299 A 1 ATOM 2454 C C . THR A 0 299 . 2.163 4.973 -13.548 1.00 94.28 299 A 1 ATOM 2455 C CB . THR A 0 299 . 1.643 3.244 -11.776 1.00 94.28 299 A 1 ATOM 2456 O O . THR A 0 299 . 2.996 4.743 -14.420 1.00 94.28 299 A 1 ATOM 2457 C CG2 . THR A 0 299 . 1.900 2.084 -12.736 1.00 94.28 299 A 1 ATOM 2458 O OG1 . THR A 0 299 . 2.072 2.833 -10.499 1.00 94.28 299 A 1 ATOM 2459 N N . PHE A 0 300 . 1.085 5.717 -13.777 1.00 95.79 300 A 1 ATOM 2460 C CA . PHE A 0 300 . 0.799 6.316 -15.075 1.00 95.79 300 A 1 ATOM 2461 C C . PHE A 0 300 . 1.890 7.310 -15.512 1.00 95.79 300 A 1 ATOM 2462 C CB . PHE A 0 300 . -0.579 6.974 -15.002 1.00 95.79 300 A 1 ATOM 2463 O O . PHE A 0 300 . 2.348 7.280 -16.658 1.00 95.79 300 A 1 ATOM 2464 C CG . PHE A 0 300 . -1.043 7.482 -16.345 1.00 95.79 300 A 1 ATOM 2465 C CD1 . PHE A 0 300 . -0.939 8.848 -16.663 1.00 95.79 300 A 1 ATOM 2466 C CD2 . PHE A 0 300 . -1.557 6.575 -17.290 1.00 95.79 300 A 1 ATOM 2467 C CE1 . PHE A 0 300 . -1.359 9.308 -17.923 1.00 95.79 300 A 1 ATOM 2468 C CE2 . PHE A 0 300 . -1.974 7.035 -18.550 1.00 95.79 300 A 1 ATOM 2469 C CZ . PHE A 0 300 . -1.878 8.402 -18.865 1.00 95.79 300 A 1 ATOM 2470 N N . ILE A 0 301 . 2.394 8.141 -14.591 1.00 93.13 301 A 1 ATOM 2471 C CA . ILE A 0 301 . 3.521 9.051 -14.863 1.00 93.13 301 A 1 ATOM 2472 C C . ILE A 0 301 . 4.775 8.266 -15.276 1.00 93.13 301 A 1 ATOM 2473 C CB . ILE A 0 301 . 3.788 9.967 -13.646 1.00 93.13 301 A 1 ATOM 2474 O O . ILE A 0 301 . 5.460 8.650 -16.223 1.00 93.13 301 A 1 ATOM 2475 C CG1 . ILE A 0 301 . 2.615 10.955 -13.452 1.00 93.13 301 A 1 ATOM 2476 C CG2 . ILE A 0 301 . 5.105 10.755 -13.821 1.00 93.13 301 A 1 ATOM 2477 C CD1 . ILE A 0 301 . 2.617 11.658 -12.088 1.00 93.13 301 A 1 ATOM 2478 N N . TRP A 0 302 . 5.082 7.150 -14.615 1.00 92.84 302 A 1 ATOM 2479 C CA . TRP A 0 302 . 6.220 6.314 -15.000 1.00 92.84 302 A 1 ATOM 2480 C C . TRP A 0 302 . 6.019 5.621 -16.348 1.00 92.84 302 A 1 ATOM 2481 C CB . TRP A 0 302 . 6.528 5.321 -13.884 1.00 92.84 302 A 1 ATOM 2482 O O . TRP A 0 302 . 6.927 5.644 -17.177 1.00 92.84 302 A 1 ATOM 2483 C CG . TRP A 0 302 . 7.421 5.895 -12.835 1.00 92.84 302 A 1 ATOM 2484 C CD1 . TRP A 0 302 . 7.044 6.360 -11.626 1.00 92.84 302 A 1 ATOM 2485 C CD2 . TRP A 0 302 . 8.869 6.063 -12.889 1.00 92.84 302 A 1 ATOM 2486 C CE2 . TRP A 0 302 . 9.310 6.555 -11.629 1.00 92.84 302 A 1 ATOM 2487 C CE3 . TRP A 0 302 . 9.860 5.833 -13.865 1.00 92.84 302 A 1 ATOM 2488 N NE1 . TRP A 0 302 . 8.163 6.723 -10.903 1.00 92.84 302 A 1 ATOM 2489 C CH2 . TRP A 0 302 . 11.624 6.482 -12.301 1.00 92.84 302 A 1 ATOM 2490 C CZ2 . TRP A 0 302 . 10.660 6.747 -11.317 1.00 92.84 302 A 1 ATOM 2491 C CZ3 . TRP A 0 302 . 11.222 6.043 -13.576 1.00 92.84 302 A 1 ATOM 2492 N N . ILE A 0 303 . 4.830 5.077 -16.615 1.00 93.19 303 A 1 ATOM 2493 C CA . ILE A 0 303 . 4.498 4.467 -17.911 1.00 93.19 303 A 1 ATOM 2494 C C . ILE A 0 303 . 4.675 5.490 -19.039 1.00 93.19 303 A 1 ATOM 2495 C CB . ILE A 0 303 . 3.072 3.869 -17.881 1.00 93.19 303 A 1 ATOM 2496 O O . ILE A 0 303 . 5.345 5.204 -20.027 1.00 93.19 303 A 1 ATOM 2497 C CG1 . ILE A 0 303 . 3.040 2.630 -16.956 1.00 93.19 303 A 1 ATOM 2498 C CG2 . ILE A 0 303 . 2.590 3.481 -19.293 1.00 93.19 303 A 1 ATOM 2499 C CD1 . ILE A 0 303 . 1.632 2.069 -16.720 1.00 93.19 303 A 1 ATOM 2500 N N . THR A 0 304 . 4.161 6.712 -18.888 1.00 93.43 304 A 1 ATOM 2501 C CA . THR A 0 304 . 4.309 7.751 -19.925 1.00 93.43 304 A 1 ATOM 2502 C C . THR A 0 304 . 5.768 8.174 -20.133 1.00 93.43 304 A 1 ATOM 2503 C CB . THR A 0 304 . 3.443 8.985 -19.642 1.00 93.43 304 A 1 ATOM 2504 O O . THR A 0 304 . 6.179 8.396 -21.273 1.00 93.43 304 A 1 ATOM 2505 C CG2 . THR A 0 304 . 1.946 8.688 -19.703 1.00 93.43 304 A 1 ATOM 2506 O OG1 . THR A 0 304 . 3.715 9.516 -18.374 1.00 93.43 304 A 1 ATOM 2507 N N . LYS A 0 305 . 6.583 8.234 -19.070 1.00 91.00 305 A 1 ATOM 2508 C CA . LYS A 0 305 . 8.022 8.548 -19.156 1.00 91.00 305 A 1 ATOM 2509 C C . LYS A 0 305 . 8.865 7.430 -19.784 1.00 91.00 305 A 1 ATOM 2510 C CB . LYS A 0 305 . 8.559 8.885 -17.757 1.00 91.00 305 A 1 ATOM 2511 O O . LYS A 0 305 . 9.859 7.736 -20.444 1.00 91.00 305 A 1 ATOM 2512 C CG . LYS A 0 305 . 8.121 10.271 -17.263 1.00 91.00 305 A 1 ATOM 2513 C CD . LYS A 0 305 . 8.682 10.523 -15.858 1.00 91.00 305 A 1 ATOM 2514 C CE . LYS A 0 305 . 8.291 11.922 -15.369 1.00 91.00 305 A 1 ATOM 2515 N NZ . LYS A 0 305 . 8.945 12.247 -14.077 1.00 91.00 305 A 1 ATOM 2516 N N . LEU A 0 306 . 8.489 6.165 -19.588 1.00 89.95 306 A 1 ATOM 2517 C CA . LEU A 0 306 . 9.265 4.990 -20.012 1.00 89.95 306 A 1 ATOM 2518 C C . LEU A 0 306 . 8.812 4.404 -21.357 1.00 89.95 306 A 1 ATOM 2519 C CB . LEU A 0 306 . 9.165 3.914 -18.918 1.00 89.95 306 A 1 ATOM 2520 O O . LEU A 0 306 . 9.641 3.943 -22.144 1.00 89.95 306 A 1 ATOM 2521 C CG . LEU A 0 306 . 9.842 4.285 -17.586 1.00 89.95 306 A 1 ATOM 2522 C CD1 . LEU A 0 306 . 9.437 3.255 -16.530 1.00 89.95 306 A 1 ATOM 2523 C CD2 . LEU A 0 306 . 11.363 4.324 -17.717 1.00 89.95 306 A 1 ATOM 2524 N N . CYS A 0 307 . 7.512 4.408 -21.642 1.00 87.69 307 A 1 ATOM 2525 C CA . CYS A 0 307 . 6.965 3.791 -22.849 1.00 87.69 307 A 1 ATOM 2526 C C . CYS A 0 307 . 7.011 4.729 -24.060 1.00 87.69 307 A 1 ATOM 2527 C CB . CYS A 0 307 . 5.541 3.292 -22.570 1.00 87.69 307 A 1 ATOM 2528 O O . CYS A 0 307 . 7.194 4.254 -25.179 1.00 87.69 307 A 1 ATOM 2529 S SG . CYS A 0 307 . 5.578 1.976 -21.317 1.00 87.69 307 A 1 ATOM 2530 N N . LEU A 0 308 . 6.885 6.051 -23.870 1.00 90.29 308 A 1 ATOM 2531 C CA . LEU A 0 308 . 6.871 7.002 -24.986 1.00 90.29 308 A 1 ATOM 2532 C C . LEU A 0 308 . 8.301 7.312 -25.470 1.00 90.29 308 A 1 ATOM 2533 C CB . LEU A 0 308 . 6.117 8.288 -24.603 1.00 90.29 308 A 1 ATOM 2534 O O . LEU A 0 308 . 9.040 8.017 -24.774 1.00 90.29 308 A 1 ATOM 2535 C CG . LEU A 0 308 . 4.631 8.093 -24.247 1.00 90.29 308 A 1 ATOM 2536 C CD1 . LEU A 0 308 . 4.027 9.441 -23.847 1.00 90.29 308 A 1 ATOM 2537 C CD2 . LEU A 0 308 . 3.821 7.535 -25.420 1.00 90.29 308 A 1 ATOM 2538 N N . PRO A 0 309 . 8.708 6.882 -26.683 1.00 87.42 309 A 1 ATOM 2539 C CA . PRO A 0 309 . 10.071 7.090 -27.178 1.00 87.42 309 A 1 ATOM 2540 C C . PRO A 0 309 . 10.424 8.572 -27.323 1.00 87.42 309 A 1 ATOM 2541 C CB . PRO A 0 309 . 10.135 6.358 -28.522 1.00 87.42 309 A 1 ATOM 2542 O O . PRO A 0 309 . 11.568 8.959 -27.100 1.00 87.42 309 A 1 ATOM 2543 C CG . PRO A 0 309 . 8.684 6.347 -28.999 1.00 87.42 309 A 1 ATOM 2544 C CD . PRO A 0 309 . 7.902 6.210 -27.696 1.00 87.42 309 A 1 ATOM 2545 N N . TYR A 0 310 . 9.437 9.413 -27.631 1.00 90.25 310 A 1 ATOM 2546 C CA . TYR A 0 310 . 9.621 10.857 -27.716 1.00 90.25 310 A 1 ATOM 2547 C C . TYR A 0 310 . 10.048 11.465 -26.370 1.00 90.25 310 A 1 ATOM 2548 C CB . TYR A 0 310 . 8.321 11.485 -28.225 1.00 90.25 310 A 1 ATOM 2549 O O . TYR A 0 310 . 11.050 12.174 -26.304 1.00 90.25 310 A 1 ATOM 2550 C CG . TYR A 0 310 . 8.409 12.990 -28.317 1.00 90.25 310 A 1 ATOM 2551 C CD1 . TYR A 0 310 . 7.856 13.794 -27.300 1.00 90.25 310 A 1 ATOM 2552 C CD2 . TYR A 0 310 . 9.092 13.583 -29.395 1.00 90.25 310 A 1 ATOM 2553 C CE1 . TYR A 0 310 . 7.980 15.194 -27.365 1.00 90.25 310 A 1 ATOM 2554 C CE2 . TYR A 0 310 . 9.219 14.982 -29.461 1.00 90.25 310 A 1 ATOM 2555 O OH . TYR A 0 310 . 8.792 17.139 -28.522 1.00 90.25 310 A 1 ATOM 2556 C CZ . TYR A 0 310 . 8.661 15.790 -28.449 1.00 90.25 310 A 1 ATOM 2557 N N . ARG A 0 311 . 9.346 11.128 -25.276 1.00 91.41 311 A 1 ATOM 2558 C CA . ARG A 0 311 . 9.655 11.625 -23.921 1.00 91.41 311 A 1 ATOM 2559 C C . ARG A 0 311 . 11.038 11.178 -23.456 1.00 91.41 311 A 1 ATOM 2560 C CB . ARG A 0 311 . 8.596 11.134 -22.919 1.00 91.41 311 A 1 ATOM 2561 O O . ARG A 0 311 . 11.766 11.957 -22.851 1.00 91.41 311 A 1 ATOM 2562 C CG . ARG A 0 311 . 7.216 11.788 -23.083 1.00 91.41 311 A 1 ATOM 2563 C CD . ARG A 0 311 . 7.232 13.267 -22.672 1.00 91.41 311 A 1 ATOM 2564 N NE . ARG A 0 311 . 5.871 13.838 -22.650 1.00 91.41 311 A 1 ATOM 2565 N NH1 . ARG A 0 311 . 6.353 15.727 -21.432 1.00 91.41 311 A 1 ATOM 2566 N NH2 . ARG A 0 311 . 4.259 15.353 -22.103 1.00 91.41 311 A 1 ATOM 2567 C CZ . ARG A 0 311 . 5.502 14.965 -22.063 1.00 91.41 311 A 1 ATOM 2568 N N . ARG A 0 312 . 11.414 9.945 -23.792 1.00 91.50 312 A 1 ATOM 2569 C CA . ARG A 0 312 . 12.739 9.379 -23.525 1.00 91.50 312 A 1 ATOM 2570 C C . ARG A 0 312 . 13.868 10.171 -24.175 1.00 91.50 312 A 1 ATOM 2571 C CB . ARG A 0 312 . 12.744 7.948 -24.051 1.00 91.50 312 A 1 ATOM 2572 O O . ARG A 0 312 . 14.827 10.543 -23.505 1.00 91.50 312 A 1 ATOM 2573 C CG . ARG A 0 312 . 11.928 7.014 -23.154 1.00 91.50 312 A 1 ATOM 2574 C CD . ARG A 0 312 . 12.215 5.549 -23.456 1.00 91.50 312 A 1 ATOM 2575 N NE . ARG A 0 312 . 12.224 5.214 -24.895 1.00 91.50 312 A 1 ATOM 2576 N NH1 . ARG A 0 312 . 11.447 3.086 -24.656 1.00 91.50 312 A 1 ATOM 2577 N NH2 . ARG A 0 312 . 12.117 3.791 -26.669 1.00 91.50 312 A 1 ATOM 2578 C CZ . ARG A 0 312 . 11.925 4.036 -25.403 1.00 91.50 312 A 1 ATOM 2579 N N . VAL A 0 313 . 13.742 10.441 -25.475 1.00 91.19 313 A 1 ATOM 2580 C CA . VAL A 0 313 . 14.736 11.231 -26.214 1.00 91.19 313 A 1 ATOM 2581 C C . VAL A 0 313 . 14.754 12.668 -25.702 1.00 91.19 313 A 1 ATOM 2582 C CB . VAL A 0 313 . 14.478 11.169 -27.731 1.00 91.19 313 A 1 ATOM 2583 O O . VAL A 0 313 . 15.827 13.224 -25.492 1.00 91.19 313 A 1 ATOM 2584 C CG1 . VAL A 0 313 . 15.445 12.064 -28.516 1.00 91.19 313 A 1 ATOM 2585 C CG2 . VAL A 0 313 . 14.665 9.737 -28.253 1.00 91.19 313 A 1 ATOM 2586 N N . GLN A 0 314 . 13.583 13.253 -25.433 1.00 91.42 314 A 1 ATOM 2587 C CA . GLN A 0 314 . 13.467 14.608 -24.898 1.00 91.42 314 A 1 ATOM 2588 C C . GLN A 0 314 . 14.172 14.764 -23.544 1.00 91.42 314 A 1 ATOM 2589 C CB . GLN A 0 314 . 11.981 14.982 -24.802 1.00 91.42 314 A 1 ATOM 2590 O O . GLN A 0 314 . 14.872 15.753 -23.351 1.00 91.42 314 A 1 ATOM 2591 C CG . GLN A 0 314 . 11.783 16.457 -24.424 1.00 91.42 314 A 1 ATOM 2592 C CD . GLN A 0 314 . 10.313 16.860 -24.335 1.00 91.42 314 A 1 ATOM 2593 N NE2 . GLN A 0 314 . 10.032 18.142 -24.255 1.00 91.42 314 A 1 ATOM 2594 O OE1 . GLN A 0 314 . 9.394 16.052 -24.308 1.00 91.42 314 A 1 ATOM 2595 N N . PHE A 0 315 . 14.027 13.789 -22.642 1.00 91.80 315 A 1 ATOM 2596 C CA . PHE A 0 315 . 14.682 13.788 -21.332 1.00 91.80 315 A 1 ATOM 2597 C C . PHE A 0 315 . 16.208 13.885 -21.466 1.00 91.80 315 A 1 ATOM 2598 C CB . PHE A 0 315 . 14.241 12.526 -20.573 1.00 91.80 315 A 1 ATOM 2599 O O . PHE A 0 315 . 16.809 14.833 -20.975 1.00 91.80 315 A 1 ATOM 2600 C CG . PHE A 0 315 . 14.884 12.338 -19.214 1.00 91.80 315 A 1 ATOM 2601 C CD1 . PHE A 0 315 . 15.907 11.386 -19.038 1.00 91.80 315 A 1 ATOM 2602 C CD2 . PHE A 0 315 . 14.455 13.111 -18.118 1.00 91.80 315 A 1 ATOM 2603 C CE1 . PHE A 0 315 . 16.500 11.211 -17.774 1.00 91.80 315 A 1 ATOM 2604 C CE2 . PHE A 0 315 . 15.028 12.916 -16.849 1.00 91.80 315 A 1 ATOM 2605 C CZ . PHE A 0 315 . 16.057 11.972 -16.679 1.00 91.80 315 A 1 ATOM 2606 N N . ILE A 0 316 . 16.836 12.978 -22.222 1.00 92.16 316 A 1 ATOM 2607 C CA . ILE A 0 316 . 18.296 12.991 -22.433 1.00 92.16 316 A 1 ATOM 2608 C C . ILE A 0 316 . 18.749 14.244 -23.189 1.00 92.16 316 A 1 ATOM 2609 C CB . ILE A 0 316 . 18.722 11.696 -23.158 1.00 92.16 316 A 1 ATOM 2610 O O . ILE A 0 316 . 19.772 14.846 -22.863 1.00 92.16 316 A 1 ATOM 2611 C CG1 . ILE A 0 316 . 18.390 10.437 -22.322 1.00 92.16 316 A 1 ATOM 2612 C CG2 . ILE A 0 316 . 20.212 11.710 -23.541 1.00 92.16 316 A 1 ATOM 2613 C CD1 . ILE A 0 316 . 19.055 10.360 -20.941 1.00 92.16 316 A 1 ATOM 2614 N N . ARG A 0 317 . 17.958 14.690 -24.169 1.00 91.11 317 A 1 ATOM 2615 C CA . ARG A 0 317 . 18.233 15.903 -24.942 1.00 91.11 317 A 1 ATOM 2616 C C . ARG A 0 317 . 18.301 17.153 -24.062 1.00 91.11 317 A 1 ATOM 2617 C CB . ARG A 0 317 . 17.175 16.014 -26.047 1.00 91.11 317 A 1 ATOM 2618 O O . ARG A 0 317 . 19.109 18.030 -24.351 1.00 91.11 317 A 1 ATOM 2619 C CG . ARG A 0 317 . 17.352 17.248 -26.933 1.00 91.11 317 A 1 ATOM 2620 C CD . ARG A 0 317 . 16.386 17.190 -28.119 1.00 91.11 317 A 1 ATOM 2621 N NE . ARG A 0 317 . 16.453 18.433 -28.904 1.00 91.11 317 A 1 ATOM 2622 N NH1 . ARG A 0 317 . 15.416 17.747 -30.840 1.00 91.11 317 A 1 ATOM 2623 N NH2 . ARG A 0 317 . 16.121 19.848 -30.618 1.00 91.11 317 A 1 ATOM 2624 C CZ . ARG A 0 317 . 15.998 18.655 -30.120 1.00 91.11 317 A 1 ATOM 2625 N N . GLN A 0 318 . 17.485 17.251 -23.012 1.00 90.69 318 A 1 ATOM 2626 C CA . GLN A 0 318 . 17.529 18.382 -22.079 1.00 90.69 318 A 1 ATOM 2627 C C . GLN A 0 318 . 18.868 18.443 -21.327 1.00 90.69 318 A 1 ATOM 2628 C CB . GLN A 0 318 . 16.334 18.318 -21.116 1.00 90.69 318 A 1 ATOM 2629 O O . GLN A 0 318 . 19.484 19.507 -21.300 1.00 90.69 318 A 1 ATOM 2630 C CG . GLN A 0 318 . 15.025 18.730 -21.810 1.00 90.69 318 A 1 ATOM 2631 C CD . GLN A 0 318 . 13.777 18.468 -20.970 1.00 90.69 318 A 1 ATOM 2632 N NE2 . GLN A 0 318 . 12.636 18.988 -21.366 1.00 90.69 318 A 1 ATOM 2633 O OE1 . GLN A 0 318 . 13.769 17.796 -19.957 1.00 90.69 318 A 1 ATOM 2634 N N . TYR A 0 319 . 19.374 17.312 -20.822 1.00 91.15 319 A 1 ATOM 2635 C CA . TYR A 0 319 . 20.680 17.268 -20.145 1.00 91.15 319 A 1 ATOM 2636 C C . TYR A 0 319 . 21.849 17.552 -21.095 1.00 91.15 319 A 1 ATOM 2637 C CB . TYR A 0 319 . 20.884 15.921 -19.444 1.00 91.15 319 A 1 ATOM 2638 O O . TYR A 0 319 . 22.737 18.332 -20.759 1.00 91.15 319 A 1 ATOM 2639 C CG . TYR A 0 319 . 19.966 15.708 -18.261 1.00 91.15 319 A 1 ATOM 2640 C CD1 . TYR A 0 319 . 20.263 16.274 -17.005 1.00 91.15 319 A 1 ATOM 2641 C CD2 . TYR A 0 319 . 18.800 14.949 -18.420 1.00 91.15 319 A 1 ATOM 2642 C CE1 . TYR A 0 319 . 19.403 16.068 -15.904 1.00 91.15 319 A 1 ATOM 2643 C CE2 . TYR A 0 319 . 17.924 14.782 -17.339 1.00 91.15 319 A 1 ATOM 2644 O OH . TYR A 0 319 . 17.338 15.079 -15.057 1.00 91.15 319 A 1 ATOM 2645 C CZ . TYR A 0 319 . 18.217 15.319 -16.070 1.00 91.15 319 A 1 ATOM 2646 N N . LEU A 0 320 . 21.843 16.989 -22.309 1.00 89.57 320 A 1 ATOM 2647 C CA . LEU A 0 320 . 22.923 17.234 -23.276 1.00 89.57 320 A 1 ATOM 2648 C C . LEU A 0 320 . 22.958 18.686 -23.777 1.00 89.57 320 A 1 ATOM 2649 C CB . LEU A 0 320 . 22.804 16.265 -24.460 1.00 89.57 320 A 1 ATOM 2650 O O . LEU A 0 320 . 24.036 19.238 -24.003 1.00 89.57 320 A 1 ATOM 2651 C CG . LEU A 0 320 . 23.048 14.786 -24.132 1.00 89.57 320 A 1 ATOM 2652 C CD1 . LEU A 0 320 . 22.819 13.953 -25.396 1.00 89.57 320 A 1 ATOM 2653 C CD2 . LEU A 0 320 . 24.475 14.544 -23.643 1.00 89.57 320 A 1 ATOM 2654 N N . LYS A 0 321 . 21.790 19.330 -23.915 1.00 89.11 321 A 1 ATOM 2655 C CA . LYS A 0 321 . 21.707 20.769 -24.207 1.00 89.11 321 A 1 ATOM 2656 C C . LYS A 0 321 . 22.237 21.615 -23.051 1.00 89.11 321 A 1 ATOM 2657 C CB . LYS A 0 321 . 20.268 21.177 -24.543 1.00 89.11 321 A 1 ATOM 2658 O O . LYS A 0 321 . 22.960 22.573 -23.305 1.00 89.11 321 A 1 ATOM 2659 C CG . LYS A 0 321 . 19.893 20.797 -25.979 1.00 89.11 321 A 1 ATOM 2660 C CD . LYS A 0 321 . 18.484 21.300 -26.311 1.00 89.11 321 A 1 ATOM 2661 C CE . LYS A 0 321 . 18.205 21.061 -27.796 1.00 89.11 321 A 1 ATOM 2662 N NZ . LYS A 0 321 . 16.917 21.668 -28.228 1.00 89.11 321 A 1 ATOM 2663 N N . ALA A 0 322 . 21.928 21.250 -21.804 1.00 88.36 322 A 1 ATOM 2664 C CA . ALA A 0 322 . 22.459 21.937 -20.625 1.00 88.36 322 A 1 ATOM 2665 C C . ALA A 0 322 . 23.996 21.856 -20.557 1.00 88.36 322 A 1 ATOM 2666 C CB . ALA A 0 322 . 21.799 21.348 -19.373 1.00 88.36 322 A 1 ATOM 2667 O O . ALA A 0 322 . 24.652 22.830 -20.200 1.00 88.36 322 A 1 ATOM 2668 N N . LEU A 0 323 . 24.569 20.732 -20.994 1.00 87.69 323 A 1 ATOM 2669 C CA . LEU A 0 323 . 26.013 20.526 -21.126 1.00 87.69 323 A 1 ATOM 2670 C C . LEU A 0 323 . 26.663 21.228 -22.329 1.00 87.69 323 A 1 ATOM 2671 C CB . LEU A 0 323 . 26.261 19.013 -21.205 1.00 87.69 323 A 1 ATOM 2672 O O . LEU A 0 323 . 27.883 21.172 -22.464 1.00 87.69 323 A 1 ATOM 2673 C CG . LEU A 0 323 . 26.260 18.328 -19.836 1.00 87.69 323 A 1 ATOM 2674 C CD1 . LEU A 0 323 . 26.259 16.824 -20.069 1.00 87.69 323 A 1 ATOM 2675 C CD2 . LEU A 0 323 . 27.516 18.710 -19.051 1.00 87.69 323 A 1 ATOM 2676 N N . LYS A 0 324 . 25.881 21.848 -23.225 1.00 83.16 324 A 1 ATOM 2677 C CA . LYS A 0 324 . 26.347 22.400 -24.515 1.00 83.16 324 A 1 ATOM 2678 C C . LYS A 0 324 . 27.099 21.384 -25.397 1.00 83.16 324 A 1 ATOM 2679 C CB . LYS A 0 324 . 27.171 23.685 -24.300 1.00 83.16 324 A 1 ATOM 2680 O O . LYS A 0 324 . 27.867 21.776 -26.266 1.00 83.16 324 A 1 ATOM 2681 C CG . LYS A 0 324 . 26.433 24.781 -23.522 1.00 83.16 324 A 1 ATOM 2682 C CD . LYS A 0 324 . 27.340 26.010 -23.388 1.00 83.16 324 A 1 ATOM 2683 C CE . LYS A 0 324 . 26.628 27.122 -22.613 1.00 83.16 324 A 1 ATOM 2684 N NZ . LYS A 0 324 . 27.499 28.315 -22.457 1.00 83.16 324 A 1 ATOM 2685 N N . GLN A 0 325 . 26.865 20.086 -25.193 1.00 78.48 325 A 1 ATOM 2686 C CA . GLN A 0 325 . 27.513 19.003 -25.945 1.00 78.48 325 A 1 ATOM 2687 C C . GLN A 0 325 . 26.717 18.551 -27.176 1.00 78.48 325 A 1 ATOM 2688 C CB . GLN A 0 325 . 27.749 17.807 -25.013 1.00 78.48 325 A 1 ATOM 2689 O O . GLN A 0 325 . 27.202 17.716 -27.934 1.00 78.48 325 A 1 ATOM 2690 C CG . GLN A 0 325 . 28.941 18.018 -24.073 1.00 78.48 325 A 1 ATOM 2691 C CD . GLN A 0 325 . 29.213 16.788 -23.212 1.00 78.48 325 A 1 ATOM 2692 N NE2 . GLN A 0 325 . 30.345 16.729 -22.547 1.00 78.48 325 A 1 ATOM 2693 O OE1 . GLN A 0 325 . 28.426 15.860 -23.116 1.00 78.48 325 A 1 ATOM 2694 N N . LEU A 0 326 . 25.491 19.055 -27.357 1.00 74.35 326 A 1 ATOM 2695 C CA . LEU A 0 326 . 24.609 18.661 -28.453 1.00 74.35 326 A 1 ATOM 2696 C C . LEU A 0 326 . 24.418 19.809 -29.445 1.00 74.35 326 A 1 ATOM 2697 C CB . LEU A 0 326 . 23.273 18.177 -27.863 1.00 74.35 326 A 1 ATOM 2698 O O . LEU A 0 326 . 23.811 20.827 -29.106 1.00 74.35 326 A 1 ATOM 2699 C CG . LEU A 0 326 . 22.351 17.502 -28.893 1.00 74.35 326 A 1 ATOM 2700 C CD1 . LEU A 0 326 . 22.864 16.118 -29.296 1.00 74.35 326 A 1 ATOM 2701 C CD2 . LEU A 0 326 . 20.952 17.321 -28.297 1.00 74.35 326 A 1 ATOM 2702 N N . SER A 0 327 . 24.875 19.610 -30.681 1.00 74.87 327 A 1 ATOM 2703 C CA . SER A 0 327 . 24.569 20.492 -31.812 1.00 74.87 327 A 1 ATOM 2704 C C . SER A 0 327 . 23.231 20.124 -32.482 1.00 74.87 327 A 1 ATOM 2705 C CB . SER A 0 327 . 25.728 20.470 -32.810 1.00 74.87 327 A 1 ATOM 2706 O O . SER A 0 327 . 22.715 19.015 -32.322 1.00 74.87 327 A 1 ATOM 2707 O OG . SER A 0 327 . 25.783 19.215 -33.439 1.00 74.87 327 A 1 ATOM 2708 N N . HIS A 0 328 . 22.638 21.048 -33.252 1.00 69.01 328 A 1 ATOM 2709 C CA . HIS A 0 328 . 21.371 20.806 -33.969 1.00 69.01 328 A 1 ATOM 2710 C C . HIS A 0 328 . 21.460 19.675 -35.011 1.00 69.01 328 A 1 ATOM 2711 C CB . HIS A 0 328 . 20.888 22.109 -34.636 1.00 69.01 328 A 1 ATOM 2712 O O . HIS A 0 328 . 20.461 19.014 -35.288 1.00 69.01 328 A 1 ATOM 2713 C CG . HIS A 0 328 . 19.759 22.774 -33.892 1.00 69.01 328 A 1 ATOM 2714 C CD2 . HIS A 0 328 . 19.807 23.945 -33.183 1.00 69.01 328 A 1 ATOM 2715 N ND1 . HIS A 0 328 . 18.463 22.314 -33.828 1.00 69.01 328 A 1 ATOM 2716 C CE1 . HIS A 0 328 . 17.743 23.203 -33.129 1.00 69.01 328 A 1 ATOM 2717 N NE2 . HIS A 0 328 . 18.525 24.194 -32.676 1.00 69.01 328 A 1 ATOM 2718 N N . THR A 0 329 . 22.644 19.420 -35.571 1.00 64.65 329 A 1 ATOM 2719 C CA . THR A 0 329 . 22.873 18.360 -36.565 1.00 64.65 329 A 1 ATOM 2720 C C . THR A 0 329 . 22.901 16.958 -35.945 1.00 64.65 329 A 1 ATOM 2721 C CB . THR A 0 329 . 24.175 18.634 -37.336 1.00 64.65 329 A 1 ATOM 2722 O O . THR A 0 329 . 22.704 15.969 -36.649 1.00 64.65 329 A 1 ATOM 2723 C CG2 . THR A 0 329 . 24.040 19.838 -38.268 1.00 64.65 329 A 1 ATOM 2724 O OG1 . THR A 0 329 . 25.200 18.951 -36.428 1.00 64.65 329 A 1 ATOM 2725 N N . GLU A 0 330 . 23.064 16.845 -34.623 1.00 77.70 330 A 1 ATOM 2726 C CA . GLU A 0 330 . 23.213 15.567 -33.915 1.00 77.70 330 A 1 ATOM 2727 C C . GLU A 0 330 . 21.894 14.994 -33.359 1.00 77.70 330 A 1 ATOM 2728 C CB . GLU A 0 330 . 24.279 15.702 -32.823 1.00 77.70 330 A 1 ATOM 2729 O O . GLU A 0 330 . 21.894 13.980 -32.658 1.00 77.70 330 A 1 ATOM 2730 C CG . GLU A 0 330 . 25.689 15.871 -33.408 1.00 77.70 330 A 1 ATOM 2731 C CD . GLU A 0 330 . 26.684 16.256 -32.310 1.00 77.70 330 A 1 ATOM 2732 O OE1 . GLU A 0 330 . 27.733 15.584 -32.196 1.00 77.70 330 A 1 ATOM 2733 O OE2 . GLU A 0 330 . 26.364 17.223 -31.577 1.00 77.70 330 A 1 ATOM 2734 N N . GLU A 0 331 . 20.735 15.583 -33.672 1.00 78.33 331 A 1 ATOM 2735 C CA . GLU A 0 331 . 19.444 15.155 -33.105 1.00 78.33 331 A 1 ATOM 2736 C C . GLU A 0 331 . 19.086 13.699 -33.440 1.00 78.33 331 A 1 ATOM 2737 C CB . GLU A 0 331 . 18.320 16.082 -33.583 1.00 78.33 331 A 1 ATOM 2738 O O . GLU A 0 331 . 18.714 12.914 -32.560 1.00 78.33 331 A 1 ATOM 2739 C CG . GLU A 0 331 . 18.441 17.469 -32.943 1.00 78.33 331 A 1 ATOM 2740 C CD . GLU A 0 331 . 17.255 18.389 -33.251 1.00 78.33 331 A 1 ATOM 2741 O OE1 . GLU A 0 331 . 17.367 19.590 -32.910 1.00 78.33 331 A 1 ATOM 2742 O OE2 . GLU A 0 331 . 16.126 17.893 -33.454 1.00 78.33 331 A 1 ATOM 2743 N N . THR A 0 332 . 19.265 13.305 -34.701 1.00 84.01 332 A 1 ATOM 2744 C CA . THR A 0 332 . 19.058 11.923 -35.161 1.00 84.01 332 A 1 ATOM 2745 C C . THR A 0 332 . 20.071 10.965 -34.528 1.00 84.01 332 A 1 ATOM 2746 C CB . THR A 0 332 . 19.174 11.858 -36.693 1.00 84.01 332 A 1 ATOM 2747 O O . THR A 0 332 . 19.812 9.769 -34.372 1.00 84.01 332 A 1 ATOM 2748 C CG2 . THR A 0 332 . 18.639 10.550 -37.276 1.00 84.01 332 A 1 ATOM 2749 O OG1 . THR A 0 332 . 18.414 12.895 -37.260 1.00 84.01 332 A 1 ATOM 2750 N N . GLU A 0 333 . 21.248 11.466 -34.150 1.00 85.61 333 A 1 ATOM 2751 C CA . GLU A 0 333 . 22.275 10.680 -33.465 1.00 85.61 333 A 1 ATOM 2752 C C . GLU A 0 333 . 21.916 10.464 -31.999 1.00 85.61 333 A 1 ATOM 2753 C CB . GLU A 0 333 . 23.658 11.330 -33.572 1.00 85.61 333 A 1 ATOM 2754 O O . GLU A 0 333 . 22.023 9.342 -31.506 1.00 85.61 333 A 1 ATOM 2755 C CG . GLU A 0 333 . 24.019 11.780 -34.994 1.00 85.61 333 A 1 ATOM 2756 C CD . GLU A 0 333 . 25.442 11.396 -35.372 1.00 85.61 333 A 1 ATOM 2757 O OE1 . GLU A 0 333 . 25.600 10.802 -36.468 1.00 85.61 333 A 1 ATOM 2758 O OE2 . GLU A 0 333 . 26.357 11.461 -34.527 1.00 85.61 333 A 1 ATOM 2759 N N . CYS A 0 334 . 21.399 11.498 -31.334 1.00 86.89 334 A 1 ATOM 2760 C CA . CYS A 0 334 . 20.875 11.413 -29.978 1.00 86.89 334 A 1 ATOM 2761 C C . CYS A 0 334 . 19.735 10.386 -29.897 1.00 86.89 334 A 1 ATOM 2762 C CB . CYS A 0 334 . 20.431 12.814 -29.544 1.00 86.89 334 A 1 ATOM 2763 O O . CYS A 0 334 . 19.763 9.490 -29.054 1.00 86.89 334 A 1 ATOM 2764 S SG . CYS A 0 334 . 19.926 12.787 -27.801 1.00 86.89 334 A 1 ATOM 2765 N N . ALA A 0 335 . 18.778 10.422 -30.831 1.00 88.24 335 A 1 ATOM 2766 C CA . ALA A 0 335 . 17.700 9.433 -30.881 1.00 88.24 335 A 1 ATOM 2767 C C . ALA A 0 335 . 18.220 7.992 -31.060 1.00 88.24 335 A 1 ATOM 2768 C CB . ALA A 0 335 . 16.733 9.824 -32.003 1.00 88.24 335 A 1 ATOM 2769 O O . ALA A 0 335 . 17.689 7.059 -30.447 1.00 88.24 335 A 1 ATOM 2770 N N . ARG A 0 336 . 19.280 7.799 -31.863 1.00 86.64 336 A 1 ATOM 2771 C CA . ARG A 0 336 . 19.956 6.501 -32.018 1.00 86.64 336 A 1 ATOM 2772 C C . ARG A 0 336 . 20.674 6.081 -30.738 1.00 86.64 336 A 1 ATOM 2773 C CB . ARG A 0 336 . 20.925 6.528 -33.215 1.00 86.64 336 A 1 ATOM 2774 O O . ARG A 0 336 . 20.516 4.935 -30.333 1.00 86.64 336 A 1 ATOM 2775 C CG . ARG A 0 336 . 20.190 6.391 -34.557 1.00 86.64 336 A 1 ATOM 2776 C CD . ARG A 0 336 . 21.158 6.358 -35.752 1.00 86.64 336 A 1 ATOM 2777 N NE . ARG A 0 336 . 21.686 7.695 -36.092 1.00 86.64 336 A 1 ATOM 2778 N NH1 . ARG A 0 336 . 23.674 7.050 -37.077 1.00 86.64 336 A 1 ATOM 2779 N NH2 . ARG A 0 336 . 23.144 9.199 -37.004 1.00 86.64 336 A 1 ATOM 2780 C CZ . ARG A 0 336 . 22.823 7.971 -36.721 1.00 86.64 336 A 1 ATOM 2781 N N . PHE A 0 337 . 21.408 6.977 -30.085 1.00 88.62 337 A 1 ATOM 2782 C CA . PHE A 0 337 . 22.086 6.713 -28.814 1.00 88.62 337 A 1 ATOM 2783 C C . PHE A 0 337 . 21.099 6.264 -27.727 1.00 88.62 337 A 1 ATOM 2784 C CB . PHE A 0 337 . 22.842 7.982 -28.404 1.00 88.62 337 A 1 ATOM 2785 O O . PHE A 0 337 . 21.278 5.205 -27.124 1.00 88.62 337 A 1 ATOM 2786 C CG . PHE A 0 337 . 23.361 7.975 -26.983 1.00 88.62 337 A 1 ATOM 2787 C CD1 . PHE A 0 337 . 22.744 8.778 -26.003 1.00 88.62 337 A 1 ATOM 2788 C CD2 . PHE A 0 337 . 24.459 7.167 -26.640 1.00 88.62 337 A 1 ATOM 2789 C CE1 . PHE A 0 337 . 23.225 8.769 -24.684 1.00 88.62 337 A 1 ATOM 2790 C CE2 . PHE A 0 337 . 24.940 7.159 -25.318 1.00 88.62 337 A 1 ATOM 2791 C CZ . PHE A 0 337 . 24.320 7.959 -24.344 1.00 88.62 337 A 1 ATOM 2792 N N . VAL A 0 338 . 20.003 7.006 -27.555 1.00 89.65 338 A 1 ATOM 2793 C CA . VAL A 0 338 . 18.970 6.726 -26.550 1.00 89.65 338 A 1 ATOM 2794 C C . VAL A 0 338 . 18.270 5.391 -26.825 1.00 89.65 338 A 1 ATOM 2795 C CB . VAL A 0 338 . 17.975 7.902 -26.490 1.00 89.65 338 A 1 ATOM 2796 O O . VAL A 0 338 . 18.200 4.537 -25.944 1.00 89.65 338 A 1 ATOM 2797 C CG1 . VAL A 0 338 . 16.801 7.657 -25.540 1.00 89.65 338 A 1 ATOM 2798 C CG2 . VAL A 0 338 . 18.669 9.173 -25.982 1.00 89.65 338 A 1 ATOM 2799 N N . ASN A 0 339 . 17.777 5.162 -28.047 1.00 86.55 339 A 1 ATOM 2800 C CA . ASN A 0 339 . 17.005 3.949 -28.340 1.00 86.55 339 A 1 ATOM 2801 C C . ASN A 0 339 . 17.876 2.693 -28.517 1.00 86.55 339 A 1 ATOM 2802 C CB . ASN A 0 339 . 16.115 4.190 -29.569 1.00 86.55 339 A 1 ATOM 2803 O O . ASN A 0 339 . 17.412 1.595 -28.210 1.00 86.55 339 A 1 ATOM 2804 C CG . ASN A 0 339 . 14.968 5.151 -29.296 1.00 86.55 339 A 1 ATOM 2805 N ND2 . ASN A 0 339 . 14.795 6.140 -30.137 1.00 86.55 339 A 1 ATOM 2806 O OD1 . ASN A 0 339 . 14.202 5.014 -28.346 1.00 86.55 339 A 1 ATOM 2807 N N . ASN A 0 340 . 19.112 2.819 -29.017 1.00 83.61 340 A 1 ATOM 2808 C CA . ASN A 0 340 . 19.949 1.658 -29.334 1.00 83.61 340 A 1 ATOM 2809 C C . ASN A 0 340 . 20.941 1.281 -28.237 1.00 83.61 340 A 1 ATOM 2810 C CB . ASN A 0 340 . 20.677 1.849 -30.677 1.00 83.61 340 A 1 ATOM 2811 O O . ASN A 0 340 . 21.064 0.089 -27.942 1.00 83.61 340 A 1 ATOM 2812 C CG . ASN A 0 340 . 19.737 1.936 -31.859 1.00 83.61 340 A 1 ATOM 2813 N ND2 . ASN A 0 340 . 20.114 2.608 -32.917 1.00 83.61 340 A 1 ATOM 2814 O OD1 . ASN A 0 340 . 18.717 1.267 -31.912 1.00 83.61 340 A 1 ATOM 2815 N N . ASN A 0 341 . 21.643 2.261 -27.666 1.00 84.38 341 A 1 ATOM 2816 C CA . ASN A 0 341 . 22.671 1.995 -26.664 1.00 84.38 341 A 1 ATOM 2817 C C . ASN A 0 341 . 22.080 1.993 -25.261 1.00 84.38 341 A 1 ATOM 2818 C CB . ASN A 0 341 . 23.827 2.998 -26.777 1.00 84.38 341 A 1 ATOM 2819 O O . ASN A 0 341 . 22.237 1.007 -24.553 1.00 84.38 341 A 1 ATOM 2820 C CG . ASN A 0 341 . 24.762 2.733 -27.934 1.00 84.38 341 A 1 ATOM 2821 N ND2 . ASN A 0 341 . 25.841 3.466 -27.983 1.00 84.38 341 A 1 ATOM 2822 O OD1 . ASN A 0 341 . 24.576 1.879 -28.787 1.00 84.38 341 A 1 ATOM 2823 N N . LEU A 0 342 . 21.387 3.066 -24.873 1.00 87.49 342 A 1 ATOM 2824 C CA . LEU A 0 342 . 20.890 3.206 -23.505 1.00 87.49 342 A 1 ATOM 2825 C C . LEU A 0 342 . 19.680 2.292 -23.233 1.00 87.49 342 A 1 ATOM 2826 C CB . LEU A 0 342 . 20.597 4.696 -23.270 1.00 87.49 342 A 1 ATOM 2827 O O . LEU A 0 342 . 19.586 1.672 -22.174 1.00 87.49 342 A 1 ATOM 2828 C CG . LEU A 0 342 . 20.330 5.058 -21.805 1.00 87.49 342 A 1 ATOM 2829 C CD1 . LEU A 0 342 . 21.558 4.858 -20.916 1.00 87.49 342 A 1 ATOM 2830 C CD2 . LEU A 0 342 . 19.927 6.528 -21.723 1.00 87.49 342 A 1 ATOM 2831 N N . GLY A 0 343 . 18.775 2.162 -24.209 1.00 87.10 343 A 1 ATOM 2832 C CA . GLY A 0 343 . 17.595 1.306 -24.091 1.00 87.10 343 A 1 ATOM 2833 C C . GLY A 0 343 . 16.638 1.771 -22.988 1.00 87.10 343 A 1 ATOM 2834 O O . GLY A 0 343 . 16.679 2.919 -22.558 1.00 87.10 343 A 1 ATOM 2835 N N . TRP A 0 344 . 15.735 0.895 -22.545 1.00 88.68 344 A 1 ATOM 2836 C CA . TRP A 0 344 . 14.685 1.272 -21.592 1.00 88.68 344 A 1 ATOM 2837 C C . TRP A 0 344 . 15.240 1.299 -20.164 1.00 88.68 344 A 1 ATOM 2838 C CB . TRP A 0 344 . 13.488 0.323 -21.720 1.00 88.68 344 A 1 ATOM 2839 O O . TRP A 0 344 . 15.048 2.280 -19.453 1.00 88.68 344 A 1 ATOM 2840 C CG . TRP A 0 344 . 12.762 0.262 -23.041 1.00 88.68 344 A 1 ATOM 2841 C CD1 . TRP A 0 344 . 13.295 0.334 -24.287 1.00 88.68 344 A 1 ATOM 2842 C CD2 . TRP A 0 344 . 11.342 -0.013 -23.248 1.00 88.68 344 A 1 ATOM 2843 C CE2 . TRP A 0 344 . 11.091 -0.090 -24.651 1.00 88.68 344 A 1 ATOM 2844 C CE3 . TRP A 0 344 . 10.248 -0.245 -22.388 1.00 88.68 344 A 1 ATOM 2845 N NE1 . TRP A 0 344 . 12.316 0.127 -25.237 1.00 88.68 344 A 1 ATOM 2846 C CH2 . TRP A 0 344 . 8.751 -0.561 -24.295 1.00 88.68 344 A 1 ATOM 2847 C CZ2 . TRP A 0 344 . 9.820 -0.346 -25.179 1.00 88.68 344 A 1 ATOM 2848 C CZ3 . TRP A 0 344 . 8.967 -0.518 -22.906 1.00 88.68 344 A 1 ATOM 2849 N N . ASP A 0 345 . 16.012 0.273 -19.800 1.00 89.79 345 A 1 ATOM 2850 C CA . ASP A 0 345 . 16.625 0.106 -18.482 1.00 89.79 345 A 1 ATOM 2851 C C . ASP A 0 345 . 17.607 1.231 -18.149 1.00 89.79 345 A 1 ATOM 2852 C CB . ASP A 0 345 . 17.319 -1.269 -18.411 1.00 89.79 345 A 1 ATOM 2853 O O . ASP A 0 345 . 17.611 1.720 -17.020 1.00 89.79 345 A 1 ATOM 2854 C CG . ASP A 0 345 . 16.341 -2.454 -18.370 1.00 89.79 345 A 1 ATOM 2855 O OD1 . ASP A 0 345 . 15.114 -2.242 -18.231 1.00 89.79 345 A 1 ATOM 2856 O OD2 . ASP A 0 345 . 16.791 -3.616 -18.443 1.00 89.79 345 A 1 ATOM 2857 N N . GLY A 0 346 . 18.393 1.697 -19.126 1.00 90.78 346 A 1 ATOM 2858 C CA . GLY A 0 346 . 19.309 2.810 -18.898 1.00 90.78 346 A 1 ATOM 2859 C C . GLY A 0 346 . 18.580 4.130 -18.633 1.00 90.78 346 A 1 ATOM 2860 O O . GLY A 0 346 . 18.976 4.898 -17.761 1.00 90.78 346 A 1 ATOM 2861 N N . ILE A 0 347 . 17.461 4.370 -19.320 1.00 91.90 347 A 1 ATOM 2862 C CA . ILE A 0 347 . 16.641 5.572 -19.112 1.00 91.90 347 A 1 ATOM 2863 C C . ILE A 0 347 . 15.891 5.490 -17.789 1.00 91.90 347 A 1 ATOM 2864 C CB . ILE A 0 347 . 15.672 5.771 -20.288 1.00 91.90 347 A 1 ATOM 2865 O O . ILE A 0 347 . 15.840 6.480 -17.064 1.00 91.90 347 A 1 ATOM 2866 C CG1 . ILE A 0 347 . 16.505 6.020 -21.559 1.00 91.90 347 A 1 ATOM 2867 C CG2 . ILE A 0 347 . 14.701 6.941 -20.032 1.00 91.90 347 A 1 ATOM 2868 C CD1 . ILE A 0 347 . 15.699 5.812 -22.823 1.00 91.90 347 A 1 ATOM 2869 N N . PHE A 0 348 . 15.350 4.318 -17.454 1.00 92.06 348 A 1 ATOM 2870 C CA . PHE A 0 348 . 14.757 4.062 -16.148 1.00 92.06 348 A 1 ATOM 2871 C C . PHE A 0 348 . 15.752 4.367 -15.024 1.00 92.06 348 A 1 ATOM 2872 C CB . PHE A 0 348 . 14.281 2.605 -16.083 1.00 92.06 348 A 1 ATOM 2873 O O . PHE A 0 348 . 15.416 5.109 -14.103 1.00 92.06 348 A 1 ATOM 2874 C CG . PHE A 0 348 . 13.983 2.150 -14.671 1.00 92.06 348 A 1 ATOM 2875 C CD1 . PHE A 0 348 . 14.884 1.301 -14.003 1.00 92.06 348 A 1 ATOM 2876 C CD2 . PHE A 0 348 . 12.864 2.660 -13.990 1.00 92.06 348 A 1 ATOM 2877 C CE1 . PHE A 0 348 . 14.659 0.955 -12.659 1.00 92.06 348 A 1 ATOM 2878 C CE2 . PHE A 0 348 . 12.647 2.322 -12.645 1.00 92.06 348 A 1 ATOM 2879 C CZ . PHE A 0 348 . 13.538 1.463 -11.980 1.00 92.06 348 A 1 ATOM 2880 N N . LEU A 0 349 . 16.983 3.857 -15.125 1.00 91.12 349 A 1 ATOM 2881 C CA . LEU A 0 349 . 18.010 4.081 -14.115 1.00 91.12 349 A 1 ATOM 2882 C C . LEU A 0 349 . 18.370 5.569 -13.989 1.00 91.12 349 A 1 ATOM 2883 C CB . LEU A 0 349 . 19.227 3.200 -14.440 1.00 91.12 349 A 1 ATOM 2884 O O . LEU A 0 349 . 18.408 6.079 -12.874 1.00 91.12 349 A 1 ATOM 2885 C CG . LEU A 0 349 . 20.375 3.331 -13.425 1.00 91.12 349 A 1 ATOM 2886 C CD1 . LEU A 0 349 . 19.961 2.920 -12.009 1.00 91.12 349 A 1 ATOM 2887 C CD2 . LEU A 0 349 . 21.543 2.450 -13.857 1.00 91.12 349 A 1 ATOM 2888 N N . LEU A 0 350 . 18.563 6.287 -15.100 1.00 91.88 350 A 1 ATOM 2889 C CA . LEU A 0 350 . 18.835 7.730 -15.060 1.00 91.88 350 A 1 ATOM 2890 C C . LEU A 0 350 . 17.666 8.529 -14.465 1.00 91.88 350 A 1 ATOM 2891 C CB . LEU A 0 350 . 19.171 8.246 -16.469 1.00 91.88 350 A 1 ATOM 2892 O O . LEU A 0 350 . 17.889 9.432 -13.663 1.00 91.88 350 A 1 ATOM 2893 C CG . LEU A 0 350 . 20.532 7.782 -17.019 1.00 91.88 350 A 1 ATOM 2894 C CD1 . LEU A 0 350 . 20.678 8.279 -18.454 1.00 91.88 350 A 1 ATOM 2895 C CD2 . LEU A 0 350 . 21.718 8.319 -16.221 1.00 91.88 350 A 1 ATOM 2896 N N . GLN A 0 351 . 16.421 8.183 -14.802 1.00 91.72 351 A 1 ATOM 2897 C CA . GLN A 0 351 . 15.239 8.824 -14.217 1.00 91.72 351 A 1 ATOM 2898 C C . GLN A 0 351 . 15.112 8.538 -12.716 1.00 91.72 351 A 1 ATOM 2899 C CB . GLN A 0 351 . 13.970 8.362 -14.949 1.00 91.72 351 A 1 ATOM 2900 O O . GLN A 0 351 . 14.782 9.439 -11.948 1.00 91.72 351 A 1 ATOM 2901 C CG . GLN A 0 351 . 13.837 9.001 -16.338 1.00 91.72 351 A 1 ATOM 2902 C CD . GLN A 0 351 . 12.586 8.557 -17.089 1.00 91.72 351 A 1 ATOM 2903 N NE2 . GLN A 0 351 . 12.417 9.003 -18.316 1.00 91.72 351 A 1 ATOM 2904 O OE1 . GLN A 0 351 . 11.722 7.843 -16.605 1.00 91.72 351 A 1 ATOM 2905 N N . ALA A 0 352 . 15.398 7.308 -12.284 1.00 90.96 352 A 1 ATOM 2906 C CA . ALA A 0 352 . 15.406 6.935 -10.872 1.00 90.96 352 A 1 ATOM 2907 C C . ALA A 0 352 . 16.492 7.698 -10.094 1.00 90.96 352 A 1 ATOM 2908 C CB . ALA A 0 352 . 15.593 5.416 -10.781 1.00 90.96 352 A 1 ATOM 2909 O O . ALA A 0 352 . 16.227 8.219 -9.012 1.00 90.96 352 A 1 ATOM 2910 N N . VAL A 0 353 . 17.695 7.825 -10.663 1.00 90.06 353 A 1 ATOM 2911 C CA . VAL A 0 353 . 18.804 8.577 -10.056 1.00 90.06 353 A 1 ATOM 2912 C C . VAL A 0 353 . 18.484 10.070 -9.961 1.00 90.06 353 A 1 ATOM 2913 C CB . VAL A 0 353 . 20.115 8.327 -10.826 1.00 90.06 353 A 1 ATOM 2914 O O . VAL A 0 353 . 18.701 10.647 -8.894 1.00 90.06 353 A 1 ATOM 2915 C CG1 . VAL A 0 353 . 21.265 9.228 -10.362 1.00 90.06 353 A 1 ATOM 2916 C CG2 . VAL A 0 353 . 20.584 6.881 -10.619 1.00 90.06 353 A 1 ATOM 2917 N N . SER A 0 354 . 17.914 10.673 -11.013 1.00 89.56 354 A 1 ATOM 2918 C CA . SER A 0 354 . 17.457 12.078 -11.011 1.00 89.56 354 A 1 ATOM 2919 C C . SER A 0 354 . 16.490 12.340 -9.853 1.00 89.56 354 A 1 ATOM 2920 C CB . SER A 0 354 . 16.795 12.421 -12.360 1.00 89.56 354 A 1 ATOM 2921 O O . SER A 0 354 . 16.608 13.347 -9.162 1.00 89.56 354 A 1 ATOM 2922 O OG . SER A 0 354 . 15.925 13.533 -12.303 1.00 89.56 354 A 1 ATOM 2923 N N . LYS A 0 355 . 15.584 11.392 -9.576 1.00 86.90 355 A 1 ATOM 2924 C CA . LYS A 0 355 . 14.563 11.543 -8.533 1.00 86.90 355 A 1 ATOM 2925 C C . LYS A 0 355 . 15.083 11.356 -7.104 1.00 86.90 355 A 1 ATOM 2926 C CB . LYS A 0 355 . 13.408 10.580 -8.842 1.00 86.90 355 A 1 ATOM 2927 O O . LYS A 0 355 . 14.535 11.954 -6.185 1.00 86.90 355 A 1 ATOM 2928 C CG . LYS A 0 355 . 12.066 11.219 -8.479 1.00 86.90 355 A 1 ATOM 2929 C CD . LYS A 0 355 . 10.919 10.281 -8.852 1.00 86.90 355 A 1 ATOM 2930 C CE . LYS A 0 355 . 9.585 11.008 -8.651 1.00 86.90 355 A 1 ATOM 2931 N NZ . LYS A 0 355 . 8.443 10.164 -9.072 1.00 86.90 355 A 1 ATOM 2932 N N . ILE A 0 356 . 16.091 10.505 -6.911 1.00 85.39 356 A 1 ATOM 2933 C CA . ILE A 0 356 . 16.625 10.157 -5.583 1.00 85.39 356 A 1 ATOM 2934 C C . ILE A 0 356 . 17.739 11.103 -5.131 1.00 85.39 356 A 1 ATOM 2935 C CB . ILE A 0 356 . 17.120 8.693 -5.599 1.00 85.39 356 A 1 ATOM 2936 O O . ILE A 0 356 . 17.870 11.365 -3.937 1.00 85.39 356 A 1 ATOM 2937 C CG1 . ILE A 0 356 . 15.907 7.744 -5.675 1.00 85.39 356 A 1 ATOM 2938 C CG2 . ILE A 0 356 . 17.989 8.340 -4.377 1.00 85.39 356 A 1 ATOM 2939 C CD1 . ILE A 0 356 . 16.318 6.291 -5.897 1.00 85.39 356 A 1 ATOM 2940 N N . SER A 0 357 . 18.587 11.532 -6.064 1.00 83.26 357 A 1 ATOM 2941 C CA . SER A 0 357 . 19.837 12.226 -5.758 1.00 83.26 357 A 1 ATOM 2942 C C . SER A 0 357 . 19.769 13.695 -6.173 1.00 83.26 357 A 1 ATOM 2943 C CB . SER A 0 357 . 21.032 11.436 -6.311 1.00 83.26 357 A 1 ATOM 2944 O O . SER A 0 357 . 19.210 14.518 -5.455 1.00 83.26 357 A 1 ATOM 2945 O OG . SER A 0 357 . 21.028 11.346 -7.728 1.00 83.26 357 A 1 ATOM 2946 N N . SER A 0 358 . 20.325 14.038 -7.329 1.00 85.04 358 A 1 ATOM 2947 C CA . SER A 0 358 . 20.168 15.342 -7.953 1.00 85.04 358 A 1 ATOM 2948 C C . SER A 0 358 . 20.294 15.223 -9.466 1.00 85.04 358 A 1 ATOM 2949 C CB . SER A 0 358 . 21.201 16.336 -7.406 1.00 85.04 358 A 1 ATOM 2950 O O . SER A 0 358 . 20.971 14.335 -9.994 1.00 85.04 358 A 1 ATOM 2951 O OG . SER A 0 358 . 22.521 15.929 -7.714 1.00 85.04 358 A 1 ATOM 2952 N N . ASP A 0 359 . 19.698 16.181 -10.171 1.00 88.27 359 A 1 ATOM 2953 C CA . ASP A 0 359 . 19.850 16.311 -11.619 1.00 88.27 359 A 1 ATOM 2954 C C . ASP A 0 359 . 21.305 16.553 -12.047 1.00 88.27 359 A 1 ATOM 2955 C CB . ASP A 0 359 . 18.935 17.445 -12.104 1.00 88.27 359 A 1 ATOM 2956 O O . ASP A 0 359 . 21.668 16.233 -13.177 1.00 88.27 359 A 1 ATOM 2957 C CG . ASP A 0 359 . 17.466 17.024 -12.139 1.00 88.27 359 A 1 ATOM 2958 O OD1 . ASP A 0 359 . 17.215 15.834 -12.454 1.00 88.27 359 A 1 ATOM 2959 O OD2 . ASP A 0 359 . 16.606 17.896 -11.910 1.00 88.27 359 A 1 ATOM 2960 N N . LEU A 0 360 . 22.161 17.043 -11.143 1.00 87.37 360 A 1 ATOM 2961 C CA . LEU A 0 360 . 23.580 17.272 -11.410 1.00 87.37 360 A 1 ATOM 2962 C C . LEU A 0 360 . 24.345 15.962 -11.652 1.00 87.37 360 A 1 ATOM 2963 C CB . LEU A 0 360 . 24.177 18.061 -10.231 1.00 87.37 360 A 1 ATOM 2964 O O . LEU A 0 360 . 25.161 15.888 -12.567 1.00 87.37 360 A 1 ATOM 2965 C CG . LEU A 0 360 . 25.632 18.513 -10.457 1.00 87.37 360 A 1 ATOM 2966 C CD1 . LEU A 0 360 . 25.739 19.541 -11.585 1.00 87.37 360 A 1 ATOM 2967 C CD2 . LEU A 0 360 . 26.174 19.146 -9.175 1.00 87.37 360 A 1 ATOM 2968 N N . ILE A 0 361 . 24.056 14.910 -10.878 1.00 87.71 361 A 1 ATOM 2969 C CA . ILE A 0 361 . 24.697 13.597 -11.068 1.00 87.71 361 A 1 ATOM 2970 C C . ILE A 0 361 . 24.280 13.004 -12.415 1.00 87.71 361 A 1 ATOM 2971 C CB . ILE A 0 361 . 24.366 12.647 -9.892 1.00 87.71 361 A 1 ATOM 2972 O O . ILE A 0 361 . 25.109 12.469 -13.148 1.00 87.71 361 A 1 ATOM 2973 C CG1 . ILE A 0 361 . 24.965 13.218 -8.585 1.00 87.71 361 A 1 ATOM 2974 C CG2 . ILE A 0 361 . 24.894 11.221 -10.152 1.00 87.71 361 A 1 ATOM 2975 C CD1 . ILE A 0 361 . 24.669 12.381 -7.336 1.00 87.71 361 A 1 ATOM 2976 N N . VAL A 0 362 . 22.999 13.127 -12.771 1.00 91.36 362 A 1 ATOM 2977 C CA . VAL A 0 362 . 22.482 12.649 -14.062 1.00 91.36 362 A 1 ATOM 2978 C C . VAL A 0 362 . 23.083 13.428 -15.226 1.00 91.36 362 A 1 ATOM 2979 C CB . VAL A 0 362 . 20.946 12.707 -14.083 1.00 91.36 362 A 1 ATOM 2980 O O . VAL A 0 362 . 23.393 12.824 -16.253 1.00 91.36 362 A 1 ATOM 2981 C CG1 . VAL A 0 362 . 20.345 12.315 -15.439 1.00 91.36 362 A 1 ATOM 2982 C CG2 . VAL A 0 362 . 20.423 11.732 -13.024 1.00 91.36 362 A 1 ATOM 2983 N N . LEU A 0 363 . 23.293 14.733 -15.060 1.00 91.78 363 A 1 ATOM 2984 C CA . LEU A 0 363 . 23.973 15.583 -16.030 1.00 91.78 363 A 1 ATOM 2985 C C . LEU A 0 363 . 25.409 15.089 -16.278 1.00 91.78 363 A 1 ATOM 2986 C CB . LEU A 0 363 . 23.854 17.036 -15.532 1.00 91.78 363 A 1 ATOM 2987 O O . LEU A 0 363 . 25.729 14.761 -17.420 1.00 91.78 363 A 1 ATOM 2988 C CG . LEU A 0 363 . 24.407 18.096 -16.493 1.00 91.78 363 A 1 ATOM 2989 C CD1 . LEU A 0 363 . 23.622 19.404 -16.360 1.00 91.78 363 A 1 ATOM 2990 C CD2 . LEU A 0 363 . 25.865 18.410 -16.170 1.00 91.78 363 A 1 ATOM 2991 N N . ASP A 0 364 . 26.222 14.924 -15.229 1.00 90.71 364 A 1 ATOM 2992 C CA . ASP A 0 364 . 27.605 14.425 -15.334 1.00 90.71 364 A 1 ATOM 2993 C C . ASP A 0 364 . 27.660 13.031 -15.999 1.00 90.71 364 A 1 ATOM 2994 C CB . ASP A 0 364 . 28.267 14.378 -13.932 1.00 90.71 364 A 1 ATOM 2995 O O . ASP A 0 364 . 28.414 12.810 -16.952 1.00 90.71 364 A 1 ATOM 2996 C CG . ASP A 0 364 . 28.724 15.732 -13.348 1.00 90.71 364 A 1 ATOM 2997 O OD1 . ASP A 0 364 . 28.698 16.738 -14.090 1.00 90.71 364 A 1 ATOM 2998 O OD2 . ASP A 0 364 . 29.176 15.750 -12.167 1.00 90.71 364 A 1 ATOM 2999 N N . VAL A 0 365 . 26.808 12.096 -15.554 1.00 91.99 365 A 1 ATOM 3000 C CA . VAL A 0 365 . 26.728 10.727 -16.100 1.00 91.99 365 A 1 ATOM 3001 C C . VAL A 0 365 . 26.320 10.737 -17.576 1.00 91.99 365 A 1 ATOM 3002 C CB . VAL A 0 365 . 25.743 9.872 -15.271 1.00 91.99 365 A 1 ATOM 3003 O O . VAL A 0 365 . 26.920 10.036 -18.392 1.00 91.99 365 A 1 ATOM 3004 C CG1 . VAL A 0 365 . 25.435 8.509 -15.906 1.00 91.99 365 A 1 ATOM 3005 C CG2 . VAL A 0 365 . 26.290 9.580 -13.867 1.00 91.99 365 A 1 ATOM 3006 N N . THR A 0 366 . 25.316 11.535 -17.947 1.00 92.59 366 A 1 ATOM 3007 C CA . THR A 0 366 . 24.823 11.608 -19.331 1.00 92.59 366 A 1 ATOM 3008 C C . THR A 0 366 . 25.880 12.199 -20.265 1.00 92.59 366 A 1 ATOM 3009 C CB . THR A 0 366 . 23.517 12.412 -19.417 1.00 92.59 366 A 1 ATOM 3010 O O . THR A 0 366 . 26.061 11.687 -21.371 1.00 92.59 366 A 1 ATOM 3011 C CG2 . THR A 0 366 . 22.913 12.414 -20.819 1.00 92.59 366 A 1 ATOM 3012 O OG1 . THR A 0 366 . 22.539 11.835 -18.585 1.00 92.59 366 A 1 ATOM 3013 N N . GLY A 0 367 . 26.615 13.221 -19.816 1.00 91.42 367 A 1 ATOM 3014 C CA . GLY A 0 367 . 27.725 13.801 -20.575 1.00 91.42 367 A 1 ATOM 3015 C C . GLY A 0 367 . 28.877 12.819 -20.788 1.00 91.42 367 A 1 ATOM 3016 O O . GLY A 0 367 . 29.378 12.666 -21.905 1.00 91.42 367 A 1 ATOM 3017 N N . MET A 0 368 . 29.261 12.081 -19.740 1.00 91.04 368 A 1 ATOM 3018 C CA . MET A 0 368 . 30.271 11.024 -19.849 1.00 91.04 368 A 1 ATOM 3019 C C . MET A 0 368 . 29.853 9.934 -20.843 1.00 91.04 368 A 1 ATOM 3020 C CB . MET A 0 368 . 30.545 10.399 -18.479 1.00 91.04 368 A 1 ATOM 3021 O O . MET A 0 368 . 30.622 9.602 -21.742 1.00 91.04 368 A 1 ATOM 3022 C CG . MET A 0 368 . 31.414 11.299 -17.596 1.00 91.04 368 A 1 ATOM 3023 S SD . MET A 0 368 . 31.767 10.620 -15.950 1.00 91.04 368 A 1 ATOM 3024 C CE . MET A 0 368 . 32.508 9.016 -16.361 1.00 91.04 368 A 1 ATOM 3025 N N . LEU A 0 369 . 28.620 9.430 -20.755 1.00 91.52 369 A 1 ATOM 3026 C CA . LEU A 0 369 . 28.127 8.401 -21.677 1.00 91.52 369 A 1 ATOM 3027 C C . LEU A 0 369 . 28.070 8.883 -23.132 1.00 91.52 369 A 1 ATOM 3028 C CB . LEU A 0 369 . 26.731 7.953 -21.231 1.00 91.52 369 A 1 ATOM 3029 O O . LEU A 0 369 . 28.375 8.116 -24.048 1.00 91.52 369 A 1 ATOM 3030 C CG . LEU A 0 369 . 26.724 7.137 -19.934 1.00 91.52 369 A 1 ATOM 3031 C CD1 . LEU A 0 369 . 25.284 7.006 -19.455 1.00 91.52 369 A 1 ATOM 3032 C CD2 . LEU A 0 369 . 27.284 5.728 -20.138 1.00 91.52 369 A 1 ATOM 3033 N N . TRP A 0 370 . 27.691 10.143 -23.356 1.00 91.08 370 A 1 ATOM 3034 C CA . TRP A 0 370 . 27.654 10.731 -24.694 1.00 91.08 370 A 1 ATOM 3035 C C . TRP A 0 370 . 29.053 10.879 -25.297 1.00 91.08 370 A 1 ATOM 3036 C CB . TRP A 0 370 . 26.930 12.074 -24.633 1.00 91.08 370 A 1 ATOM 3037 O O . TRP A 0 370 . 29.282 10.449 -26.428 1.00 91.08 370 A 1 ATOM 3038 C CG . TRP A 0 370 . 26.832 12.771 -25.951 1.00 91.08 370 A 1 ATOM 3039 C CD1 . TRP A 0 370 . 27.515 13.881 -26.311 1.00 91.08 370 A 1 ATOM 3040 C CD2 . TRP A 0 370 . 26.038 12.393 -27.115 1.00 91.08 370 A 1 ATOM 3041 C CE2 . TRP A 0 370 . 26.293 13.334 -28.156 1.00 91.08 370 A 1 ATOM 3042 C CE3 . TRP A 0 370 . 25.136 11.343 -27.397 1.00 91.08 370 A 1 ATOM 3043 N NE1 . TRP A 0 370 . 27.184 14.227 -27.606 1.00 91.08 370 A 1 ATOM 3044 C CH2 . TRP A 0 370 . 24.792 12.188 -29.667 1.00 91.08 370 A 1 ATOM 3045 C CZ2 . TRP A 0 370 . 25.688 13.240 -29.416 1.00 91.08 370 A 1 ATOM 3046 C CZ3 . TRP A 0 370 . 24.520 11.244 -28.661 1.00 91.08 370 A 1 ATOM 3047 N N . SER A 0 371 . 30.013 11.396 -24.526 1.00 90.33 371 A 1 ATOM 3048 C CA . SER A 0 371 . 31.410 11.502 -24.970 1.00 90.33 371 A 1 ATOM 3049 C C . SER A 0 371 . 32.045 10.134 -25.260 1.00 90.33 371 A 1 ATOM 3050 C CB . SER A 0 371 . 32.241 12.292 -23.955 1.00 90.33 371 A 1 ATOM 3051 O O . SER A 0 371 . 32.703 9.967 -26.290 1.00 90.33 371 A 1 ATOM 3052 O OG . SER A 0 371 . 32.359 11.626 -22.715 1.00 90.33 371 A 1 ATOM 3053 N N . ASN A 0 372 . 31.786 9.121 -24.423 1.00 89.77 372 A 1 ATOM 3054 C CA . ASN A 0 372 . 32.244 7.749 -24.657 1.00 89.77 372 A 1 ATOM 3055 C C . ASN A 0 372 . 31.621 7.161 -25.933 1.00 89.77 372 A 1 ATOM 3056 C CB . ASN A 0 372 . 31.927 6.885 -23.419 1.00 89.77 372 A 1 ATOM 3057 O O . ASN A 0 372 . 32.301 6.490 -26.713 1.00 89.77 372 A 1 ATOM 3058 C CG . ASN A 0 372 . 32.832 7.169 -22.230 1.00 89.77 372 A 1 ATOM 3059 N ND2 . ASN A 0 372 . 32.593 6.531 -21.110 1.00 89.77 372 A 1 ATOM 3060 O OD1 . ASN A 0 372 . 33.794 7.922 -22.302 1.00 89.77 372 A 1 ATOM 3061 N N . TYR A 0 373 . 30.344 7.457 -26.193 1.00 88.02 373 A 1 ATOM 3062 C CA . TYR A 0 373 . 29.669 7.051 -27.423 1.00 88.02 373 A 1 ATOM 3063 C C . TYR A 0 373 . 30.270 7.703 -28.675 1.00 88.02 373 A 1 ATOM 3064 C CB . TYR A 0 373 . 28.173 7.356 -27.312 1.00 88.02 373 A 1 ATOM 3065 O O . TYR A 0 373 . 30.529 7.000 -29.655 1.00 88.02 373 A 1 ATOM 3066 C CG . TYR A 0 373 . 27.418 7.126 -28.603 1.00 88.02 373 A 1 ATOM 3067 C CD1 . TYR A 0 373 . 26.891 8.212 -29.326 1.00 88.02 373 A 1 ATOM 3068 C CD2 . TYR A 0 373 . 27.292 5.821 -29.107 1.00 88.02 373 A 1 ATOM 3069 C CE1 . TYR A 0 373 . 26.195 7.986 -30.527 1.00 88.02 373 A 1 ATOM 3070 C CE2 . TYR A 0 373 . 26.563 5.582 -30.288 1.00 88.02 373 A 1 ATOM 3071 O OH . TYR A 0 373 . 25.303 6.451 -32.135 1.00 88.02 373 A 1 ATOM 3072 C CZ . TYR A 0 373 . 26.009 6.668 -30.995 1.00 88.02 373 A 1 ATOM 3073 N N . GLN A 0 374 . 30.518 9.016 -28.648 1.00 88.31 374 A 1 ATOM 3074 C CA . GLN A 0 374 . 31.163 9.726 -29.756 1.00 88.31 374 A 1 ATOM 3075 C C . GLN A 0 374 . 32.566 9.166 -30.028 1.00 88.31 374 A 1 ATOM 3076 C CB . GLN A 0 374 . 31.232 11.231 -29.455 1.00 88.31 374 A 1 ATOM 3077 O O . GLN A 0 374 . 32.889 8.870 -31.178 1.00 88.31 374 A 1 ATOM 3078 C CG . GLN A 0 374 . 29.886 11.965 -29.613 1.00 88.31 374 A 1 ATOM 3079 C CD . GLN A 0 374 . 30.019 13.459 -29.304 1.00 88.31 374 A 1 ATOM 3080 N NE2 . GLN A 0 374 . 29.243 14.336 -29.910 1.00 88.31 374 A 1 ATOM 3081 O OE1 . GLN A 0 374 . 30.845 13.872 -28.506 1.00 88.31 374 A 1 ATOM 3082 N N . ARG A 0 375 . 33.367 8.923 -28.979 1.00 89.16 375 A 1 ATOM 3083 C CA . ARG A 0 375 . 34.711 8.339 -29.110 1.00 89.16 375 A 1 ATOM 3084 C C . ARG A 0 375 . 34.674 6.958 -29.765 1.00 89.16 375 A 1 ATOM 3085 C CB . ARG A 0 375 . 35.394 8.311 -27.734 1.00 89.16 375 A 1 ATOM 3086 O O . ARG A 0 375 . 35.389 6.736 -30.734 1.00 89.16 375 A 1 ATOM 3087 C CG . ARG A 0 375 . 36.896 7.992 -27.851 1.00 89.16 375 A 1 ATOM 3088 C CD . ARG A 0 375 . 37.580 7.922 -26.479 1.00 89.16 375 A 1 ATOM 3089 N NE . ARG A 0 375 . 37.523 9.215 -25.764 1.00 89.16 375 A 1 ATOM 3090 N NH1 . ARG A 0 375 . 37.343 8.404 -23.619 1.00 89.16 375 A 1 ATOM 3091 N NH2 . ARG A 0 375 . 37.263 10.600 -23.975 1.00 89.16 375 A 1 ATOM 3092 C CZ . ARG A 0 375 . 37.381 9.397 -24.462 1.00 89.16 375 A 1 ATOM 3093 N N . ALA A 0 376 . 33.791 6.068 -29.307 1.00 86.18 376 A 1 ATOM 3094 C CA . ALA A 0 376 . 33.640 4.726 -29.879 1.00 86.18 376 A 1 ATOM 3095 C C . ALA A 0 376 . 33.174 4.735 -31.348 1.00 86.18 376 A 1 ATOM 3096 C CB . ALA A 0 376 . 32.651 3.947 -29.005 1.00 86.18 376 A 1 ATOM 3097 O O . ALA A 0 376 . 33.449 3.804 -32.105 1.00 86.18 376 A 1 ATOM 3098 N N . LYS A 0 377 . 32.438 5.772 -31.765 1.00 85.07 377 A 1 ATOM 3099 C CA . LYS A 0 377 . 32.022 5.953 -33.160 1.00 85.07 377 A 1 ATOM 3100 C C . LYS A 0 377 . 33.192 6.396 -34.039 1.00 85.07 377 A 1 ATOM 3101 C CB . LYS A 0 377 . 30.867 6.961 -33.200 1.00 85.07 377 A 1 ATOM 3102 O O . LYS A 0 377 . 33.325 5.879 -35.147 1.00 85.07 377 A 1 ATOM 3103 C CG . LYS A 0 377 . 30.260 7.146 -34.599 1.00 85.07 377 A 1 ATOM 3104 C CD . LYS A 0 377 . 29.321 8.357 -34.569 1.00 85.07 377 A 1 ATOM 3105 C CE . LYS A 0 377 . 28.688 8.634 -35.935 1.00 85.07 377 A 1 ATOM 3106 N NZ . LYS A 0 377 . 28.124 10.007 -35.977 1.00 85.07 377 A 1 ATOM 3107 N N . ILE A 0 378 . 34.011 7.335 -33.562 1.00 87.33 378 A 1 ATOM 3108 C CA . ILE A 0 378 . 35.194 7.824 -34.286 1.00 87.33 378 A 1 ATOM 3109 C C . ILE A 0 378 . 36.165 6.664 -34.516 1.00 87.33 378 A 1 ATOM 3110 C CB . ILE A 0 378 . 35.849 9.010 -33.540 1.00 87.33 378 A 1 ATOM 3111 O O . ILE A 0 378 . 36.466 6.362 -35.667 1.00 87.33 378 A 1 ATOM 3112 C CG1 . ILE A 0 378 . 34.904 10.235 -33.556 1.00 87.33 378 A 1 ATOM 3113 C CG2 . ILE A 0 378 . 37.200 9.385 -34.178 1.00 87.33 378 A 1 ATOM 3114 C CD1 . ILE A 0 378 . 35.293 11.330 -32.555 1.00 87.33 378 A 1 ATOM 3115 N N . THR A 0 379 . 36.522 5.925 -33.461 1.00 87.34 379 A 1 ATOM 3116 C CA . THR A 0 379 . 37.431 4.772 -33.574 1.00 87.34 379 A 1 ATOM 3117 C C . THR A 0 379 . 36.874 3.685 -34.495 1.00 87.34 379 A 1 ATOM 3118 C CB . THR A 0 379 . 37.743 4.162 -32.200 1.00 87.34 379 A 1 ATOM 3119 O O . THR A 0 379 . 37.582 3.168 -35.353 1.00 87.34 379 A 1 ATOM 3120 C CG2 . THR A 0 379 . 38.467 5.139 -31.276 1.00 87.34 379 A 1 ATOM 3121 O OG1 . THR A 0 379 . 36.563 3.745 -31.540 1.00 87.34 379 A 1 ATOM 3122 N N . GLY A 0 380 . 35.575 3.374 -34.404 1.00 81.68 380 A 1 ATOM 3123 C CA . GLY A 0 380 . 34.948 2.412 -35.316 1.00 81.68 380 A 1 ATOM 3124 C C . GLY A 0 380 . 34.920 2.877 -36.779 1.00 81.68 380 A 1 ATOM 3125 O O . GLY A 0 380 . 34.930 2.053 -37.692 1.00 81.68 380 A 1 ATOM 3126 N N . THR A 0 381 . 34.887 4.190 -37.023 1.00 79.85 381 A 1 ATOM 3127 C CA . THR A 0 381 . 34.961 4.763 -38.375 1.00 79.85 381 A 1 ATOM 3128 C C . THR A 0 381 . 36.383 4.660 -38.922 1.00 79.85 381 A 1 ATOM 3129 C CB . THR A 0 381 . 34.464 6.217 -38.396 1.00 79.85 381 A 1 ATOM 3130 O O . THR A 0 381 . 36.553 4.229 -40.059 1.00 79.85 381 A 1 ATOM 3131 C CG2 . THR A 0 381 . 34.364 6.780 -39.812 1.00 79.85 381 A 1 ATOM 3132 O OG1 . THR A 0 381 . 33.166 6.281 -37.837 1.00 79.85 381 A 1 ATOM 3133 N N . GLU A 0 382 . 37.392 4.958 -38.102 1.00 79.63 382 A 1 ATOM 3134 C CA . GLU A 0 382 . 38.812 4.795 -38.442 1.00 79.63 382 A 1 ATOM 3135 C C . GLU A 0 382 . 39.153 3.338 -38.785 1.00 79.63 382 A 1 ATOM 3136 C CB . GLU A 0 382 . 39.679 5.279 -37.269 1.00 79.63 382 A 1 ATOM 3137 O O . GLU A 0 382 . 39.757 3.079 -39.822 1.00 79.63 382 A 1 ATOM 3138 C CG . GLU A 0 382 . 39.621 6.806 -37.091 1.00 79.63 382 A 1 ATOM 3139 C CD . GLU A 0 382 . 40.283 7.298 -35.793 1.00 79.63 382 A 1 ATOM 3140 O OE1 . GLU A 0 382 . 40.356 8.537 -35.634 1.00 79.63 382 A 1 ATOM 3141 O OE2 . GLU A 0 382 . 40.644 6.458 -34.937 1.00 79.63 382 A 1 ATOM 3142 N N . GLU A 0 383 . 38.681 2.369 -37.994 1.00 78.47 383 A 1 ATOM 3143 C CA . GLU A 0 383 . 38.870 0.940 -38.283 1.00 78.47 383 A 1 ATOM 3144 C C . GLU A 0 383 . 38.205 0.499 -39.595 1.00 78.47 383 A 1 ATOM 3145 C CB . GLU A 0 383 . 38.250 0.097 -37.165 1.00 78.47 383 A 1 ATOM 3146 O O . GLU A 0 383 . 38.737 -0.350 -40.314 1.00 78.47 383 A 1 ATOM 3147 C CG . GLU A 0 383 . 39.039 0.079 -35.850 1.00 78.47 383 A 1 ATOM 3148 C CD . GLU A 0 383 . 38.303 -0.736 -34.771 1.00 78.47 383 A 1 ATOM 3149 O OE1 . GLU A 0 383 . 38.739 -0.693 -33.601 1.00 78.47 383 A 1 ATOM 3150 O OE2 . GLU A 0 383 . 37.295 -1.410 -35.115 1.00 78.47 383 A 1 ATOM 3151 N N . ASN A 0 384 . 37.021 1.034 -39.911 1.00 76.81 384 A 1 ATOM 3152 C CA . ASN A 0 384 . 36.327 0.714 -41.159 1.00 76.81 384 A 1 ATOM 3153 C C . ASN A 0 384 . 37.039 1.328 -42.371 1.00 76.81 384 A 1 ATOM 3154 C CB . ASN A 0 384 . 34.870 1.188 -41.083 1.00 76.81 384 A 1 ATOM 3155 O O . ASN A 0 384 . 37.143 0.667 -43.402 1.00 76.81 384 A 1 ATOM 3156 C CG . ASN A 0 384 . 33.985 0.355 -40.172 1.00 76.81 384 A 1 ATOM 3157 N ND2 . ASN A 0 384 . 32.911 0.941 -39.700 1.00 76.81 384 A 1 ATOM 3158 O OD1 . ASN A 0 384 . 34.188 -0.826 -39.903 1.00 76.81 384 A 1 ATOM 3159 N N . ILE A 0 385 . 37.545 2.559 -42.245 1.00 78.66 385 A 1 ATOM 3160 C CA . ILE A 0 385 . 38.353 3.215 -43.280 1.00 78.66 385 A 1 ATOM 3161 C C . ILE A 0 385 . 39.661 2.443 -43.487 1.00 78.66 385 A 1 ATOM 3162 C CB . ILE A 0 385 . 38.597 4.700 -42.921 1.00 78.66 385 A 1 ATOM 3163 O O . ILE A 0 385 . 40.005 2.141 -44.627 1.00 78.66 385 A 1 ATOM 3164 C CG1 . ILE A 0 385 . 37.275 5.498 -43.007 1.00 78.66 385 A 1 ATOM 3165 C CG2 . ILE A 0 385 . 39.644 5.330 -43.859 1.00 78.66 385 A 1 ATOM 3166 C CD1 . ILE A 0 385 . 37.352 6.890 -42.366 1.00 78.66 385 A 1 ATOM 3167 N N . GLY A 0 386 . 40.344 2.049 -42.407 1.00 81.14 386 A 1 ATOM 3168 C CA . GLY A 0 386 . 41.556 1.228 -42.474 1.00 81.14 386 A 1 ATOM 3169 C C . GLY A 0 386 . 41.322 -0.094 -43.209 1.00 81.14 386 A 1 ATOM 3170 O O . GLY A 0 386 . 42.025 -0.398 -44.170 1.00 81.14 386 A 1 ATOM 3171 N N . ARG A 0 387 . 40.258 -0.828 -42.852 1.00 77.61 387 A 1 ATOM 3172 C CA . ARG A 0 387 . 39.868 -2.070 -43.549 1.00 77.61 387 A 1 ATOM 3173 C C . ARG A 0 387 . 39.505 -1.853 -45.020 1.00 77.61 387 A 1 ATOM 3174 C CB . ARG A 0 387 . 38.711 -2.755 -42.802 1.00 77.61 387 A 1 ATOM 3175 O O . ARG A 0 387 . 39.779 -2.718 -45.847 1.00 77.61 387 A 1 ATOM 3176 C CG . ARG A 0 387 . 39.237 -3.559 -41.605 1.00 77.61 387 A 1 ATOM 3177 C CD . ARG A 0 387 . 38.142 -4.391 -40.918 1.00 77.61 387 A 1 ATOM 3178 N NE . ARG A 0 387 . 37.484 -3.656 -39.817 1.00 77.61 387 A 1 ATOM 3179 N NH1 . ARG A 0 387 . 35.283 -3.996 -40.383 1.00 77.61 387 A 1 ATOM 3180 N NH2 . ARG A 0 387 . 35.782 -2.786 -38.586 1.00 77.61 387 A 1 ATOM 3181 C CZ . ARG A 0 387 . 36.195 -3.495 -39.596 1.00 77.61 387 A 1 ATOM 3182 N N . PHE A 0 388 . 38.887 -0.723 -45.360 1.00 80.99 388 A 1 ATOM 3183 C CA . PHE A 0 388 . 38.571 -0.387 -46.749 1.00 80.99 388 A 1 ATOM 3184 C C . PHE A 0 388 . 39.841 -0.128 -47.571 1.00 80.99 388 A 1 ATOM 3185 C CB . PHE A 0 388 . 37.618 0.810 -46.779 1.00 80.99 388 A 1 ATOM 3186 O O . PHE A 0 388 . 39.984 -0.690 -48.656 1.00 80.99 388 A 1 ATOM 3187 C CG . PHE A 0 388 . 37.244 1.254 -48.178 1.00 80.99 388 A 1 ATOM 3188 C CD1 . PHE A 0 388 . 37.758 2.456 -48.700 1.00 80.99 388 A 1 ATOM 3189 C CD2 . PHE A 0 388 . 36.388 0.458 -48.962 1.00 80.99 388 A 1 ATOM 3190 C CE1 . PHE A 0 388 . 37.383 2.878 -49.987 1.00 80.99 388 A 1 ATOM 3191 C CE2 . PHE A 0 388 . 36.030 0.872 -50.257 1.00 80.99 388 A 1 ATOM 3192 C CZ . PHE A 0 388 . 36.518 2.087 -50.764 1.00 80.99 388 A 1 ATOM 3193 N N . ILE A 0 389 . 40.793 0.640 -47.034 1.00 84.77 389 A 1 ATOM 3194 C CA . ILE A 0 389 . 42.089 0.892 -47.681 1.00 84.77 389 A 1 ATOM 3195 C C . ILE A 0 389 . 42.859 -0.422 -47.883 1.00 84.77 389 A 1 ATOM 3196 C CB . ILE A 0 389 . 42.896 1.929 -46.864 1.00 84.77 389 A 1 ATOM 3197 O O . ILE A 0 389 . 43.370 -0.674 -48.971 1.00 84.77 389 A 1 ATOM 3198 C CG1 . ILE A 0 389 . 42.192 3.307 -46.898 1.00 84.77 389 A 1 ATOM 3199 C CG2 . ILE A 0 389 . 44.333 2.062 -47.405 1.00 84.77 389 A 1 ATOM 3200 C CD1 . ILE A 0 389 . 42.736 4.304 -45.866 1.00 84.77 389 A 1 ATOM 3201 N N . GLU A 0 390 . 42.877 -1.306 -46.880 1.00 85.09 390 A 1 ATOM 3202 C CA . GLU A 0 390 . 43.474 -2.643 -47.011 1.00 85.09 390 A 1 ATOM 3203 C C . GLU A 0 390 . 42.795 -3.499 -48.088 1.00 85.09 390 A 1 ATOM 3204 C CB . GLU A 0 390 . 43.385 -3.397 -45.680 1.00 85.09 390 A 1 ATOM 3205 O O . GLU A 0 390 . 43.468 -4.270 -48.768 1.00 85.09 390 A 1 ATOM 3206 C CG . GLU A 0 390 . 44.383 -2.904 -44.626 1.00 85.09 390 A 1 ATOM 3207 C CD . GLU A 0 390 . 44.243 -3.662 -43.295 1.00 85.09 390 A 1 ATOM 3208 O OE1 . GLU A 0 390 . 44.992 -3.316 -42.357 1.00 85.09 390 A 1 ATOM 3209 O OE2 . GLU A 0 390 . 43.405 -4.595 -43.212 1.00 85.09 390 A 1 ATOM 3210 N N . SER A 0 391 . 41.473 -3.377 -48.257 1.00 83.42 391 A 1 ATOM 3211 C CA . SER A 0 391 . 40.741 -4.113 -49.292 1.00 83.42 391 A 1 ATOM 3212 C C . SER A 0 391 . 41.040 -3.613 -50.706 1.00 83.42 391 A 1 ATOM 3213 C CB . SER A 0 391 . 39.236 -4.119 -49.007 1.00 83.42 391 A 1 ATOM 3214 O O . SER A 0 391 . 41.136 -4.433 -51.614 1.00 83.42 391 A 1 ATOM 3215 O OG . SER A 0 391 . 38.595 -2.884 -49.264 1.00 83.42 391 A 1 ATOM 3216 N N . ILE A 0 392 . 41.247 -2.301 -50.882 1.00 83.68 392 A 1 ATOM 3217 C CA . ILE A 0 392 . 41.663 -1.719 -52.166 1.00 83.68 392 A 1 ATOM 3218 C C . ILE A 0 392 . 43.077 -2.178 -52.514 1.00 83.68 392 A 1 ATOM 3219 C CB . ILE A 0 392 . 41.554 -0.177 -52.141 1.00 83.68 392 A 1 ATOM 3220 O O . ILE A 0 392 . 43.311 -2.593 -53.637 1.00 83.68 392 A 1 ATOM 3221 C CG1 . ILE A 0 392 . 40.067 0.238 -52.114 1.00 83.68 392 A 1 ATOM 3222 C CG2 . ILE A 0 392 . 42.250 0.443 -53.372 1.00 83.68 392 A 1 ATOM 3223 C CD1 . ILE A 0 392 . 39.850 1.720 -51.791 1.00 83.68 392 A 1 ATOM 3224 N N . ASN A 0 393 . 43.999 -2.179 -51.548 1.00 84.42 393 A 1 ATOM 3225 C CA . ASN A 0 393 . 45.390 -2.578 -51.784 1.00 84.42 393 A 1 ATOM 3226 C C . ASN A 0 393 . 45.581 -4.087 -52.057 1.00 84.42 393 A 1 ATOM 3227 C CB . ASN A 0 393 . 46.238 -2.122 -50.583 1.00 84.42 393 A 1 ATOM 3228 O O . ASN A 0 393 . 46.703 -4.516 -52.315 1.00 84.42 393 A 1 ATOM 3229 C CG . ASN A 0 393 . 46.442 -0.619 -50.504 1.00 84.42 393 A 1 ATOM 3230 N ND2 . ASN A 0 393 . 46.911 -0.133 -49.378 1.00 84.42 393 A 1 ATOM 3231 O OD1 . ASN A 0 393 . 46.223 0.144 -51.428 1.00 84.42 393 A 1 ATOM 3232 N N . ARG A 0 394 . 44.525 -4.907 -51.946 1.00 76.37 394 A 1 ATOM 3233 C CA . ARG A 0 394 . 44.552 -6.345 -52.271 1.00 76.37 394 A 1 ATOM 3234 C C . ARG A 0 394 . 44.053 -6.675 -53.684 1.00 76.37 394 A 1 ATOM 3235 C CB . ARG A 0 394 . 43.761 -7.139 -51.221 1.00 76.37 394 A 1 ATOM 3236 O O . ARG A 0 394 . 44.163 -7.839 -54.067 1.00 76.37 394 A 1 ATOM 3237 C CG . ARG A 0 394 . 44.541 -7.338 -49.918 1.00 76.37 394 A 1 ATOM 3238 C CD . ARG A 0 394 . 43.709 -8.224 -48.984 1.00 76.37 394 A 1 ATOM 3239 N NE . ARG A 0 394 . 44.334 -8.360 -47.658 1.00 76.37 394 A 1 ATOM 3240 N NH1 . ARG A 0 394 . 43.037 -10.093 -46.898 1.00 76.37 394 A 1 ATOM 3241 N NH2 . ARG A 0 394 . 44.559 -9.172 -45.544 1.00 76.37 394 A 1 ATOM 3242 C CZ . ARG A 0 394 . 43.978 -9.207 -46.710 1.00 76.37 394 A 1 ATOM 3243 N N . VAL A 0 395 . 43.489 -5.707 -54.411 1.00 66.74 395 A 1 ATOM 3244 C CA . VAL A 0 395 . 43.116 -5.815 -55.836 1.00 66.74 395 A 1 ATOM 3245 C C . VAL A 0 395 . 44.233 -5.202 -56.663 1.00 66.74 395 A 1 ATOM 3246 C CB . VAL A 0 395 . 41.784 -5.103 -56.123 1.00 66.74 395 A 1 ATOM 3247 O O . VAL A 0 395 . 44.602 -5.830 -57.678 1.00 66.74 395 A 1 ATOM 3248 C CG1 . VAL A 0 395 . 41.374 -5.265 -57.593 1.00 66.74 395 A 1 ATOM 3249 C CG2 . VAL A 0 395 . 40.653 -5.679 -55.260 1.00 66.74 395 A 1 ATOM 3250 O OXT . VAL A 0 395 . 44.676 -4.114 -56.239 1.00 66.74 395 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 85.64 # loop_ _atom_type.symbol C N O S #