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 SER 0 3 GLN 0 4 TYR 0 5 THR 0 6 ASN 0 7 SER 0 8 THR 0 9 ASN 0 10 ASP 0 11 HIS 0 12 ILE 0 13 LEU 0 14 CYS 0 15 LYS 0 16 SER 0 17 ILE 0 18 HIS 0 19 PRO 0 20 MET 0 21 GLN 0 22 ILE 0 23 SER 0 24 GLU 0 25 ASN 0 26 PRO 0 27 MET 0 28 ASN 0 29 HIS 0 30 LEU 0 31 CYS 0 32 ASN 0 33 GLN 0 34 SER 0 35 SER 0 36 ILE 0 37 SER 0 38 SER 0 39 MET 0 40 ILE 0 41 ILE 0 42 ASN 0 43 ASN 0 44 ASP 0 45 SER 0 46 ARG 0 47 ILE 0 48 ASP 0 49 THR 0 50 GLU 0 51 THR 0 52 HIS 0 53 ARG 0 54 ILE 0 55 THR 0 56 GLN 0 57 ILE 0 58 CYS 0 59 PHE 0 60 SER 0 61 LEU 0 62 ALA 0 63 PHE 0 64 CYS 0 65 SER 0 66 THR 0 67 LEU 0 68 ILE 0 69 HIS 0 70 LEU 0 71 MET 0 72 PHE 0 73 ILE 0 74 LEU 0 75 TYR 0 76 PHE 0 77 LYS 0 78 ARG 0 79 ILE 0 80 ARG 0 81 GLN 0 82 LEU 0 83 TYR 0 84 GLY 0 85 ILE 0 86 CYS 0 87 ILE 0 88 VAL 0 89 ILE 0 90 ASN 0 91 CYS 0 92 PHE 0 93 PHE 0 94 TYR 0 95 SER 0 96 ALA 0 97 SER 0 98 TYR 0 99 LEU 0 100 MET 0 101 THR 0 102 LEU 0 103 ILE 0 104 THR 0 105 CYS 0 106 SER 0 107 LEU 0 108 PRO 0 109 LYS 0 110 PRO 0 111 ASN 0 112 LEU 0 113 THR 0 114 HIS 0 115 THR 0 116 ILE 0 117 LEU 0 118 SER 0 119 TYR 0 120 LEU 0 121 ALA 0 122 ASP 0 123 TYR 0 124 CYS 0 125 ILE 0 126 LEU 0 127 THR 0 128 ASN 0 129 MET 0 130 ILE 0 131 MET 0 132 ASN 0 133 LEU 0 134 LYS 0 135 SER 0 136 SER 0 137 PHE 0 138 MET 0 139 ILE 0 140 VAL 0 141 TYR 0 142 LEU 0 143 LEU 0 144 MET 0 145 SER 0 146 ARG 0 147 ARG 0 148 GLU 0 149 ASN 0 150 ILE 0 151 ASN 0 152 CYS 0 153 TYR 0 154 HIS 0 155 GLY 0 156 ASN 0 157 TYR 0 158 PRO 0 159 LEU 0 160 CYS 0 161 ASN 0 162 SER 0 163 SER 0 164 HIS 0 165 VAL 0 166 CYS 0 167 LEU 0 168 LYS 0 169 ASN 0 170 ILE 0 171 LYS 0 172 LYS 0 173 LEU 0 174 CYS 0 175 TYR 0 176 ILE 0 177 ILE 0 178 GLY 0 179 HIS 0 180 ILE 0 181 THR 0 182 VAL 0 183 ILE 0 184 ILE 0 185 LEU 0 186 PRO 0 187 ILE 0 188 LEU 0 189 CYS 0 190 ILE 0 191 VAL 0 192 ILE 0 193 SER 0 194 MET 0 195 LEU 0 196 LEU 0 197 PHE 0 198 GLU 0 199 THR 0 200 TYR 0 201 ASN 0 202 TYR 0 203 ILE 0 204 SER 0 205 GLU 0 206 ASP 0 207 HIS 0 208 GLU 0 209 GLU 0 210 PHE 0 211 ALA 0 212 VAL 0 213 ILE 0 214 SER 0 215 CYS 0 216 ASN 0 217 LEU 0 218 ILE 0 219 PRO 0 220 ASN 0 221 TYR 0 222 GLY 0 223 HIS 0 224 PHE 0 225 TYR 0 226 VAL 0 227 PHE 0 228 PHE 0 229 PRO 0 230 ILE 0 231 LEU 0 232 PHE 0 233 LEU 0 234 LEU 0 235 LEU 0 236 LEU 0 237 LEU 0 238 GLN 0 239 PHE 0 240 CYS 0 241 CYS 0 242 ILE 0 243 ILE 0 244 MET 0 245 ILE 0 246 THR 0 247 ARG 0 248 LEU 0 249 LEU 0 250 MET 0 251 ILE 0 252 GLY 0 253 GLN 0 254 GLN 0 255 HIS 0 256 GLN 0 257 ARG 0 258 THR 0 259 ASP 0 260 ASN 0 261 ASN 0 262 ASN 0 263 ASN 0 264 ASN 0 265 ASN 0 266 HIS 0 267 TYR 0 268 ASN 0 269 LEU 0 270 ILE 0 271 ILE 0 272 THR 0 273 LEU 0 274 TRP 0 275 LYS 0 276 THR 0 277 THR 0 278 ASN 0 279 LEU 0 280 ARG 0 281 ALA 0 282 ARG 0 283 TYR 0 284 TRP 0 285 ILE 0 286 THR 0 287 LEU 0 288 LYS 0 289 PHE 0 290 THR 0 291 ILE 0 292 THR 0 293 HIS 0 294 SER 0 295 LEU 0 296 ILE 0 297 TRP 0 298 PHE 0 299 ILE 0 300 ALA 0 301 LEU 0 302 LEU 0 303 SER 0 304 ILE 0 305 ILE 0 306 LYS 0 307 ALA 0 308 SER 0 309 ILE 0 310 SER 0 311 LEU 0 312 TRP 0 313 HIS 0 314 VAL 0 315 PHE 0 316 THR 0 317 LEU 0 318 LEU 0 319 TYR 0 320 SER 0 321 LEU 0 322 GLN 0 323 SER 0 324 ILE 0 325 TYR 0 326 ILE 0 327 THR 0 328 VAL 0 329 ASN 0 330 CYS 0 331 ILE 0 332 PHE 0 333 THR 0 334 ARG 0 335 PRO 0 336 ILE 0 337 LEU 0 338 ASP 0 339 LEU 0 340 LEU 0 341 TYR 0 342 GLN 0 343 TRP 0 344 HIS 0 345 GLU 0 346 GLU 0 347 LYS 0 348 ILE 0 349 ASP 0 350 TYR 0 351 TYR 0 352 LYS 0 353 ASN 0 354 ASP 0 355 ASN 0 356 HIS 0 357 LEU 0 358 LEU 0 359 LEU 0 360 ILE 0 361 ASN 0 362 HIS 0 363 ASN 0 364 GLN 0 365 GLN 0 366 ASN 0 367 ASP 0 368 LEU 0 369 LYS 0 370 GLN 0 371 ASP 0 372 ARG 0 373 ILE 0 374 LYS 0 375 ASN 0 376 ILE 0 377 LEU 0 378 ILE 0 379 ASN 0 380 CYS # 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 . -10.716 -35.016 -54.422 1.00 34.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.171 -36.018 -53.476 1.00 34.88 1 A 1 ATOM 3 C C . MET A 0 1 . -8.872 -35.442 -52.938 1.00 34.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.879 -37.335 -54.229 1.00 34.88 1 A 1 ATOM 5 O O . MET A 0 1 . -7.969 -35.298 -53.738 1.00 34.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.056 -38.311 -54.213 1.00 34.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.002 -39.520 -55.560 1.00 34.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.034 -40.842 -54.869 1.00 34.88 1 A 1 ATOM 9 N N . SER A 0 2 . -8.708 -34.962 -51.710 1.00 34.99 2 A 1 ATOM 10 C CA . SER A 0 2 . -9.477 -34.982 -50.458 1.00 34.99 2 A 1 ATOM 11 C C . SER A 0 2 . -9.259 -33.643 -49.724 1.00 34.99 2 A 1 ATOM 12 C CB . SER A 0 2 . -8.971 -36.128 -49.567 1.00 34.99 2 A 1 ATOM 13 O O . SER A 0 2 . -8.207 -33.029 -49.858 1.00 34.99 2 A 1 ATOM 14 O OG . SER A 0 2 . -7.557 -36.160 -49.555 1.00 34.99 2 A 1 ATOM 15 N N . GLN A 0 3 . -10.290 -33.197 -49.007 1.00 30.20 3 A 1 ATOM 16 C CA . GLN A 0 3 . -10.432 -31.917 -48.301 1.00 30.20 3 A 1 ATOM 17 C C . GLN A 0 3 . -9.670 -31.833 -46.959 1.00 30.20 3 A 1 ATOM 18 C CB . GLN A 0 3 . -11.940 -31.772 -48.001 1.00 30.20 3 A 1 ATOM 19 O O . GLN A 0 3 . -9.215 -32.855 -46.452 1.00 30.20 3 A 1 ATOM 20 C CG . GLN A 0 3 . -12.836 -31.484 -49.211 1.00 30.20 3 A 1 ATOM 21 C CD . GLN A 0 3 . -14.299 -31.774 -48.881 1.00 30.20 3 A 1 ATOM 22 N NE2 . GLN A 0 3 . -15.207 -30.846 -49.084 1.00 30.20 3 A 1 ATOM 23 O OE1 . GLN A 0 3 . -14.649 -32.860 -48.459 1.00 30.20 3 A 1 ATOM 24 N N . TYR A 0 4 . -9.740 -30.619 -46.376 1.00 33.77 4 A 1 ATOM 25 C CA . TYR A 0 4 . -9.571 -30.183 -44.969 1.00 33.77 4 A 1 ATOM 26 C C . TYR A 0 4 . -8.198 -29.589 -44.598 1.00 33.77 4 A 1 ATOM 27 C CB . TYR A 0 4 . -10.070 -31.248 -43.962 1.00 33.77 4 A 1 ATOM 28 O O . TYR A 0 4 . -7.189 -30.223 -44.852 1.00 33.77 4 A 1 ATOM 29 C CG . TYR A 0 4 . -11.578 -31.448 -43.946 1.00 33.77 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . -12.376 -30.641 -43.115 1.00 33.77 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . -12.190 -32.438 -44.740 1.00 33.77 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . -13.777 -30.769 -43.116 1.00 33.77 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . -13.594 -32.566 -44.757 1.00 33.77 4 A 1 ATOM 34 O OH . TYR A 0 4 . -15.742 -31.856 -43.956 1.00 33.77 4 A 1 ATOM 35 C CZ . TYR A 0 4 . -14.390 -31.728 -43.948 1.00 33.77 4 A 1 ATOM 36 N N . THR A 0 5 . -8.019 -28.424 -43.949 1.00 34.37 5 A 1 ATOM 37 C CA . THR A 0 5 . -8.807 -27.213 -43.586 1.00 34.37 5 A 1 ATOM 38 C C . THR A 0 5 . -7.859 -26.316 -42.756 1.00 34.37 5 A 1 ATOM 39 C CB . THR A 0 5 . -9.999 -27.445 -42.625 1.00 34.37 5 A 1 ATOM 40 O O . THR A 0 5 . -7.209 -26.832 -41.858 1.00 34.37 5 A 1 ATOM 41 C CG2 . THR A 0 5 . -11.392 -27.355 -43.259 1.00 34.37 5 A 1 ATOM 42 O OG1 . THR A 0 5 . -9.856 -28.653 -41.931 1.00 34.37 5 A 1 ATOM 43 N N . ASN A 0 6 . -7.880 -25.001 -43.004 1.00 27.02 6 A 1 ATOM 44 C CA . ASN A 0 6 . -7.832 -23.866 -42.057 1.00 27.02 6 A 1 ATOM 45 C C . ASN A 0 6 . -6.698 -23.614 -41.024 1.00 27.02 6 A 1 ATOM 46 C CB . ASN A 0 6 . -9.213 -23.740 -41.385 1.00 27.02 6 A 1 ATOM 47 O O . ASN A 0 6 . -6.468 -24.373 -40.094 1.00 27.02 6 A 1 ATOM 48 C CG . ASN A 0 6 . -10.293 -23.249 -42.328 1.00 27.02 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . -11.519 -23.179 -41.874 1.00 27.02 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . -10.057 -22.928 -43.479 1.00 27.02 6 A 1 ATOM 51 N N . SER A 0 7 . -6.250 -22.348 -41.112 1.00 28.97 7 A 1 ATOM 52 C CA . SER A 0 7 . -6.040 -21.323 -40.065 1.00 28.97 7 A 1 ATOM 53 C C . SER A 0 7 . -4.630 -21.059 -39.514 1.00 28.97 7 A 1 ATOM 54 C CB . SER A 0 7 . -7.122 -21.289 -38.971 1.00 28.97 7 A 1 ATOM 55 O O . SER A 0 7 . -4.118 -21.806 -38.690 1.00 28.97 7 A 1 ATOM 56 O OG . SER A 0 7 . -6.770 -22.005 -37.813 1.00 28.97 7 A 1 ATOM 57 N N . THR A 0 8 . -4.103 -19.898 -39.936 1.00 27.92 8 A 1 ATOM 58 C CA . THR A 0 8 . -3.553 -18.800 -39.110 1.00 27.92 8 A 1 ATOM 59 C C . THR A 0 8 . -2.611 -19.165 -37.964 1.00 27.92 8 A 1 ATOM 60 C CB . THR A 0 8 . -4.691 -17.926 -38.532 1.00 27.92 8 A 1 ATOM 61 O O . THR A 0 8 . -3.055 -19.699 -36.953 1.00 27.92 8 A 1 ATOM 62 C CG2 . THR A 0 8 . -5.536 -17.256 -39.617 1.00 27.92 8 A 1 ATOM 63 O OG1 . THR A 0 8 . -5.572 -18.712 -37.767 1.00 27.92 8 A 1 ATOM 64 N N . ASN A 0 9 . -1.352 -18.727 -38.059 1.00 32.38 9 A 1 ATOM 65 C CA . ASN A 0 9 . -0.755 -17.883 -37.023 1.00 32.38 9 A 1 ATOM 66 C C . ASN A 0 9 . 0.543 -17.234 -37.509 1.00 32.38 9 A 1 ATOM 67 C CB . ASN A 0 9 . -0.540 -18.629 -35.692 1.00 32.38 9 A 1 ATOM 68 O O . ASN A 0 9 . 1.414 -17.872 -38.101 1.00 32.38 9 A 1 ATOM 69 C CG . ASN A 0 9 . -1.725 -18.477 -34.747 1.00 32.38 9 A 1 ATOM 70 N ND2 . ASN A 0 9 . -1.831 -19.333 -33.760 1.00 32.38 9 A 1 ATOM 71 O OD1 . ASN A 0 9 . -2.563 -17.597 -34.855 1.00 32.38 9 A 1 ATOM 72 N N . ASP A 0 10 . 0.604 -15.940 -37.232 1.00 27.27 10 A 1 ATOM 73 C CA . ASP A 0 10 . 1.679 -15.008 -37.502 1.00 27.27 10 A 1 ATOM 74 C C . ASP A 0 10 . 2.981 -15.429 -36.813 1.00 27.27 10 A 1 ATOM 75 C CB . ASP A 0 10 . 1.229 -13.635 -36.974 1.00 27.27 10 A 1 ATOM 76 O O . ASP A 0 10 . 3.045 -15.559 -35.592 1.00 27.27 10 A 1 ATOM 77 C CG . ASP A 0 10 . -0.079 -13.178 -37.621 1.00 27.27 10 A 1 ATOM 78 O OD1 . ASP A 0 10 . -0.091 -13.094 -38.868 1.00 27.27 10 A 1 ATOM 79 O OD2 . ASP A 0 10 . -1.065 -12.992 -36.875 1.00 27.27 10 A 1 ATOM 80 N N . HIS A 0 11 . 4.047 -15.570 -37.595 1.00 32.69 11 A 1 ATOM 81 C CA . HIS A 0 11 . 5.410 -15.475 -37.087 1.00 32.69 11 A 1 ATOM 82 C C . HIS A 0 11 . 6.230 -14.629 -38.055 1.00 32.69 11 A 1 ATOM 83 C CB . HIS A 0 11 . 6.015 -16.856 -36.789 1.00 32.69 11 A 1 ATOM 84 O O . HIS A 0 11 . 6.760 -15.103 -39.059 1.00 32.69 11 A 1 ATOM 85 C CG . HIS A 0 11 . 5.810 -17.270 -35.351 1.00 32.69 11 A 1 ATOM 86 C CD2 . HIS A 0 11 . 5.015 -18.284 -34.887 1.00 32.69 11 A 1 ATOM 87 N ND1 . HIS A 0 11 . 6.370 -16.662 -34.249 1.00 32.69 11 A 1 ATOM 88 C CE1 . HIS A 0 11 . 5.923 -17.294 -33.152 1.00 32.69 11 A 1 ATOM 89 N NE2 . HIS A 0 11 . 5.113 -18.309 -33.489 1.00 32.69 11 A 1 ATOM 90 N N . ILE A 0 12 . 6.319 -13.342 -37.721 1.00 29.59 12 A 1 ATOM 91 C CA . ILE A 0 12 . 7.329 -12.425 -38.237 1.00 29.59 12 A 1 ATOM 92 C C . ILE A 0 12 . 8.676 -12.940 -37.719 1.00 29.59 12 A 1 ATOM 93 C CB . ILE A 0 12 . 7.014 -10.977 -37.783 1.00 29.59 12 A 1 ATOM 94 O O . ILE A 0 12 . 9.033 -12.745 -36.561 1.00 29.59 12 A 1 ATOM 95 C CG1 . ILE A 0 12 . 5.658 -10.516 -38.372 1.00 29.59 12 A 1 ATOM 96 C CG2 . ILE A 0 12 . 8.141 -10.010 -38.197 1.00 29.59 12 A 1 ATOM 97 C CD1 . ILE A 0 12 . 5.153 -9.178 -37.816 1.00 29.59 12 A 1 ATOM 98 N N . LEU A 0 13 . 9.399 -13.654 -38.579 1.00 29.34 13 A 1 ATOM 99 C CA . LEU A 0 13 . 10.801 -14.004 -38.388 1.00 29.34 13 A 1 ATOM 100 C C . LEU A 0 13 . 11.580 -13.415 -39.569 1.00 29.34 13 A 1 ATOM 101 C CB . LEU A 0 13 . 10.956 -15.533 -38.242 1.00 29.34 13 A 1 ATOM 102 O O . LEU A 0 13 . 11.745 -14.055 -40.606 1.00 29.34 13 A 1 ATOM 103 C CG . LEU A 0 13 . 12.327 -15.919 -37.645 1.00 29.34 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 12.247 -16.017 -36.119 1.00 29.34 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 12.817 -17.264 -38.182 1.00 29.34 13 A 1 ATOM 106 N N . CYS A 0 14 . 12.047 -12.174 -39.422 1.00 30.87 14 A 1 ATOM 107 C CA . CYS A 0 14 . 13.013 -11.584 -40.347 1.00 30.87 14 A 1 ATOM 108 C C . CYS A 0 14 . 14.368 -12.275 -40.156 1.00 30.87 14 A 1 ATOM 109 C CB . CYS A 0 14 . 13.100 -10.063 -40.138 1.00 30.87 14 A 1 ATOM 110 O O . CYS A 0 14 . 15.173 -11.886 -39.313 1.00 30.87 14 A 1 ATOM 111 S SG . CYS A 0 14 . 11.918 -9.234 -41.237 1.00 30.87 14 A 1 ATOM 112 N N . LYS A 0 15 . 14.614 -13.320 -40.950 1.00 30.44 15 A 1 ATOM 113 C CA . LYS A 0 15 . 15.929 -13.940 -41.116 1.00 30.44 15 A 1 ATOM 114 C C . LYS A 0 15 . 16.554 -13.399 -42.401 1.00 30.44 15 A 1 ATOM 115 C CB . LYS A 0 15 . 15.771 -15.468 -41.098 1.00 30.44 15 A 1 ATOM 116 O O . LYS A 0 15 . 15.961 -13.510 -43.471 1.00 30.44 15 A 1 ATOM 117 C CG . LYS A 0 15 . 17.080 -16.176 -40.725 1.00 30.44 15 A 1 ATOM 118 C CD . LYS A 0 15 . 16.838 -17.685 -40.586 1.00 30.44 15 A 1 ATOM 119 C CE . LYS A 0 15 . 18.101 -18.374 -40.061 1.00 30.44 15 A 1 ATOM 120 N NZ . LYS A 0 15 . 17.890 -19.834 -39.900 1.00 30.44 15 A 1 ATOM 121 N N . SER A 0 16 . 17.724 -12.780 -42.286 1.00 32.43 16 A 1 ATOM 122 C CA . SER A 0 16 . 18.465 -12.234 -43.421 1.00 32.43 16 A 1 ATOM 123 C C . SER A 0 16 . 19.292 -13.309 -44.151 1.00 32.43 16 A 1 ATOM 124 C CB . SER A 0 16 . 19.321 -11.041 -42.960 1.00 32.43 16 A 1 ATOM 125 O O . SER A 0 16 . 19.683 -14.313 -43.556 1.00 32.43 16 A 1 ATOM 126 O OG . SER A 0 16 . 20.422 -11.454 -42.181 1.00 32.43 16 A 1 ATOM 127 N N . ILE A 0 17 . 19.597 -13.001 -45.424 1.00 31.91 17 A 1 ATOM 128 C CA . ILE A 0 17 . 20.684 -13.517 -46.290 1.00 31.91 17 A 1 ATOM 129 C C . ILE A 0 17 . 20.346 -14.723 -47.206 1.00 31.91 17 A 1 ATOM 130 C CB . ILE A 0 17 . 22.002 -13.717 -45.488 1.00 31.91 17 A 1 ATOM 131 O O . ILE A 0 17 . 20.418 -15.873 -46.791 1.00 31.91 17 A 1 ATOM 132 C CG1 . ILE A 0 17 . 22.463 -12.485 -44.677 1.00 31.91 17 A 1 ATOM 133 C CG2 . ILE A 0 17 . 23.150 -14.067 -46.438 1.00 31.91 17 A 1 ATOM 134 C CD1 . ILE A 0 17 . 23.292 -12.875 -43.445 1.00 31.91 17 A 1 ATOM 135 N N . HIS A 0 18 . 20.069 -14.474 -48.498 1.00 32.11 18 A 1 ATOM 136 C CA . HIS A 0 18 . 21.024 -14.575 -49.633 1.00 32.11 18 A 1 ATOM 137 C C . HIS A 0 18 . 20.342 -14.120 -50.960 1.00 32.11 18 A 1 ATOM 138 C CB . HIS A 0 18 . 21.645 -15.986 -49.800 1.00 32.11 18 A 1 ATOM 139 O O . HIS A 0 18 . 19.117 -14.174 -51.054 1.00 32.11 18 A 1 ATOM 140 C CG . HIS A 0 18 . 23.149 -16.024 -49.577 1.00 32.11 18 A 1 ATOM 141 C CD2 . HIS A 0 18 . 23.810 -16.603 -48.528 1.00 32.11 18 A 1 ATOM 142 N ND1 . HIS A 0 18 . 24.128 -15.490 -50.389 1.00 32.11 18 A 1 ATOM 143 C CE1 . HIS A 0 18 . 25.324 -15.673 -49.815 1.00 32.11 18 A 1 ATOM 144 N NE2 . HIS A 0 18 . 25.179 -16.346 -48.670 1.00 32.11 18 A 1 ATOM 145 N N . PRO A 0 19 . 21.094 -13.645 -51.980 1.00 37.15 19 A 1 ATOM 146 C CA . PRO A 0 19 . 20.574 -12.944 -53.151 1.00 37.15 19 A 1 ATOM 147 C C . PRO A 0 19 . 20.410 -13.863 -54.374 1.00 37.15 19 A 1 ATOM 148 C CB . PRO A 0 19 . 21.634 -11.869 -53.421 1.00 37.15 19 A 1 ATOM 149 O O . PRO A 0 19 . 21.283 -14.680 -54.658 1.00 37.15 19 A 1 ATOM 150 C CG . PRO A 0 19 . 22.949 -12.572 -53.082 1.00 37.15 19 A 1 ATOM 151 C CD . PRO A 0 19 . 22.544 -13.620 -52.050 1.00 37.15 19 A 1 ATOM 152 N N . MET A 0 20 . 19.356 -13.653 -55.167 1.00 30.34 20 A 1 ATOM 153 C CA . MET A 0 20 . 19.348 -14.016 -56.588 1.00 30.34 20 A 1 ATOM 154 C C . MET A 0 20 . 18.319 -13.180 -57.362 1.00 30.34 20 A 1 ATOM 155 C CB . MET A 0 20 . 19.135 -15.531 -56.804 1.00 30.34 20 A 1 ATOM 156 O O . MET A 0 20 . 17.126 -13.242 -57.099 1.00 30.34 20 A 1 ATOM 157 C CG . MET A 0 20 . 20.350 -16.149 -57.512 1.00 30.34 20 A 1 ATOM 158 S SD . MET A 0 20 . 20.203 -17.925 -57.840 1.00 30.34 20 A 1 ATOM 159 C CE . MET A 0 20 . 21.873 -18.267 -58.456 1.00 30.34 20 A 1 ATOM 160 N N . GLN A 0 21 . 18.862 -12.366 -58.273 1.00 28.16 21 A 1 ATOM 161 C CA . GLN A 0 21 . 18.309 -11.813 -59.516 1.00 28.16 21 A 1 ATOM 162 C C . GLN A 0 21 . 16.779 -11.719 -59.665 1.00 28.16 21 A 1 ATOM 163 C CB . GLN A 0 21 . 18.876 -12.654 -60.679 1.00 28.16 21 A 1 ATOM 164 O O . GLN A 0 21 . 16.130 -12.722 -59.919 1.00 28.16 21 A 1 ATOM 165 C CG . GLN A 0 21 . 20.392 -12.481 -60.873 1.00 28.16 21 A 1 ATOM 166 C CD . GLN A 0 21 . 20.963 -13.470 -61.885 1.00 28.16 21 A 1 ATOM 167 N NE2 . GLN A 0 21 . 21.771 -13.031 -62.823 1.00 28.16 21 A 1 ATOM 168 O OE1 . GLN A 0 21 . 20.726 -14.661 -61.835 1.00 28.16 21 A 1 ATOM 169 N N . ILE A 0 22 . 16.265 -10.485 -59.719 1.00 32.79 22 A 1 ATOM 170 C CA . ILE A 0 22 . 15.475 -9.955 -60.845 1.00 32.79 22 A 1 ATOM 171 C C . ILE A 0 22 . 15.671 -8.431 -60.867 1.00 32.79 22 A 1 ATOM 172 C CB . ILE A 0 22 . 13.983 -10.385 -60.816 1.00 32.79 22 A 1 ATOM 173 O O . ILE A 0 22 . 15.731 -7.768 -59.837 1.00 32.79 22 A 1 ATOM 174 C CG1 . ILE A 0 22 . 13.761 -11.752 -61.516 1.00 32.79 22 A 1 ATOM 175 C CG2 . ILE A 0 22 . 13.043 -9.395 -61.534 1.00 32.79 22 A 1 ATOM 176 C CD1 . ILE A 0 22 . 12.823 -12.668 -60.725 1.00 32.79 22 A 1 ATOM 177 N N . SER A 0 23 . 15.866 -7.921 -62.077 1.00 30.70 23 A 1 ATOM 178 C CA . SER A 0 23 . 16.033 -6.517 -62.439 1.00 30.70 23 A 1 ATOM 179 C C . SER A 0 23 . 14.903 -5.654 -61.868 1.00 30.70 23 A 1 ATOM 180 C CB . SER A 0 23 . 16.067 -6.481 -63.987 1.00 30.70 23 A 1 ATOM 181 O O . SER A 0 23 . 13.769 -5.827 -62.296 1.00 30.70 23 A 1 ATOM 182 O OG . SER A 0 23 . 15.073 -5.682 -64.594 1.00 30.70 23 A 1 ATOM 183 N N . GLU A 0 24 . 15.211 -4.708 -60.978 1.00 32.85 24 A 1 ATOM 184 C CA . GLU A 0 24 . 14.434 -3.477 -60.771 1.00 32.85 24 A 1 ATOM 185 C C . GLU A 0 24 . 15.246 -2.463 -59.934 1.00 32.85 24 A 1 ATOM 186 C CB . GLU A 0 24 . 13.035 -3.767 -60.184 1.00 32.85 24 A 1 ATOM 187 O O . GLU A 0 24 . 16.078 -2.825 -59.105 1.00 32.85 24 A 1 ATOM 188 C CG . GLU A 0 24 . 11.946 -3.530 -61.253 1.00 32.85 24 A 1 ATOM 189 C CD . GLU A 0 24 . 10.576 -4.111 -60.879 1.00 32.85 24 A 1 ATOM 190 O OE1 . GLU A 0 24 . 9.819 -4.457 -61.815 1.00 32.85 24 A 1 ATOM 191 O OE2 . GLU A 0 24 . 10.267 -4.124 -59.666 1.00 32.85 24 A 1 ATOM 192 N N . ASN A 0 25 . 15.072 -1.175 -60.239 1.00 38.61 25 A 1 ATOM 193 C CA . ASN A 0 25 . 15.959 -0.053 -59.900 1.00 38.61 25 A 1 ATOM 194 C C . ASN A 0 25 . 16.461 0.027 -58.431 1.00 38.61 25 A 1 ATOM 195 C CB . ASN A 0 25 . 15.194 1.245 -60.230 1.00 38.61 25 A 1 ATOM 196 O O . ASN A 0 25 . 15.641 0.129 -57.513 1.00 38.61 25 A 1 ATOM 197 C CG . ASN A 0 25 . 15.267 1.642 -61.690 1.00 38.61 25 A 1 ATOM 198 N ND2 . ASN A 0 25 . 14.237 2.258 -62.216 1.00 38.61 25 A 1 ATOM 199 O OD1 . ASN A 0 25 . 16.264 1.446 -62.358 1.00 38.61 25 A 1 ATOM 200 N N . PRO A 0 26 . 17.783 0.191 -58.188 1.00 45.24 26 A 1 ATOM 201 C CA . PRO A 0 26 . 18.354 0.329 -56.839 1.00 45.24 26 A 1 ATOM 202 C C . PRO A 0 26 . 17.952 1.627 -56.106 1.00 45.24 26 A 1 ATOM 203 C CB . PRO A 0 26 . 19.874 0.219 -57.030 1.00 45.24 26 A 1 ATOM 204 O O . PRO A 0 26 . 18.042 1.694 -54.882 1.00 45.24 26 A 1 ATOM 205 C CG . PRO A 0 26 . 20.103 0.679 -58.468 1.00 45.24 26 A 1 ATOM 206 C CD . PRO A 0 26 . 18.844 0.205 -59.188 1.00 45.24 26 A 1 ATOM 207 N N . MET A 0 27 . 17.457 2.647 -56.818 1.00 42.41 27 A 1 ATOM 208 C CA . MET A 0 27 . 17.008 3.914 -56.214 1.00 42.41 27 A 1 ATOM 209 C C . MET A 0 27 . 15.656 3.803 -55.489 1.00 42.41 27 A 1 ATOM 210 C CB . MET A 0 27 . 16.959 5.010 -57.291 1.00 42.41 27 A 1 ATOM 211 O O . MET A 0 27 . 15.456 4.466 -54.472 1.00 42.41 27 A 1 ATOM 212 C CG . MET A 0 27 . 18.353 5.577 -57.587 1.00 42.41 27 A 1 ATOM 213 S SD . MET A 0 27 . 18.995 6.707 -56.318 1.00 42.41 27 A 1 ATOM 214 C CE . MET A 0 27 . 18.111 8.230 -56.756 1.00 42.41 27 A 1 ATOM 215 N N . ASN A 0 28 . 14.742 2.940 -55.950 1.00 44.40 28 A 1 ATOM 216 C CA . ASN A 0 28 . 13.415 2.813 -55.330 1.00 44.40 28 A 1 ATOM 217 C C . ASN A 0 28 . 13.469 2.023 -54.016 1.00 44.40 28 A 1 ATOM 218 C CB . ASN A 0 28 . 12.424 2.196 -56.333 1.00 44.40 28 A 1 ATOM 219 O O . ASN A 0 28 . 12.742 2.341 -53.077 1.00 44.40 28 A 1 ATOM 220 C CG . ASN A 0 28 . 11.960 3.175 -57.399 1.00 44.40 28 A 1 ATOM 221 N ND2 . ASN A 0 28 . 11.123 2.735 -58.308 1.00 44.40 28 A 1 ATOM 222 O OD1 . ASN A 0 28 . 12.336 4.333 -57.444 1.00 44.40 28 A 1 ATOM 223 N N . HIS A 0 29 . 14.370 1.042 -53.914 1.00 45.78 29 A 1 ATOM 224 C CA . HIS A 0 29 . 14.530 0.255 -52.691 1.00 45.78 29 A 1 ATOM 225 C C . HIS A 0 29 . 15.148 1.078 -51.551 1.00 45.78 29 A 1 ATOM 226 C CB . HIS A 0 29 . 15.327 -1.025 -52.993 1.00 45.78 29 A 1 ATOM 227 O O . HIS A 0 29 . 14.701 0.968 -50.411 1.00 45.78 29 A 1 ATOM 228 C CG . HIS A 0 29 . 14.603 -2.253 -52.511 1.00 45.78 29 A 1 ATOM 229 C CD2 . HIS A 0 29 . 14.031 -3.223 -53.291 1.00 45.78 29 A 1 ATOM 230 N ND1 . HIS A 0 29 . 14.331 -2.569 -51.198 1.00 45.78 29 A 1 ATOM 231 C CE1 . HIS A 0 29 . 13.616 -3.708 -51.189 1.00 45.78 29 A 1 ATOM 232 N NE2 . HIS A 0 29 . 13.410 -4.142 -52.441 1.00 45.78 29 A 1 ATOM 233 N N . LEU A 0 30 . 16.108 1.961 -51.859 1.00 42.65 30 A 1 ATOM 234 C CA . LEU A 0 30 . 16.720 2.848 -50.864 1.00 42.65 30 A 1 ATOM 235 C C . LEU A 0 30 . 15.732 3.915 -50.359 1.00 42.65 30 A 1 ATOM 236 C CB . LEU A 0 30 . 17.980 3.498 -51.471 1.00 42.65 30 A 1 ATOM 237 O O . LEU A 0 30 . 15.720 4.225 -49.171 1.00 42.65 30 A 1 ATOM 238 C CG . LEU A 0 30 . 19.100 3.673 -50.428 1.00 42.65 30 A 1 ATOM 239 C CD1 . LEU A 0 30 . 19.935 2.393 -50.321 1.00 42.65 30 A 1 ATOM 240 C CD2 . LEU A 0 30 . 20.031 4.820 -50.815 1.00 42.65 30 A 1 ATOM 241 N N . CYS A 0 31 . 14.879 4.438 -51.249 1.00 46.15 31 A 1 ATOM 242 C CA . CYS A 0 31 . 13.861 5.435 -50.908 1.00 46.15 31 A 1 ATOM 243 C C . CYS A 0 31 . 12.700 4.829 -50.098 1.00 46.15 31 A 1 ATOM 244 C CB . CYS A 0 31 . 13.384 6.100 -52.208 1.00 46.15 31 A 1 ATOM 245 O O . CYS A 0 31 . 12.212 5.442 -49.150 1.00 46.15 31 A 1 ATOM 246 S SG . CYS A 0 31 . 12.856 7.802 -51.864 1.00 46.15 31 A 1 ATOM 247 N N . ASN A 0 32 . 12.294 3.590 -50.402 1.00 49.89 32 A 1 ATOM 248 C CA . ASN A 0 32 . 11.305 2.870 -49.595 1.00 49.89 32 A 1 ATOM 249 C C . ASN A 0 32 . 11.860 2.491 -48.218 1.00 49.89 32 A 1 ATOM 250 C CB . ASN A 0 32 . 10.780 1.648 -50.362 1.00 49.89 32 A 1 ATOM 251 O O . ASN A 0 32 . 11.158 2.601 -47.222 1.00 49.89 32 A 1 ATOM 252 C CG . ASN A 0 32 . 9.702 2.007 -51.373 1.00 49.89 32 A 1 ATOM 253 N ND2 . ASN A 0 32 . 9.214 1.038 -52.108 1.00 49.89 32 A 1 ATOM 254 O OD1 . ASN A 0 32 . 9.261 3.134 -51.510 1.00 49.89 32 A 1 ATOM 255 N N . GLN A 0 33 . 13.130 2.097 -48.121 1.00 53.88 33 A 1 ATOM 256 C CA . GLN A 0 33 . 13.718 1.712 -46.838 1.00 53.88 33 A 1 ATOM 257 C C . GLN A 0 33 . 13.987 2.922 -45.930 1.00 53.88 33 A 1 ATOM 258 C CB . GLN A 0 33 . 14.952 0.854 -47.126 1.00 53.88 33 A 1 ATOM 259 O O . GLN A 0 33 . 13.803 2.814 -44.720 1.00 53.88 33 A 1 ATOM 260 C CG . GLN A 0 33 . 15.331 -0.079 -45.969 1.00 53.88 33 A 1 ATOM 261 C CD . GLN A 0 33 . 16.163 -1.273 -46.440 1.00 53.88 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . 16.437 -2.220 -45.572 1.00 53.88 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . 16.565 -1.403 -47.585 1.00 53.88 33 A 1 ATOM 264 N N . SER A 0 34 . 14.338 4.083 -46.496 1.00 55.79 34 A 1 ATOM 265 C CA . SER A 0 34 . 14.469 5.341 -45.747 1.00 55.79 34 A 1 ATOM 266 C C . SER A 0 34 . 13.121 5.963 -45.369 1.00 55.79 34 A 1 ATOM 267 C CB . SER A 0 34 . 15.310 6.344 -46.538 1.00 55.79 34 A 1 ATOM 268 O O . SER A 0 34 . 12.987 6.536 -44.289 1.00 55.79 34 A 1 ATOM 269 O OG . SER A 0 34 . 14.646 6.734 -47.723 1.00 55.79 34 A 1 ATOM 270 N N . SER A 0 35 . 12.093 5.839 -46.213 1.00 57.35 35 A 1 ATOM 271 C CA . SER A 0 35 . 10.732 6.280 -45.870 1.00 57.35 35 A 1 ATOM 272 C C . SER A 0 35 . 10.078 5.372 -44.828 1.00 57.35 35 A 1 ATOM 273 C CB . SER A 0 35 . 9.841 6.436 -47.099 1.00 57.35 35 A 1 ATOM 274 O O . SER A 0 35 . 9.447 5.880 -43.908 1.00 57.35 35 A 1 ATOM 275 O OG . SER A 0 35 . 9.851 5.273 -47.882 1.00 57.35 35 A 1 ATOM 276 N N . ILE A 0 36 . 10.291 4.054 -44.894 1.00 60.95 36 A 1 ATOM 277 C CA . ILE A 0 36 . 9.838 3.117 -43.857 1.00 60.95 36 A 1 ATOM 278 C C . ILE A 0 36 . 10.604 3.354 -42.553 1.00 60.95 36 A 1 ATOM 279 C CB . ILE A 0 36 . 9.936 1.654 -44.344 1.00 60.95 36 A 1 ATOM 280 O O . ILE A 0 36 . 9.968 3.453 -41.511 1.00 60.95 36 A 1 ATOM 281 C CG1 . ILE A 0 36 . 8.899 1.391 -45.461 1.00 60.95 36 A 1 ATOM 282 C CG2 . ILE A 0 36 . 9.699 0.660 -43.191 1.00 60.95 36 A 1 ATOM 283 C CD1 . ILE A 0 36 . 9.171 0.107 -46.257 1.00 60.95 36 A 1 ATOM 284 N N . SER A 0 37 . 11.933 3.513 -42.581 1.00 59.03 37 A 1 ATOM 285 C CA . SER A 0 37 . 12.689 3.794 -41.353 1.00 59.03 37 A 1 ATOM 286 C C . SER A 0 37 . 12.312 5.144 -40.747 1.00 59.03 37 A 1 ATOM 287 C CB . SER A 0 37 . 14.201 3.701 -41.568 1.00 59.03 37 A 1 ATOM 288 O O . SER A 0 37 . 12.105 5.222 -39.544 1.00 59.03 37 A 1 ATOM 289 O OG . SER A 0 37 . 14.699 4.779 -42.336 1.00 59.03 37 A 1 ATOM 290 N N . SER A 0 38 . 12.137 6.193 -41.556 1.00 57.13 38 A 1 ATOM 291 C CA . SER A 0 38 . 11.682 7.498 -41.057 1.00 57.13 38 A 1 ATOM 292 C C . SER A 0 38 . 10.232 7.477 -40.578 1.00 57.13 38 A 1 ATOM 293 C CB . SER A 0 38 . 11.888 8.614 -42.081 1.00 57.13 38 A 1 ATOM 294 O O . SER A 0 38 . 9.927 8.149 -39.597 1.00 57.13 38 A 1 ATOM 295 O OG . SER A 0 38 . 11.213 8.343 -43.285 1.00 57.13 38 A 1 ATOM 296 N N . MET A 0 39 . 9.341 6.693 -41.196 1.00 55.56 39 A 1 ATOM 297 C CA . MET A 0 39 . 7.989 6.480 -40.671 1.00 55.56 39 A 1 ATOM 298 C C . MET A 0 39 . 8.008 5.713 -39.352 1.00 55.56 39 A 1 ATOM 299 C CB . MET A 0 39 . 7.077 5.753 -41.669 1.00 55.56 39 A 1 ATOM 300 O O . MET A 0 39 . 7.291 6.125 -38.451 1.00 55.56 39 A 1 ATOM 301 C CG . MET A 0 39 . 6.424 6.713 -42.663 1.00 55.56 39 A 1 ATOM 302 S SD . MET A 0 39 . 5.124 5.927 -43.656 1.00 55.56 39 A 1 ATOM 303 C CE . MET A 0 39 . 4.607 7.339 -44.662 1.00 55.56 39 A 1 ATOM 304 N N . ILE A 0 40 . 8.818 4.657 -39.218 1.00 59.43 40 A 1 ATOM 305 C CA . ILE A 0 40 . 8.959 3.889 -37.971 1.00 59.43 40 A 1 ATOM 306 C C . ILE A 0 40 . 9.526 4.790 -36.868 1.00 59.43 40 A 1 ATOM 307 C CB . ILE A 0 40 . 9.789 2.603 -38.202 1.00 59.43 40 A 1 ATOM 308 O O . ILE A 0 40 . 8.871 4.961 -35.851 1.00 59.43 40 A 1 ATOM 309 C CG1 . ILE A 0 40 . 8.992 1.605 -39.078 1.00 59.43 40 A 1 ATOM 310 C CG2 . ILE A 0 40 . 10.159 1.929 -36.869 1.00 59.43 40 A 1 ATOM 311 C CD1 . ILE A 0 40 . 9.838 0.438 -39.607 1.00 59.43 40 A 1 ATOM 312 N N . ILE A 0 41 . 10.635 5.494 -37.120 1.00 60.11 41 A 1 ATOM 313 C CA . ILE A 0 41 . 11.246 6.435 -36.161 1.00 60.11 41 A 1 ATOM 314 C C . ILE A 0 41 . 10.264 7.553 -35.763 1.00 60.11 41 A 1 ATOM 315 C CB . ILE A 0 41 . 12.554 7.012 -36.760 1.00 60.11 41 A 1 ATOM 316 O O . ILE A 0 41 . 10.174 7.930 -34.592 1.00 60.11 41 A 1 ATOM 317 C CG1 . ILE A 0 41 . 13.638 5.916 -36.902 1.00 60.11 41 A 1 ATOM 318 C CG2 . ILE A 0 41 . 13.112 8.166 -35.902 1.00 60.11 41 A 1 ATOM 319 C CD1 . ILE A 0 41 . 14.793 6.306 -37.837 1.00 60.11 41 A 1 ATOM 320 N N . ASN A 0 42 . 9.497 8.093 -36.717 1.00 57.32 42 A 1 ATOM 321 C CA . ASN A 0 42 . 8.478 9.103 -36.417 1.00 57.32 42 A 1 ATOM 322 C C . ASN A 0 42 . 7.287 8.522 -35.641 1.00 57.32 42 A 1 ATOM 323 C CB . ASN A 0 42 . 7.996 9.777 -37.710 1.00 57.32 42 A 1 ATOM 324 O O . ASN A 0 42 . 6.696 9.233 -34.829 1.00 57.32 42 A 1 ATOM 325 C CG . ASN A 0 42 . 8.961 10.814 -38.258 1.00 57.32 42 A 1 ATOM 326 N ND2 . ASN A 0 42 . 8.758 11.237 -39.483 1.00 57.32 42 A 1 ATOM 327 O OD1 . ASN A 0 42 . 9.864 11.312 -37.611 1.00 57.32 42 A 1 ATOM 328 N N . ASN A 0 43 . 6.911 7.264 -35.884 1.00 59.78 43 A 1 ATOM 329 C CA . ASN A 0 43 . 5.846 6.611 -35.130 1.00 59.78 43 A 1 ATOM 330 C C . ASN A 0 43 . 6.296 6.302 -33.703 1.00 59.78 43 A 1 ATOM 331 C CB . ASN A 0 43 . 5.345 5.343 -35.846 1.00 59.78 43 A 1 ATOM 332 O O . ASN A 0 43 . 5.560 6.643 -32.783 1.00 59.78 43 A 1 ATOM 333 C CG . ASN A 0 43 . 3.876 5.394 -36.228 1.00 59.78 43 A 1 ATOM 334 N ND2 . ASN A 0 43 . 3.300 4.245 -36.491 1.00 59.78 43 A 1 ATOM 335 O OD1 . ASN A 0 43 . 3.220 6.423 -36.311 1.00 59.78 43 A 1 ATOM 336 N N . ASP A 0 44 . 7.492 5.745 -33.518 1.00 62.05 44 A 1 ATOM 337 C CA . ASP A 0 44 . 8.047 5.410 -32.202 1.00 62.05 44 A 1 ATOM 338 C C . ASP A 0 44 . 8.199 6.679 -31.357 1.00 62.05 44 A 1 ATOM 339 C CB . ASP A 0 44 . 9.380 4.655 -32.366 1.00 62.05 44 A 1 ATOM 340 O O . ASP A 0 44 . 7.598 6.795 -30.290 1.00 62.05 44 A 1 ATOM 341 C CG . ASP A 0 44 . 9.218 3.261 -32.993 1.00 62.05 44 A 1 ATOM 342 O OD1 . ASP A 0 44 . 8.078 2.736 -32.995 1.00 62.05 44 A 1 ATOM 343 O OD2 . ASP A 0 44 . 10.220 2.779 -33.570 1.00 62.05 44 A 1 ATOM 344 N N . SER A 0 45 . 8.821 7.729 -31.910 1.00 63.30 45 A 1 ATOM 345 C CA . SER A 0 45 . 8.941 9.018 -31.207 1.00 63.30 45 A 1 ATOM 346 C C . SER A 0 45 . 7.587 9.659 -30.864 1.00 63.30 45 A 1 ATOM 347 C CB . SER A 0 45 . 9.790 10.004 -32.013 1.00 63.30 45 A 1 ATOM 348 O O . SER A 0 45 . 7.432 10.303 -29.819 1.00 63.30 45 A 1 ATOM 349 O OG . SER A 0 45 . 9.249 10.228 -33.298 1.00 63.30 45 A 1 ATOM 350 N N . ARG A 0 46 . 6.563 9.482 -31.709 1.00 61.50 46 A 1 ATOM 351 C CA . ARG A 0 46 . 5.206 9.948 -31.402 1.00 61.50 46 A 1 ATOM 352 C C . ARG A 0 46 . 4.554 9.108 -30.302 1.00 61.50 46 A 1 ATOM 353 C CB . ARG A 0 46 . 4.372 9.987 -32.685 1.00 61.50 46 A 1 ATOM 354 O O . ARG A 0 46 . 3.930 9.681 -29.411 1.00 61.50 46 A 1 ATOM 355 C CG . ARG A 0 46 . 3.007 10.624 -32.410 1.00 61.50 46 A 1 ATOM 356 C CD . ARG A 0 46 . 2.204 10.738 -33.700 1.00 61.50 46 A 1 ATOM 357 N NE . ARG A 0 46 . 0.873 11.298 -33.411 1.00 61.50 46 A 1 ATOM 358 N NH1 . ARG A 0 46 . 0.301 11.835 -35.561 1.00 61.50 46 A 1 ATOM 359 N NH2 . ARG A 0 46 . -1.133 12.238 -33.887 1.00 61.50 46 A 1 ATOM 360 C CZ . ARG A 0 46 . 0.021 11.786 -34.288 1.00 61.50 46 A 1 ATOM 361 N N . ILE A 0 47 . 4.690 7.785 -30.343 1.00 65.88 47 A 1 ATOM 362 C CA . ILE A 0 47 . 4.138 6.872 -29.332 1.00 65.88 47 A 1 ATOM 363 C C . ILE A 0 47 . 4.771 7.151 -27.963 1.00 65.88 47 A 1 ATOM 364 C CB . ILE A 0 47 . 4.316 5.407 -29.796 1.00 65.88 47 A 1 ATOM 365 O O . ILE A 0 47 . 4.047 7.222 -26.964 1.00 65.88 47 A 1 ATOM 366 C CG1 . ILE A 0 47 . 3.378 5.119 -30.995 1.00 65.88 47 A 1 ATOM 367 C CG2 . ILE A 0 47 . 4.009 4.416 -28.656 1.00 65.88 47 A 1 ATOM 368 C CD1 . ILE A 0 47 . 3.754 3.856 -31.781 1.00 65.88 47 A 1 ATOM 369 N N . ASP A 0 48 . 6.075 7.421 -27.921 1.00 73.02 48 A 1 ATOM 370 C CA . ASP A 0 48 . 6.801 7.766 -26.697 1.00 73.02 48 A 1 ATOM 371 C C . ASP A 0 48 . 6.263 9.044 -26.056 1.00 73.02 48 A 1 ATOM 372 C CB . ASP A 0 48 . 8.287 7.968 -27.025 1.00 73.02 48 A 1 ATOM 373 O O . ASP A 0 48 . 5.975 9.087 -24.856 1.00 73.02 48 A 1 ATOM 374 C CG . ASP A 0 48 . 8.995 6.684 -27.444 1.00 73.02 48 A 1 ATOM 375 O OD1 . ASP A 0 48 . 8.483 5.616 -27.052 1.00 73.02 48 A 1 ATOM 376 O OD2 . ASP A 0 48 . 10.065 6.839 -28.071 1.00 73.02 48 A 1 ATOM 377 N N . THR A 0 49 . 6.077 10.096 -26.862 1.00 78.77 49 A 1 ATOM 378 C CA . THR A 0 49 . 5.605 11.394 -26.356 1.00 78.77 49 A 1 ATOM 379 C C . THR A 0 49 . 4.163 11.345 -25.855 1.00 78.77 49 A 1 ATOM 380 C CB . THR A 0 49 . 5.760 12.526 -27.380 1.00 78.77 49 A 1 ATOM 381 O O . THR A 0 49 . 3.871 11.920 -24.803 1.00 78.77 49 A 1 ATOM 382 C CG2 . THR A 0 49 . 7.221 12.865 -27.660 1.00 78.77 49 A 1 ATOM 383 O OG1 . THR A 0 49 . 5.150 12.237 -28.610 1.00 78.77 49 A 1 ATOM 384 N N . GLU A 0 50 . 3.265 10.649 -26.556 1.00 81.88 50 A 1 ATOM 385 C CA . GLU A 0 50 . 1.876 10.469 -26.110 1.00 81.88 50 A 1 ATOM 386 C C . GLU A 0 50 . 1.812 9.629 -24.831 1.00 81.88 50 A 1 ATOM 387 C CB . GLU A 0 50 . 1.032 9.818 -27.219 1.00 81.88 50 A 1 ATOM 388 O O . GLU A 0 50 . 1.138 10.007 -23.867 1.00 81.88 50 A 1 ATOM 389 C CG . GLU A 0 50 . 0.819 10.710 -28.456 1.00 81.88 50 A 1 ATOM 390 C CD . GLU A 0 50 . 0.063 12.023 -28.187 1.00 81.88 50 A 1 ATOM 391 O OE1 . GLU A 0 50 . 0.167 12.937 -29.040 1.00 81.88 50 A 1 ATOM 392 O OE2 . GLU A 0 50 . -0.641 12.133 -27.156 1.00 81.88 50 A 1 ATOM 393 N N . THR A 0 51 . 2.579 8.538 -24.773 1.00 81.92 51 A 1 ATOM 394 C CA . THR A 0 51 . 2.636 7.685 -23.583 1.00 81.92 51 A 1 ATOM 395 C C . THR A 0 51 . 3.131 8.457 -22.367 1.00 81.92 51 A 1 ATOM 396 C CB . THR A 0 51 . 3.557 6.483 -23.796 1.00 81.92 51 A 1 ATOM 397 O O . THR A 0 51 . 2.533 8.399 -21.288 1.00 81.92 51 A 1 ATOM 398 C CG2 . THR A 0 51 . 3.560 5.646 -22.515 1.00 81.92 51 A 1 ATOM 399 O OG1 . THR A 0 51 . 3.125 5.708 -24.889 1.00 81.92 51 A 1 ATOM 400 N N . HIS A 0 52 . 4.206 9.224 -22.542 1.00 83.48 52 A 1 ATOM 401 C CA . HIS A 0 52 . 4.786 10.033 -21.478 1.00 83.48 52 A 1 ATOM 402 C C . HIS A 0 52 . 3.803 11.076 -20.936 1.00 83.48 52 A 1 ATOM 403 C CB . HIS A 0 52 . 6.052 10.694 -22.021 1.00 83.48 52 A 1 ATOM 404 O O . HIS A 0 52 . 3.711 11.306 -19.729 1.00 83.48 52 A 1 ATOM 405 C CG . HIS A 0 52 . 6.875 11.289 -20.924 1.00 83.48 52 A 1 ATOM 406 C CD2 . HIS A 0 52 . 7.517 12.492 -20.955 1.00 83.48 52 A 1 ATOM 407 N ND1 . HIS A 0 52 . 7.185 10.628 -19.740 1.00 83.48 52 A 1 ATOM 408 C CE1 . HIS A 0 52 . 8.029 11.432 -19.095 1.00 83.48 52 A 1 ATOM 409 N NE2 . HIS A 0 52 . 8.234 12.562 -19.784 1.00 83.48 52 A 1 ATOM 410 N N . ARG A 0 53 . 2.986 11.672 -21.812 1.00 87.99 53 A 1 ATOM 411 C CA . ARG A 0 53 . 1.922 12.595 -21.389 1.00 87.99 53 A 1 ATOM 412 C C . ARG A 0 53 . 0.839 11.891 -20.581 1.00 87.99 53 A 1 ATOM 413 C CB . ARG A 0 53 . 1.309 13.280 -22.611 1.00 87.99 53 A 1 ATOM 414 O O . ARG A 0 53 . 0.387 12.439 -19.574 1.00 87.99 53 A 1 ATOM 415 C CG . ARG A 0 53 . 2.249 14.350 -23.169 1.00 87.99 53 A 1 ATOM 416 C CD . ARG A 0 53 . 1.608 14.957 -24.412 1.00 87.99 53 A 1 ATOM 417 N NE . ARG A 0 53 . 2.450 16.024 -24.974 1.00 87.99 53 A 1 ATOM 418 N NH1 . ARG A 0 53 . 0.887 16.835 -26.434 1.00 87.99 53 A 1 ATOM 419 N NH2 . ARG A 0 53 . 2.927 17.747 -26.376 1.00 87.99 53 A 1 ATOM 420 C CZ . ARG A 0 53 . 2.084 16.865 -25.919 1.00 87.99 53 A 1 ATOM 421 N N . ILE A 0 54 . 0.428 10.687 -20.981 1.00 89.04 54 A 1 ATOM 422 C CA . ILE A 0 54 . -0.602 9.933 -20.253 1.00 89.04 54 A 1 ATOM 423 C C . ILE A 0 54 . -0.117 9.589 -18.841 1.00 89.04 54 A 1 ATOM 424 C CB . ILE A 0 54 . -1.044 8.673 -21.032 1.00 89.04 54 A 1 ATOM 425 O O . ILE A 0 54 . -0.861 9.796 -17.874 1.00 89.04 54 A 1 ATOM 426 C CG1 . ILE A 0 54 . -1.733 9.064 -22.359 1.00 89.04 54 A 1 ATOM 427 C CG2 . ILE A 0 54 . -2.029 7.862 -20.162 1.00 89.04 54 A 1 ATOM 428 C CD1 . ILE A 0 54 . -1.818 7.911 -23.366 1.00 89.04 54 A 1 ATOM 429 N N . THR A 0 55 . 1.127 9.124 -18.693 1.00 88.72 55 A 1 ATOM 430 C CA . THR A 0 55 . 1.688 8.807 -17.370 1.00 88.72 55 A 1 ATOM 431 C C . THR A 0 55 . 1.781 10.060 -16.493 1.00 88.72 55 A 1 ATOM 432 C CB . THR A 0 55 . 3.049 8.100 -17.464 1.00 88.72 55 A 1 ATOM 433 O O . THR A 0 55 . 1.333 10.025 -15.343 1.00 88.72 55 A 1 ATOM 434 C CG2 . THR A 0 55 . 2.989 6.775 -18.223 1.00 88.72 55 A 1 ATOM 435 O OG1 . THR A 0 55 . 3.984 8.923 -18.099 1.00 88.72 55 A 1 ATOM 436 N N . GLN A 0 56 . 2.243 11.194 -17.035 1.00 91.59 56 A 1 ATOM 437 C CA . GLN A 0 56 . 2.277 12.479 -16.322 1.00 91.59 56 A 1 ATOM 438 C C . GLN A 0 56 . 0.889 12.932 -15.844 1.00 91.59 56 A 1 ATOM 439 C CB . GLN A 0 56 . 2.881 13.564 -17.224 1.00 91.59 56 A 1 ATOM 440 O O . GLN A 0 56 . 0.742 13.338 -14.686 1.00 91.59 56 A 1 ATOM 441 C CG . GLN A 0 56 . 4.411 13.487 -17.329 1.00 91.59 56 A 1 ATOM 442 C CD . GLN A 0 56 . 4.976 14.583 -18.234 1.00 91.59 56 A 1 ATOM 443 N NE2 . GLN A 0 56 . 6.240 14.918 -18.104 1.00 91.59 56 A 1 ATOM 444 O OE1 . GLN A 0 56 . 4.298 15.194 -19.045 1.00 91.59 56 A 1 ATOM 445 N N . ILE A 0 57 . -0.141 12.839 -16.692 1.00 93.76 57 A 1 ATOM 446 C CA . ILE A 0 57 . -1.519 13.208 -16.323 1.00 93.76 57 A 1 ATOM 447 C C . ILE A 0 57 . -2.029 12.299 -15.196 1.00 93.76 57 A 1 ATOM 448 C CB . ILE A 0 57 . -2.443 13.180 -17.564 1.00 93.76 57 A 1 ATOM 449 O O . ILE A 0 57 . -2.537 12.798 -14.187 1.00 93.76 57 A 1 ATOM 450 C CG1 . ILE A 0 57 . -2.073 14.318 -18.543 1.00 93.76 57 A 1 ATOM 451 C CG2 . ILE A 0 57 . -3.925 13.317 -17.156 1.00 93.76 57 A 1 ATOM 452 C CD1 . ILE A 0 57 . -2.670 14.137 -19.946 1.00 93.76 57 A 1 ATOM 453 N N . CYS A 0 58 . -1.848 10.979 -15.324 1.00 93.99 58 A 1 ATOM 454 C CA . CYS A 0 58 . -2.287 10.007 -14.319 1.00 93.99 58 A 1 ATOM 455 C C . CYS A 0 58 . -1.621 10.256 -12.959 1.00 93.99 58 A 1 ATOM 456 C CB . CYS A 0 58 . -1.991 8.581 -14.809 1.00 93.99 58 A 1 ATOM 457 O O . CYS A 0 58 . -2.302 10.317 -11.932 1.00 93.99 58 A 1 ATOM 458 S SG . CYS A 0 58 . -3.038 8.165 -16.229 1.00 93.99 58 A 1 ATOM 459 N N . PHE A 0 59 . -0.301 10.452 -12.936 1.00 93.64 59 A 1 ATOM 460 C CA . PHE A 0 59 . 0.423 10.713 -11.693 1.00 93.64 59 A 1 ATOM 461 C C . PHE A 0 59 . 0.102 12.086 -11.093 1.00 93.64 59 A 1 ATOM 462 C CB . PHE A 0 59 . 1.928 10.520 -11.917 1.00 93.64 59 A 1 ATOM 463 O O . PHE A 0 59 . 0.046 12.205 -9.870 1.00 93.64 59 A 1 ATOM 464 C CG . PHE A 0 59 . 2.356 9.070 -12.023 1.00 93.64 59 A 1 ATOM 465 C CD1 . PHE A 0 59 . 2.100 8.200 -10.951 1.00 93.64 59 A 1 ATOM 466 C CD2 . PHE A 0 59 . 3.038 8.590 -13.156 1.00 93.64 59 A 1 ATOM 467 C CE1 . PHE A 0 59 . 2.541 6.868 -10.992 1.00 93.64 59 A 1 ATOM 468 C CE2 . PHE A 0 59 . 3.443 7.245 -13.219 1.00 93.64 59 A 1 ATOM 469 C CZ . PHE A 0 59 . 3.203 6.384 -12.133 1.00 93.64 59 A 1 ATOM 470 N N . SER A 0 60 . -0.195 13.097 -11.915 1.00 95.55 60 A 1 ATOM 471 C CA . SER A 0 60 . -0.627 14.423 -11.442 1.00 95.55 60 A 1 ATOM 472 C C . SER A 0 60 . -1.987 14.351 -10.753 1.00 95.55 60 A 1 ATOM 473 C CB . SER A 0 60 . -0.693 15.423 -12.598 1.00 95.55 60 A 1 ATOM 474 O O . SER A 0 60 . -2.155 14.862 -9.645 1.00 95.55 60 A 1 ATOM 475 O OG . SER A 0 60 . 0.584 15.596 -13.169 1.00 95.55 60 A 1 ATOM 476 N N . LEU A 0 61 . -2.945 13.647 -11.363 1.00 95.25 61 A 1 ATOM 477 C CA . LEU A 0 61 . -4.250 13.370 -10.756 1.00 95.25 61 A 1 ATOM 478 C C . LEU A 0 61 . -4.098 12.607 -9.434 1.00 95.25 61 A 1 ATOM 479 C CB . LEU A 0 61 . -5.097 12.568 -11.759 1.00 95.25 61 A 1 ATOM 480 O O . LEU A 0 61 . -4.742 12.957 -8.440 1.00 95.25 61 A 1 ATOM 481 C CG . LEU A 0 61 . -5.692 13.436 -12.882 1.00 95.25 61 A 1 ATOM 482 C CD1 . LEU A 0 61 . -6.052 12.570 -14.085 1.00 95.25 61 A 1 ATOM 483 C CD2 . LEU A 0 61 . -6.966 14.141 -12.405 1.00 95.25 61 A 1 ATOM 484 N N . ALA A 0 62 . -3.210 11.611 -9.401 1.00 95.85 62 A 1 ATOM 485 C CA . ALA A 0 62 . -2.947 10.825 -8.202 1.00 95.85 62 A 1 ATOM 486 C C . ALA A 0 62 . -2.320 11.654 -7.071 1.00 95.85 62 A 1 ATOM 487 C CB . ALA A 0 62 . -2.060 9.633 -8.578 1.00 95.85 62 A 1 ATOM 488 O O . ALA A 0 62 . -2.747 11.585 -5.911 1.00 95.85 62 A 1 ATOM 489 N N . PHE A 0 63 . -1.339 12.491 -7.411 1.00 96.08 63 A 1 ATOM 490 C CA . PHE A 0 63 . -0.697 13.409 -6.479 1.00 96.08 63 A 1 ATOM 491 C C . PHE A 0 63 . -1.708 14.396 -5.887 1.00 96.08 63 A 1 ATOM 492 C CB . PHE A 0 63 . 0.448 14.143 -7.184 1.00 96.08 63 A 1 ATOM 493 O O . PHE A 0 63 . -1.837 14.475 -4.667 1.00 96.08 63 A 1 ATOM 494 C CG . PHE A 0 63 . 1.108 15.171 -6.293 1.00 96.08 63 A 1 ATOM 495 C CD1 . PHE A 0 63 . 1.006 16.541 -6.594 1.00 96.08 63 A 1 ATOM 496 C CD2 . PHE A 0 63 . 1.781 14.758 -5.128 1.00 96.08 63 A 1 ATOM 497 C CE1 . PHE A 0 63 . 1.592 17.493 -5.742 1.00 96.08 63 A 1 ATOM 498 C CE2 . PHE A 0 63 . 2.353 15.711 -4.269 1.00 96.08 63 A 1 ATOM 499 C CZ . PHE A 0 63 . 2.269 17.078 -4.582 1.00 96.08 63 A 1 ATOM 500 N N . CYS A 0 64 . -2.496 15.074 -6.725 1.00 96.20 64 A 1 ATOM 501 C CA . CYS A 0 64 . -3.526 16.007 -6.265 1.00 96.20 64 A 1 ATOM 502 C C . CYS A 0 64 . -4.553 15.320 -5.353 1.00 96.20 64 A 1 ATOM 503 C CB . CYS A 0 64 . -4.208 16.633 -7.487 1.00 96.20 64 A 1 ATOM 504 O O . CYS A 0 64 . -4.882 15.844 -4.288 1.00 96.20 64 A 1 ATOM 505 S SG . CYS A 0 64 . -3.058 17.787 -8.286 1.00 96.20 64 A 1 ATOM 506 N N . SER A 0 65 . -5.021 14.123 -5.725 1.00 95.53 65 A 1 ATOM 507 C CA . SER A 0 65 . -5.977 13.367 -4.912 1.00 95.53 65 A 1 ATOM 508 C C . SER A 0 65 . -5.410 13.016 -3.533 1.00 95.53 65 A 1 ATOM 509 C CB . SER A 0 65 . -6.390 12.088 -5.640 1.00 95.53 65 A 1 ATOM 510 O O . SER A 0 65 . -6.047 13.273 -2.508 1.00 95.53 65 A 1 ATOM 511 O OG . SER A 0 65 . -7.446 11.497 -4.911 1.00 95.53 65 A 1 ATOM 512 N N . THR A 0 66 . -4.189 12.478 -3.484 1.00 94.33 66 A 1 ATOM 513 C CA . THR A 0 66 . -3.549 12.126 -2.207 1.00 94.33 66 A 1 ATOM 514 C C . THR A 0 66 . -3.180 13.340 -1.365 1.00 94.33 66 A 1 ATOM 515 C CB . THR A 0 66 . -2.313 11.242 -2.385 1.00 94.33 66 A 1 ATOM 516 O O . THR A 0 66 . -3.246 13.261 -0.139 1.00 94.33 66 A 1 ATOM 517 C CG2 . THR A 0 66 . -2.699 9.867 -2.909 1.00 94.33 66 A 1 ATOM 518 O OG1 . THR A 0 66 . -1.376 11.800 -3.275 1.00 94.33 66 A 1 ATOM 519 N N . LEU A 0 67 . -2.863 14.477 -1.986 1.00 94.77 67 A 1 ATOM 520 C CA . LEU A 0 67 . -2.591 15.726 -1.279 1.00 94.77 67 A 1 ATOM 521 C C . LEU A 0 67 . -3.859 16.292 -0.629 1.00 94.77 67 A 1 ATOM 522 C CB . LEU A 0 67 . -1.905 16.694 -2.255 1.00 94.77 67 A 1 ATOM 523 O O . LEU A 0 67 . -3.815 16.679 0.539 1.00 94.77 67 A 1 ATOM 524 C CG . LEU A 0 67 . -1.286 17.920 -1.559 1.00 94.77 67 A 1 ATOM 525 C CD1 . LEU A 0 67 . 0.010 18.315 -2.263 1.00 94.77 67 A 1 ATOM 526 C CD2 . LEU A 0 67 . -2.223 19.130 -1.568 1.00 94.77 67 A 1 ATOM 527 N N . ILE A 0 68 . -5.004 16.253 -1.322 1.00 93.16 68 A 1 ATOM 528 C CA . ILE A 0 68 . -6.311 16.603 -0.737 1.00 93.16 68 A 1 ATOM 529 C C . ILE A 0 68 . -6.610 15.699 0.463 1.00 93.16 68 A 1 ATOM 530 C CB . ILE A 0 68 . -7.429 16.517 -1.803 1.00 93.16 68 A 1 ATOM 531 O O . ILE A 0 68 . -6.985 16.186 1.532 1.00 93.16 68 A 1 ATOM 532 C CG1 . ILE A 0 68 . -7.254 17.635 -2.856 1.00 93.16 68 A 1 ATOM 533 C CG2 . ILE A 0 68 . -8.829 16.625 -1.162 1.00 93.16 68 A 1 ATOM 534 C CD1 . ILE A 0 68 . -8.075 17.407 -4.132 1.00 93.16 68 A 1 ATOM 535 N N . HIS A 0 69 . -6.395 14.389 0.322 1.00 92.11 69 A 1 ATOM 536 C CA . HIS A 0 69 . -6.598 13.444 1.418 1.00 92.11 69 A 1 ATOM 537 C C . HIS A 0 69 . -5.675 13.732 2.614 1.00 92.11 69 A 1 ATOM 538 C CB . HIS A 0 69 . -6.387 12.025 0.888 1.00 92.11 69 A 1 ATOM 539 O O . HIS A 0 69 . -6.128 13.726 3.762 1.00 92.11 69 A 1 ATOM 540 C CG . HIS A 0 69 . -6.776 10.929 1.843 1.00 92.11 69 A 1 ATOM 541 C CD2 . HIS A 0 69 . -7.566 11.020 2.959 1.00 92.11 69 A 1 ATOM 542 N ND1 . HIS A 0 69 . -6.417 9.613 1.707 1.00 92.11 69 A 1 ATOM 543 C CE1 . HIS A 0 69 . -6.967 8.924 2.717 1.00 92.11 69 A 1 ATOM 544 N NE2 . HIS A 0 69 . -7.683 9.739 3.508 1.00 92.11 69 A 1 ATOM 545 N N . LEU A 0 70 . -4.401 14.040 2.359 1.00 92.29 70 A 1 ATOM 546 C CA . LEU A 0 70 . -3.431 14.384 3.395 1.00 92.29 70 A 1 ATOM 547 C C . LEU A 0 70 . -3.838 15.666 4.133 1.00 92.29 70 A 1 ATOM 548 C CB . LEU A 0 70 . -2.036 14.503 2.755 1.00 92.29 70 A 1 ATOM 549 O O . LEU A 0 70 . -3.876 15.672 5.363 1.00 92.29 70 A 1 ATOM 550 C CG . LEU A 0 70 . -0.907 14.783 3.762 1.00 92.29 70 A 1 ATOM 551 C CD1 . LEU A 0 70 . -0.722 13.636 4.761 1.00 92.29 70 A 1 ATOM 552 C CD2 . LEU A 0 70 . 0.408 14.986 3.014 1.00 92.29 70 A 1 ATOM 553 N N . MET A 0 71 . -4.199 16.723 3.399 1.00 92.22 71 A 1 ATOM 554 C CA . MET A 0 71 . -4.699 17.981 3.969 1.00 92.22 71 A 1 ATOM 555 C C . MET A 0 71 . -5.922 17.743 4.859 1.00 92.22 71 A 1 ATOM 556 C CB . MET A 0 71 . -5.053 18.959 2.836 1.00 92.22 71 A 1 ATOM 557 O O . MET A 0 71 . -5.976 18.229 5.990 1.00 92.22 71 A 1 ATOM 558 C CG . MET A 0 71 . -3.827 19.551 2.133 1.00 92.22 71 A 1 ATOM 559 S SD . MET A 0 71 . -2.873 20.709 3.153 1.00 92.22 71 A 1 ATOM 560 C CE . MET A 0 71 . -1.471 19.663 3.616 1.00 92.22 71 A 1 ATOM 561 N N . PHE A 0 72 . -6.862 16.922 4.394 1.00 89.39 72 A 1 ATOM 562 C CA . PHE A 0 72 . -8.069 16.578 5.136 1.00 89.39 72 A 1 ATOM 563 C C . PHE A 0 72 . -7.761 15.834 6.450 1.00 89.39 72 A 1 ATOM 564 C CB . PHE A 0 72 . -8.963 15.773 4.190 1.00 89.39 72 A 1 ATOM 565 O O . PHE A 0 72 . -8.267 16.201 7.513 1.00 89.39 72 A 1 ATOM 566 C CG . PHE A 0 72 . -10.337 15.502 4.738 1.00 89.39 72 A 1 ATOM 567 C CD1 . PHE A 0 72 . -10.646 14.233 5.249 1.00 89.39 72 A 1 ATOM 568 C CD2 . PHE A 0 72 . -11.320 16.506 4.692 1.00 89.39 72 A 1 ATOM 569 C CE1 . PHE A 0 72 . -11.940 13.971 5.711 1.00 89.39 72 A 1 ATOM 570 C CE2 . PHE A 0 72 . -12.610 16.246 5.183 1.00 89.39 72 A 1 ATOM 571 C CZ . PHE A 0 72 . -12.912 14.983 5.716 1.00 89.39 72 A 1 ATOM 572 N N . ILE A 0 73 . -6.867 14.838 6.419 1.00 88.08 73 A 1 ATOM 573 C CA . ILE A 0 73 . -6.431 14.109 7.624 1.00 88.08 73 A 1 ATOM 574 C C . ILE A 0 73 . -5.708 15.033 8.619 1.00 88.08 73 A 1 ATOM 575 C CB . ILE A 0 73 . -5.531 12.916 7.223 1.00 88.08 73 A 1 ATOM 576 O O . ILE A 0 73 . -5.857 14.866 9.835 1.00 88.08 73 A 1 ATOM 577 C CG1 . ILE A 0 73 . -6.360 11.807 6.536 1.00 88.08 73 A 1 ATOM 578 C CG2 . ILE A 0 73 . -4.800 12.317 8.443 1.00 88.08 73 A 1 ATOM 579 C CD1 . ILE A 0 73 . -5.498 10.715 5.884 1.00 88.08 73 A 1 ATOM 580 N N . LEU A 0 74 . -4.895 15.974 8.128 1.00 89.40 74 A 1 ATOM 581 C CA . LEU A 0 74 . -4.149 16.900 8.982 1.00 89.40 74 A 1 ATOM 582 C C . LEU A 0 74 . -5.064 17.934 9.648 1.00 89.40 74 A 1 ATOM 583 C CB . LEU A 0 74 . -3.030 17.578 8.173 1.00 89.40 74 A 1 ATOM 584 O O . LEU A 0 74 . -4.860 18.230 10.828 1.00 89.40 74 A 1 ATOM 585 C CG . LEU A 0 74 . -1.862 16.654 7.776 1.00 89.40 74 A 1 ATOM 586 C CD1 . LEU A 0 74 . -0.846 17.453 6.962 1.00 89.40 74 A 1 ATOM 587 C CD2 . LEU A 0 74 . -1.144 16.050 8.988 1.00 89.40 74 A 1 ATOM 588 N N . TYR A 0 75 . -6.078 18.421 8.928 1.00 88.66 75 A 1 ATOM 589 C CA . TYR A 0 75 . -7.056 19.381 9.441 1.00 88.66 75 A 1 ATOM 590 C C . TYR A 0 75 . -7.949 18.762 10.528 1.00 88.66 75 A 1 ATOM 591 C CB . TYR A 0 75 . -7.879 19.919 8.261 1.00 88.66 75 A 1 ATOM 592 O O . TYR A 0 75 . -8.089 19.309 11.624 1.00 88.66 75 A 1 ATOM 593 C CG . TYR A 0 75 . -8.762 21.096 8.620 1.00 88.66 75 A 1 ATOM 594 C CD1 . TYR A 0 75 . -10.108 20.896 8.980 1.00 88.66 75 A 1 ATOM 595 C CD2 . TYR A 0 75 . -8.230 22.399 8.601 1.00 88.66 75 A 1 ATOM 596 C CE1 . TYR A 0 75 . -10.930 21.994 9.303 1.00 88.66 75 A 1 ATOM 597 C CE2 . TYR A 0 75 . -9.042 23.499 8.933 1.00 88.66 75 A 1 ATOM 598 O OH . TYR A 0 75 . -11.171 24.369 9.593 1.00 88.66 75 A 1 ATOM 599 C CZ . TYR A 0 75 . -10.396 23.298 9.279 1.00 88.66 75 A 1 ATOM 600 N N . PHE A 0 76 . -8.505 17.570 10.283 1.00 84.41 76 A 1 ATOM 601 C CA . PHE A 0 76 . -9.433 16.930 11.218 1.00 84.41 76 A 1 ATOM 602 C C . PHE A 0 76 . -8.724 15.978 12.193 1.00 84.41 76 A 1 ATOM 603 C CB . PHE A 0 76 . -10.564 16.247 10.448 1.00 84.41 76 A 1 ATOM 604 O O . PHE A 0 76 . -8.574 14.774 11.956 1.00 84.41 76 A 1 ATOM 605 C CG . PHE A 0 76 . -11.468 17.208 9.703 1.00 84.41 76 A 1 ATOM 606 C CD1 . PHE A 0 76 . -12.443 17.948 10.403 1.00 84.41 76 A 1 ATOM 607 C CD2 . PHE A 0 76 . -11.327 17.386 8.314 1.00 84.41 76 A 1 ATOM 608 C CE1 . PHE A 0 76 . -13.254 18.871 9.721 1.00 84.41 76 A 1 ATOM 609 C CE2 . PHE A 0 76 . -12.121 18.328 7.640 1.00 84.41 76 A 1 ATOM 610 C CZ . PHE A 0 76 . -13.084 19.071 8.342 1.00 84.41 76 A 1 ATOM 611 N N . LYS A 0 77 . -8.375 16.491 13.381 1.00 82.20 77 A 1 ATOM 612 C CA . LYS A 0 77 . -7.730 15.711 14.463 1.00 82.20 77 A 1 ATOM 613 C C . LYS A 0 77 . -8.477 14.413 14.815 1.00 82.20 77 A 1 ATOM 614 C CB . LYS A 0 77 . -7.569 16.620 15.697 1.00 82.20 77 A 1 ATOM 615 O O . LYS A 0 77 . -7.829 13.407 15.116 1.00 82.20 77 A 1 ATOM 616 C CG . LYS A 0 77 . -6.802 15.964 16.863 1.00 82.20 77 A 1 ATOM 617 C CD . LYS A 0 77 . -6.621 16.965 18.016 1.00 82.20 77 A 1 ATOM 618 C CE . LYS A 0 77 . -5.891 16.352 19.222 1.00 82.20 77 A 1 ATOM 619 N NZ . LYS A 0 77 . -5.798 17.326 20.346 1.00 82.20 77 A 1 ATOM 620 N N . ARG A 0 78 . -9.815 14.410 14.767 1.00 79.11 78 A 1 ATOM 621 C CA . ARG A 0 78 . -10.649 13.234 15.087 1.00 79.11 78 A 1 ATOM 622 C C . ARG A 0 78 . -10.524 12.126 14.033 1.00 79.11 78 A 1 ATOM 623 C CB . ARG A 0 78 . -12.097 13.702 15.335 1.00 79.11 78 A 1 ATOM 624 O O . ARG A 0 78 . -10.472 10.952 14.393 1.00 79.11 78 A 1 ATOM 625 C CG . ARG A 0 78 . -12.981 12.650 16.036 1.00 79.11 78 A 1 ATOM 626 C CD . ARG A 0 78 . -14.077 13.333 16.876 1.00 79.11 78 A 1 ATOM 627 N NE . ARG A 0 78 . -15.091 12.384 17.388 1.00 79.11 78 A 1 ATOM 628 N NH1 . ARG A 0 78 . -16.822 13.891 17.704 1.00 79.11 78 A 1 ATOM 629 N NH2 . ARG A 0 78 . -17.182 11.733 18.034 1.00 79.11 78 A 1 ATOM 630 C CZ . ARG A 0 78 . -16.346 12.677 17.711 1.00 79.11 78 A 1 ATOM 631 N N . ILE A 0 79 . -10.337 12.483 12.761 1.00 78.55 79 A 1 ATOM 632 C CA . ILE A 0 79 . -10.071 11.526 11.672 1.00 78.55 79 A 1 ATOM 633 C C . ILE A 0 79 . -8.694 10.892 11.846 1.00 78.55 79 A 1 ATOM 634 C CB . ILE A 0 79 . -10.200 12.205 10.292 1.00 78.55 79 A 1 ATOM 635 O O . ILE A 0 79 . -8.560 9.670 11.777 1.00 78.55 79 A 1 ATOM 636 C CG1 . ILE A 0 79 . -11.627 12.780 10.176 1.00 78.55 79 A 1 ATOM 637 C CG2 . ILE A 0 79 . -9.870 11.206 9.164 1.00 78.55 79 A 1 ATOM 638 C CD1 . ILE A 0 79 . -11.935 13.392 8.817 1.00 78.55 79 A 1 ATOM 639 N N . ARG A 0 80 . -7.678 11.694 12.188 1.00 82.63 80 A 1 ATOM 640 C CA . ARG A 0 80 . -6.338 11.181 12.513 1.00 82.63 80 A 1 ATOM 641 C C . ARG A 0 80 . -6.365 10.158 13.654 1.00 82.63 80 A 1 ATOM 642 C CB . ARG A 0 80 . -5.419 12.374 12.804 1.00 82.63 80 A 1 ATOM 643 O O . ARG A 0 80 . -5.646 9.161 13.602 1.00 82.63 80 A 1 ATOM 644 C CG . ARG A 0 80 . -3.990 11.937 13.154 1.00 82.63 80 A 1 ATOM 645 C CD . ARG A 0 80 . -3.033 13.131 13.162 1.00 82.63 80 A 1 ATOM 646 N NE . ARG A 0 80 . -3.287 14.025 14.310 1.00 82.63 80 A 1 ATOM 647 N NH1 . ARG A 0 80 . -2.602 15.995 13.333 1.00 82.63 80 A 1 ATOM 648 N NH2 . ARG A 0 80 . -3.265 15.994 15.452 1.00 82.63 80 A 1 ATOM 649 C CZ . ARG A 0 80 . -3.052 15.326 14.355 1.00 82.63 80 A 1 ATOM 650 N N . GLN A 0 81 . -7.207 10.366 14.667 1.00 76.84 81 A 1 ATOM 651 C CA . GLN A 0 81 . -7.410 9.386 15.743 1.00 76.84 81 A 1 ATOM 652 C C . GLN A 0 81 . -8.122 8.114 15.249 1.00 76.84 81 A 1 ATOM 653 C CB . GLN A 0 81 . -8.191 10.033 16.893 1.00 76.84 81 A 1 ATOM 654 O O . GLN A 0 81 . -7.726 7.005 15.629 1.00 76.84 81 A 1 ATOM 655 C CG . GLN A 0 81 . -7.359 11.063 17.675 1.00 76.84 81 A 1 ATOM 656 C CD . GLN A 0 81 . -8.183 11.783 18.740 1.00 76.84 81 A 1 ATOM 657 N NE2 . GLN A 0 81 . -7.559 12.439 19.693 1.00 76.84 81 A 1 ATOM 658 O OE1 . GLN A 0 81 . -9.398 11.776 18.746 1.00 76.84 81 A 1 ATOM 659 N N . LEU A 0 82 . -9.126 8.251 14.374 1.00 74.45 82 A 1 ATOM 660 C CA . LEU A 0 82 . -9.847 7.124 13.771 1.00 74.45 82 A 1 ATOM 661 C C . LEU A 0 82 . -8.897 6.235 12.953 1.00 74.45 82 A 1 ATOM 662 C CB . LEU A 0 82 . -11.004 7.657 12.898 1.00 74.45 82 A 1 ATOM 663 O O . LEU A 0 82 . -8.787 5.035 13.212 1.00 74.45 82 A 1 ATOM 664 C CG . LEU A 0 82 . -12.066 6.577 12.597 1.00 74.45 82 A 1 ATOM 665 C CD1 . LEU A 0 82 . -13.287 6.766 13.492 1.00 74.45 82 A 1 ATOM 666 C CD2 . LEU A 0 82 . -12.552 6.624 11.150 1.00 74.45 82 A 1 ATOM 667 N N . TYR A 0 83 . -8.158 6.839 12.023 1.00 76.27 83 A 1 ATOM 668 C CA . TYR A 0 83 . -7.281 6.142 11.076 1.00 76.27 83 A 1 ATOM 669 C C . TYR A 0 83 . -6.025 5.601 11.760 1.00 76.27 83 A 1 ATOM 670 C CB . TYR A 0 83 . -6.935 7.116 9.938 1.00 76.27 83 A 1 ATOM 671 O O . TYR A 0 83 . -5.558 4.503 11.464 1.00 76.27 83 A 1 ATOM 672 C CG . TYR A 0 83 . -8.022 7.352 8.903 1.00 76.27 83 A 1 ATOM 673 C CD1 . TYR A 0 83 . -9.364 6.992 9.148 1.00 76.27 83 A 1 ATOM 674 C CD2 . TYR A 0 83 . -7.671 7.913 7.660 1.00 76.27 83 A 1 ATOM 675 C CE1 . TYR A 0 83 . -10.340 7.180 8.161 1.00 76.27 83 A 1 ATOM 676 C CE2 . TYR A 0 83 . -8.649 8.106 6.668 1.00 76.27 83 A 1 ATOM 677 O OH . TYR A 0 83 . -10.930 7.870 5.976 1.00 76.27 83 A 1 ATOM 678 C CZ . TYR A 0 83 . -9.981 7.731 6.923 1.00 76.27 83 A 1 ATOM 679 N N . GLY A 0 84 . -5.524 6.331 12.755 1.00 77.86 84 A 1 ATOM 680 C CA . GLY A 0 84 . -4.269 6.013 13.413 1.00 77.86 84 A 1 ATOM 681 C C . GLY A 0 84 . -3.059 6.455 12.590 1.00 77.86 84 A 1 ATOM 682 O O . GLY A 0 84 . -3.138 6.759 11.401 1.00 77.86 84 A 1 ATOM 683 N N . ILE A 0 85 . -1.906 6.490 13.255 1.00 83.52 85 A 1 ATOM 684 C CA . ILE A 0 85 . -0.692 7.107 12.714 1.00 83.52 85 A 1 ATOM 685 C C . ILE A 0 85 . -0.137 6.398 11.470 1.00 83.52 85 A 1 ATOM 686 C CB . ILE A 0 85 . 0.348 7.239 13.846 1.00 83.52 85 A 1 ATOM 687 O O . ILE A 0 85 . 0.427 7.054 10.605 1.00 83.52 85 A 1 ATOM 688 C CG1 . ILE A 0 85 . 1.440 8.256 13.466 1.00 83.52 85 A 1 ATOM 689 C CG2 . ILE A 0 85 . 0.950 5.878 14.256 1.00 83.52 85 A 1 ATOM 690 C CD1 . ILE A 0 85 . 2.104 8.894 14.691 1.00 83.52 85 A 1 ATOM 691 N N . CYS A 0 86 . -0.340 5.081 11.343 1.00 85.52 86 A 1 ATOM 692 C CA . CYS A 0 86 . 0.180 4.308 10.211 1.00 85.52 86 A 1 ATOM 693 C C . CYS A 0 86 . -0.453 4.751 8.884 1.00 85.52 86 A 1 ATOM 694 C CB . CYS A 0 86 . -0.047 2.804 10.451 1.00 85.52 86 A 1 ATOM 695 O O . CYS A 0 86 . 0.250 4.938 7.900 1.00 85.52 86 A 1 ATOM 696 S SG . CYS A 0 86 . 0.813 2.231 11.951 1.00 85.52 86 A 1 ATOM 697 N N . ILE A 0 87 . -1.769 4.988 8.871 1.00 83.49 87 A 1 ATOM 698 C CA . ILE A 0 87 . -2.487 5.416 7.662 1.00 83.49 87 A 1 ATOM 699 C C . ILE A 0 87 . -2.109 6.855 7.284 1.00 83.49 87 A 1 ATOM 700 C CB . ILE A 0 87 . -4.009 5.254 7.860 1.00 83.49 87 A 1 ATOM 701 O O . ILE A 0 87 . -1.979 7.161 6.103 1.00 83.49 87 A 1 ATOM 702 C CG1 . ILE A 0 87 . -4.365 3.779 8.174 1.00 83.49 87 A 1 ATOM 703 C CG2 . ILE A 0 87 . -4.788 5.763 6.631 1.00 83.49 87 A 1 ATOM 704 C CD1 . ILE A 0 87 . -5.860 3.503 8.373 1.00 83.49 87 A 1 ATOM 705 N N . VAL A 0 88 . -1.877 7.731 8.270 1.00 86.52 88 A 1 ATOM 706 C CA . VAL A 0 88 . -1.396 9.099 8.002 1.00 86.52 88 A 1 ATOM 707 C C . VAL A 0 88 . -0.021 9.069 7.341 1.00 86.52 88 A 1 ATOM 708 C CB . VAL A 0 88 . -1.346 9.949 9.285 1.00 86.52 88 A 1 ATOM 709 O O . VAL A 0 88 . 0.196 9.756 6.346 1.00 86.52 88 A 1 ATOM 710 C CG1 . VAL A 0 88 . -0.905 11.391 8.994 1.00 86.52 88 A 1 ATOM 711 C CG2 . VAL A 0 88 . -2.717 9.969 9.976 1.00 86.52 88 A 1 ATOM 712 N N . ILE A 0 89 . 0.883 8.234 7.859 1.00 90.26 89 A 1 ATOM 713 C CA . ILE A 0 89 . 2.218 8.061 7.282 1.00 90.26 89 A 1 ATOM 714 C C . ILE A 0 89 . 2.125 7.461 5.870 1.00 90.26 89 A 1 ATOM 715 C CB . ILE A 0 89 . 3.121 7.257 8.245 1.00 90.26 89 A 1 ATOM 716 O O . ILE A 0 89 . 2.808 7.953 4.977 1.00 90.26 89 A 1 ATOM 717 C CG1 . ILE A 0 89 . 3.399 8.077 9.528 1.00 90.26 89 A 1 ATOM 718 C CG2 . ILE A 0 89 . 4.447 6.934 7.544 1.00 90.26 89 A 1 ATOM 719 C CD1 . ILE A 0 89 . 4.055 7.284 10.666 1.00 90.26 89 A 1 ATOM 720 N N . ASN A 0 90 . 1.229 6.495 5.630 1.00 91.22 90 A 1 ATOM 721 C CA . ASN A 0 90 . 0.970 5.987 4.276 1.00 91.22 90 A 1 ATOM 722 C C . ASN A 0 90 . 0.536 7.101 3.318 1.00 91.22 90 A 1 ATOM 723 C CB . ASN A 0 90 . -0.115 4.891 4.296 1.00 91.22 90 A 1 ATOM 724 O O . ASN A 0 90 . 1.046 7.210 2.210 1.00 91.22 90 A 1 ATOM 725 C CG . ASN A 0 90 . 0.385 3.545 4.760 1.00 91.22 90 A 1 ATOM 726 N ND2 . ASN A 0 90 . -0.486 2.593 4.994 1.00 91.22 90 A 1 ATOM 727 O OD1 . ASN A 0 90 . 1.559 3.305 4.905 1.00 91.22 90 A 1 ATOM 728 N N . CYS A 0 91 . -0.398 7.960 3.732 1.00 91.77 91 A 1 ATOM 729 C CA . CYS A 0 91 . -0.867 9.048 2.874 1.00 91.77 91 A 1 ATOM 730 C C . CYS A 0 91 . 0.277 10.003 2.493 1.00 91.77 91 A 1 ATOM 731 C CB . CYS A 0 91 . -2.004 9.781 3.592 1.00 91.77 91 A 1 ATOM 732 O O . CYS A 0 91 . 0.374 10.421 1.339 1.00 91.77 91 A 1 ATOM 733 S SG . CYS A 0 91 . -2.940 10.755 2.382 1.00 91.77 91 A 1 ATOM 734 N N . PHE A 0 92 . 1.170 10.294 3.444 1.00 93.90 92 A 1 ATOM 735 C CA . PHE A 0 92 . 2.365 11.095 3.193 1.00 93.90 92 A 1 ATOM 736 C C . PHE A 0 92 . 3.306 10.420 2.186 1.00 93.90 92 A 1 ATOM 737 C CB . PHE A 0 92 . 3.070 11.390 4.522 1.00 93.90 92 A 1 ATOM 738 O O . PHE A 0 92 . 3.629 11.021 1.162 1.00 93.90 92 A 1 ATOM 739 C CG . PHE A 0 92 . 4.379 12.129 4.342 1.00 93.90 92 A 1 ATOM 740 C CD1 . PHE A 0 92 . 5.598 11.423 4.338 1.00 93.90 92 A 1 ATOM 741 C CD2 . PHE A 0 92 . 4.372 13.518 4.118 1.00 93.90 92 A 1 ATOM 742 C CE1 . PHE A 0 92 . 6.806 12.107 4.117 1.00 93.90 92 A 1 ATOM 743 C CE2 . PHE A 0 92 . 5.581 14.202 3.902 1.00 93.90 92 A 1 ATOM 744 C CZ . PHE A 0 92 . 6.797 13.496 3.901 1.00 93.90 92 A 1 ATOM 745 N N . PHE A 0 93 . 3.699 9.165 2.416 1.00 95.52 93 A 1 ATOM 746 C CA . PHE A 0 93 . 4.617 8.465 1.512 1.00 95.52 93 A 1 ATOM 747 C C . PHE A 0 93 . 4.009 8.211 0.128 1.00 95.52 93 A 1 ATOM 748 C CB . PHE A 0 93 . 5.111 7.169 2.161 1.00 95.52 93 A 1 ATOM 749 O O . PHE A 0 93 . 4.738 8.257 -0.858 1.00 95.52 93 A 1 ATOM 750 C CG . PHE A 0 93 . 6.263 7.370 3.116 1.00 95.52 93 A 1 ATOM 751 C CD1 . PHE A 0 93 . 7.533 7.702 2.619 1.00 95.52 93 A 1 ATOM 752 C CD2 . PHE A 0 93 . 6.070 7.234 4.499 1.00 95.52 93 A 1 ATOM 753 C CE1 . PHE A 0 93 . 8.599 7.921 3.505 1.00 95.52 93 A 1 ATOM 754 C CE2 . PHE A 0 93 . 7.138 7.450 5.389 1.00 95.52 93 A 1 ATOM 755 C CZ . PHE A 0 93 . 8.403 7.801 4.891 1.00 95.52 93 A 1 ATOM 756 N N . TYR A 0 94 . 2.691 8.013 0.005 1.00 94.14 94 A 1 ATOM 757 C CA . TYR A 0 94 . 2.033 7.997 -1.308 1.00 94.14 94 A 1 ATOM 758 C C . TYR A 0 94 . 2.190 9.329 -2.032 1.00 94.14 94 A 1 ATOM 759 C CB . TYR A 0 94 . 0.546 7.623 -1.210 1.00 94.14 94 A 1 ATOM 760 O O . TYR A 0 94 . 2.666 9.340 -3.167 1.00 94.14 94 A 1 ATOM 761 C CG . TYR A 0 94 . 0.326 6.133 -1.290 1.00 94.14 94 A 1 ATOM 762 C CD1 . TYR A 0 94 . 0.747 5.444 -2.445 1.00 94.14 94 A 1 ATOM 763 C CD2 . TYR A 0 94 . -0.209 5.433 -0.194 1.00 94.14 94 A 1 ATOM 764 C CE1 . TYR A 0 94 . 0.756 4.043 -2.455 1.00 94.14 94 A 1 ATOM 765 C CE2 . TYR A 0 94 . -0.198 4.029 -0.199 1.00 94.14 94 A 1 ATOM 766 O OH . TYR A 0 94 . 0.615 2.032 -1.204 1.00 94.14 94 A 1 ATOM 767 C CZ . TYR A 0 94 . 0.345 3.347 -1.305 1.00 94.14 94 A 1 ATOM 768 N N . SER A 0 95 . 1.863 10.445 -1.372 1.00 95.66 95 A 1 ATOM 769 C CA . SER A 0 95 . 2.012 11.771 -1.983 1.00 95.66 95 A 1 ATOM 770 C C . SER A 0 95 . 3.461 12.049 -2.404 1.00 95.66 95 A 1 ATOM 771 C CB . SER A 0 95 . 1.461 12.862 -1.058 1.00 95.66 95 A 1 ATOM 772 O O . SER A 0 95 . 3.694 12.520 -3.515 1.00 95.66 95 A 1 ATOM 773 O OG . SER A 0 95 . 2.235 13.058 0.113 1.00 95.66 95 A 1 ATOM 774 N N . ALA A 0 96 . 4.438 11.654 -1.578 1.00 96.01 96 A 1 ATOM 775 C CA . ALA A 0 96 . 5.854 11.761 -1.908 1.00 96.01 96 A 1 ATOM 776 C C . ALA A 0 96 . 6.228 10.882 -3.112 1.00 96.01 96 A 1 ATOM 777 C CB . ALA A 0 96 . 6.679 11.415 -0.664 1.00 96.01 96 A 1 ATOM 778 O O . ALA A 0 96 . 6.883 11.370 -4.024 1.00 96.01 96 A 1 ATOM 779 N N . SER A 0 97 . 5.770 9.625 -3.169 1.00 95.06 97 A 1 ATOM 780 C CA . SER A 0 97 . 6.066 8.727 -4.298 1.00 95.06 97 A 1 ATOM 781 C C . SER A 0 97 . 5.555 9.270 -5.637 1.00 95.06 97 A 1 ATOM 782 C CB . SER A 0 97 . 5.525 7.313 -4.045 1.00 95.06 97 A 1 ATOM 783 O O . SER A 0 97 . 6.282 9.231 -6.631 1.00 95.06 97 A 1 ATOM 784 O OG . SER A 0 97 . 4.111 7.226 -4.069 1.00 95.06 97 A 1 ATOM 785 N N . TYR A 0 98 . 4.344 9.842 -5.658 1.00 95.12 98 A 1 ATOM 786 C CA . TYR A 0 98 . 3.775 10.447 -6.863 1.00 95.12 98 A 1 ATOM 787 C C . TYR A 0 98 . 4.516 11.719 -7.265 1.00 95.12 98 A 1 ATOM 788 C CB . TYR A 0 98 . 2.284 10.742 -6.654 1.00 95.12 98 A 1 ATOM 789 O O . TYR A 0 98 . 4.811 11.901 -8.444 1.00 95.12 98 A 1 ATOM 790 C CG . TYR A 0 98 . 1.411 9.524 -6.431 1.00 95.12 98 A 1 ATOM 791 C CD1 . TYR A 0 98 . 1.495 8.436 -7.318 1.00 95.12 98 A 1 ATOM 792 C CD2 . TYR A 0 98 . 0.495 9.484 -5.363 1.00 95.12 98 A 1 ATOM 793 C CE1 . TYR A 0 98 . 0.647 7.327 -7.166 1.00 95.12 98 A 1 ATOM 794 C CE2 . TYR A 0 98 . -0.315 8.348 -5.176 1.00 95.12 98 A 1 ATOM 795 O OH . TYR A 0 98 . -1.030 6.180 -5.905 1.00 95.12 98 A 1 ATOM 796 C CZ . TYR A 0 98 . -0.246 7.272 -6.082 1.00 95.12 98 A 1 ATOM 797 N N . LEU A 0 99 . 4.869 12.567 -6.295 1.00 95.44 99 A 1 ATOM 798 C CA . LEU A 0 99 . 5.649 13.773 -6.558 1.00 95.44 99 A 1 ATOM 799 C C . LEU A 0 99 . 7.024 13.433 -7.138 1.00 95.44 99 A 1 ATOM 800 C CB . LEU A 0 99 . 5.778 14.584 -5.262 1.00 95.44 99 A 1 ATOM 801 O O . LEU A 0 99 . 7.396 13.985 -8.169 1.00 95.44 99 A 1 ATOM 802 C CG . LEU A 0 99 . 6.533 15.913 -5.443 1.00 95.44 99 A 1 ATOM 803 C CD1 . LEU A 0 99 . 5.800 16.874 -6.382 1.00 95.44 99 A 1 ATOM 804 C CD2 . LEU A 0 99 . 6.698 16.590 -4.084 1.00 95.44 99 A 1 ATOM 805 N N . MET A 0 100 . 7.753 12.501 -6.515 1.00 94.84 100 A 1 ATOM 806 C CA . MET A 0 100 . 9.060 12.070 -7.014 1.00 94.84 100 A 1 ATOM 807 C C . MET A 0 100 . 8.934 11.503 -8.429 1.00 94.84 100 A 1 ATOM 808 C CB . MET A 0 100 . 9.715 11.051 -6.067 1.00 94.84 100 A 1 ATOM 809 O O . MET A 0 100 . 9.666 11.934 -9.308 1.00 94.84 100 A 1 ATOM 810 C CG . MET A 0 100 . 10.087 11.607 -4.686 1.00 94.84 100 A 1 ATOM 811 S SD . MET A 0 100 . 11.005 13.167 -4.672 1.00 94.84 100 A 1 ATOM 812 C CE . MET A 0 100 . 11.239 13.380 -2.893 1.00 94.84 100 A 1 ATOM 813 N N . THR A 0 101 . 7.934 10.653 -8.689 1.00 92.78 101 A 1 ATOM 814 C CA . THR A 0 101 . 7.670 10.102 -10.031 1.00 92.78 101 A 1 ATOM 815 C C . THR A 0 101 . 7.419 11.194 -11.079 1.00 92.78 101 A 1 ATOM 816 C CB . THR A 0 101 . 6.470 9.144 -9.988 1.00 92.78 101 A 1 ATOM 817 O O . THR A 0 101 . 7.953 11.113 -12.183 1.00 92.78 101 A 1 ATOM 818 C CG2 . THR A 0 101 . 6.085 8.584 -11.356 1.00 92.78 101 A 1 ATOM 819 O OG1 . THR A 0 101 . 6.744 8.052 -9.141 1.00 92.78 101 A 1 ATOM 820 N N . LEU A 0 102 . 6.652 12.239 -10.746 1.00 93.39 102 A 1 ATOM 821 C CA . LEU A 0 102 . 6.386 13.370 -11.647 1.00 93.39 102 A 1 ATOM 822 C C . LEU A 0 102 . 7.639 14.196 -11.948 1.00 93.39 102 A 1 ATOM 823 C CB . LEU A 0 102 . 5.325 14.286 -11.016 1.00 93.39 102 A 1 ATOM 824 O O . LEU A 0 102 . 7.861 14.594 -13.095 1.00 93.39 102 A 1 ATOM 825 C CG . LEU A 0 102 . 3.901 13.728 -11.098 1.00 93.39 102 A 1 ATOM 826 C CD1 . LEU A 0 102 . 2.983 14.540 -10.186 1.00 93.39 102 A 1 ATOM 827 C CD2 . LEU A 0 102 . 3.373 13.790 -12.532 1.00 93.39 102 A 1 ATOM 828 N N . ILE A 0 103 . 8.468 14.444 -10.930 1.00 93.59 103 A 1 ATOM 829 C CA . ILE A 0 103 . 9.744 15.144 -11.113 1.00 93.59 103 A 1 ATOM 830 C C . ILE A 0 103 . 10.652 14.296 -12.006 1.00 93.59 103 A 1 ATOM 831 C CB . ILE A 0 103 . 10.407 15.471 -9.757 1.00 93.59 103 A 1 ATOM 832 O O . ILE A 0 103 . 11.215 14.811 -12.971 1.00 93.59 103 A 1 ATOM 833 C CG1 . ILE A 0 103 . 9.518 16.398 -8.895 1.00 93.59 103 A 1 ATOM 834 C CG2 . ILE A 0 103 . 11.755 16.179 -9.993 1.00 93.59 103 A 1 ATOM 835 C CD1 . ILE A 0 103 . 9.943 16.446 -7.422 1.00 93.59 103 A 1 ATOM 836 N N . THR A 0 104 . 10.723 12.989 -11.751 1.00 91.75 104 A 1 ATOM 837 C CA . THR A 0 104 . 11.488 12.042 -12.560 1.00 91.75 104 A 1 ATOM 838 C C . THR A 0 104 . 10.999 12.001 -14.013 1.00 91.75 104 A 1 ATOM 839 C CB . THR A 0 104 . 11.446 10.648 -11.919 1.00 91.75 104 A 1 ATOM 840 O O . THR A 0 104 . 11.826 11.998 -14.920 1.00 91.75 104 A 1 ATOM 841 C CG2 . THR A 0 104 . 12.433 9.731 -12.589 1.00 91.75 104 A 1 ATOM 842 O OG1 . THR A 0 104 . 11.874 10.672 -10.584 1.00 91.75 104 A 1 ATOM 843 N N . CYS A 0 105 . 9.684 12.072 -14.272 1.00 89.30 105 A 1 ATOM 844 C CA . CYS A 0 105 . 9.149 12.199 -15.637 1.00 89.30 105 A 1 ATOM 845 C C . CYS A 0 105 . 9.652 13.458 -16.367 1.00 89.30 105 A 1 ATOM 846 C CB . CYS A 0 105 . 7.609 12.281 -15.626 1.00 89.30 105 A 1 ATOM 847 O O . CYS A 0 105 . 9.656 13.501 -17.593 1.00 89.30 105 A 1 ATOM 848 S SG . CYS A 0 105 . 6.599 10.830 -15.230 1.00 89.30 105 A 1 ATOM 849 N N . SER A 0 106 . 10.014 14.513 -15.640 1.00 88.70 106 A 1 ATOM 850 C CA . SER A 0 106 . 10.407 15.800 -16.229 1.00 88.70 106 A 1 ATOM 851 C C . SER A 0 106 . 11.921 15.930 -16.427 1.00 88.70 106 A 1 ATOM 852 C CB . SER A 0 106 . 9.868 16.944 -15.368 1.00 88.70 106 A 1 ATOM 853 O O . SER A 0 106 . 12.384 16.925 -16.983 1.00 88.70 106 A 1 ATOM 854 O OG . SER A 0 106 . 8.475 16.789 -15.150 1.00 88.70 106 A 1 ATOM 855 N N . LEU A 0 107 . 12.701 14.949 -15.964 1.00 88.85 107 A 1 ATOM 856 C CA . LEU A 0 107 . 14.160 14.957 -16.030 1.00 88.85 107 A 1 ATOM 857 C C . LEU A 0 107 . 14.664 14.103 -17.207 1.00 88.85 107 A 1 ATOM 858 C CB . LEU A 0 107 . 14.727 14.463 -14.691 1.00 88.85 107 A 1 ATOM 859 O O . LEU A 0 107 . 14.200 12.975 -17.379 1.00 88.85 107 A 1 ATOM 860 C CG . LEU A 0 107 . 14.636 15.517 -13.574 1.00 88.85 107 A 1 ATOM 861 C CD1 . LEU A 0 107 . 14.739 14.837 -12.215 1.00 88.85 107 A 1 ATOM 862 C CD2 . LEU A 0 107 . 15.780 16.531 -13.671 1.00 88.85 107 A 1 ATOM 863 N N . PRO A 0 108 . 15.643 14.591 -17.993 1.00 81.40 108 A 1 ATOM 864 C CA . PRO A 0 108 . 16.247 13.809 -19.070 1.00 81.40 108 A 1 ATOM 865 C C . PRO A 0 108 . 17.110 12.660 -18.522 1.00 81.40 108 A 1 ATOM 866 C CB . PRO A 0 108 . 17.063 14.816 -19.887 1.00 81.40 108 A 1 ATOM 867 O O . PRO A 0 108 . 17.702 12.773 -17.445 1.00 81.40 108 A 1 ATOM 868 C CG . PRO A 0 108 . 17.457 15.874 -18.855 1.00 81.40 108 A 1 ATOM 869 C CD . PRO A 0 108 . 16.256 15.910 -17.913 1.00 81.40 108 A 1 ATOM 870 N N . LYS A 0 109 . 17.221 11.568 -19.288 1.00 78.75 109 A 1 ATOM 871 C CA . LYS A 0 109 . 18.108 10.419 -19.018 1.00 78.75 109 A 1 ATOM 872 C C . LYS A 0 109 . 19.372 10.505 -19.899 1.00 78.75 109 A 1 ATOM 873 C CB . LYS A 0 109 . 17.351 9.104 -19.297 1.00 78.75 109 A 1 ATOM 874 O O . LYS A 0 109 . 19.239 10.940 -21.040 1.00 78.75 109 A 1 ATOM 875 C CG . LYS A 0 109 . 16.197 8.851 -18.313 1.00 78.75 109 A 1 ATOM 876 C CD . LYS A 0 109 . 15.281 7.708 -18.782 1.00 78.75 109 A 1 ATOM 877 C CE . LYS A 0 109 . 14.170 7.560 -17.742 1.00 78.75 109 A 1 ATOM 878 N NZ . LYS A 0 109 . 12.971 6.861 -18.244 1.00 78.75 109 A 1 ATOM 879 N N . PRO A 0 110 . 20.567 10.080 -19.432 1.00 77.92 110 A 1 ATOM 880 C CA . PRO A 0 110 . 20.910 9.658 -18.072 1.00 77.92 110 A 1 ATOM 881 C C . PRO A 0 110 . 21.334 10.862 -17.212 1.00 77.92 110 A 1 ATOM 882 C CB . PRO A 0 110 . 22.056 8.658 -18.263 1.00 77.92 110 A 1 ATOM 883 O O . PRO A 0 110 . 22.385 11.464 -17.421 1.00 77.92 110 A 1 ATOM 884 C CG . PRO A 0 110 . 22.800 9.185 -19.493 1.00 77.92 110 A 1 ATOM 885 C CD . PRO A 0 110 . 21.708 9.871 -20.318 1.00 77.92 110 A 1 ATOM 886 N N . ASN A 0 111 . 20.530 11.219 -16.210 1.00 83.50 111 A 1 ATOM 887 C CA . ASN A 0 111 . 20.883 12.245 -15.230 1.00 83.50 111 A 1 ATOM 888 C C . ASN A 0 111 . 20.958 11.601 -13.844 1.00 83.50 111 A 1 ATOM 889 C CB . ASN A 0 111 . 19.882 13.407 -15.340 1.00 83.50 111 A 1 ATOM 890 O O . ASN A 0 111 . 20.041 10.896 -13.430 1.00 83.50 111 A 1 ATOM 891 C CG . ASN A 0 111 . 20.203 14.617 -14.483 1.00 83.50 111 A 1 ATOM 892 N ND2 . ASN A 0 111 . 19.572 15.730 -14.761 1.00 83.50 111 A 1 ATOM 893 O OD1 . ASN A 0 111 . 20.952 14.579 -13.516 1.00 83.50 111 A 1 ATOM 894 N N . LEU A 0 112 . 22.026 11.874 -13.095 1.00 88.35 112 A 1 ATOM 895 C CA . LEU A 0 112 . 22.191 11.378 -11.726 1.00 88.35 112 A 1 ATOM 896 C C . LEU A 0 112 . 21.002 11.766 -10.827 1.00 88.35 112 A 1 ATOM 897 C CB . LEU A 0 112 . 23.537 11.914 -11.212 1.00 88.35 112 A 1 ATOM 898 O O . LEU A 0 112 . 20.577 10.980 -9.983 1.00 88.35 112 A 1 ATOM 899 C CG . LEU A 0 112 . 23.884 11.484 -9.772 1.00 88.35 112 A 1 ATOM 900 C CD1 . LEU A 0 112 . 25.325 10.982 -9.694 1.00 88.35 112 A 1 ATOM 901 C CD2 . LEU A 0 112 . 23.748 12.669 -8.813 1.00 88.35 112 A 1 ATOM 902 N N . THR A 0 113 . 20.413 12.944 -11.047 1.00 89.94 113 A 1 ATOM 903 C CA . THR A 0 113 . 19.207 13.376 -10.320 1.00 89.94 113 A 1 ATOM 904 C C . THR A 0 113 . 17.975 12.534 -10.660 1.00 89.94 113 A 1 ATOM 905 C CB . THR A 0 113 . 18.892 14.858 -10.555 1.00 89.94 113 A 1 ATOM 906 O O . THR A 0 113 . 17.221 12.197 -9.749 1.00 89.94 113 A 1 ATOM 907 C CG2 . THR A 0 113 . 20.007 15.778 -10.061 1.00 89.94 113 A 1 ATOM 908 O OG1 . THR A 0 113 . 18.717 15.122 -11.921 1.00 89.94 113 A 1 ATOM 909 N N . HIS A 0 114 . 17.805 12.128 -11.926 1.00 90.08 114 A 1 ATOM 910 C CA . HIS A 0 114 . 16.749 11.198 -12.354 1.00 90.08 114 A 1 ATOM 911 C C . HIS A 0 114 . 16.898 9.857 -11.629 1.00 90.08 114 A 1 ATOM 912 C CB . HIS A 0 114 . 16.776 11.036 -13.891 1.00 90.08 114 A 1 ATOM 913 O O . HIS A 0 114 . 15.938 9.364 -11.034 1.00 90.08 114 A 1 ATOM 914 C CG . HIS A 0 114 . 15.894 9.924 -14.390 1.00 90.08 114 A 1 ATOM 915 C CD2 . HIS A 0 114 . 14.647 10.066 -14.920 1.00 90.08 114 A 1 ATOM 916 N ND1 . HIS A 0 114 . 16.160 8.567 -14.208 1.00 90.08 114 A 1 ATOM 917 C CE1 . HIS A 0 114 . 15.042 7.922 -14.555 1.00 90.08 114 A 1 ATOM 918 N NE2 . HIS A 0 114 . 14.123 8.794 -14.998 1.00 90.08 114 A 1 ATOM 919 N N . THR A 0 115 . 18.117 9.313 -11.588 1.00 89.40 115 A 1 ATOM 920 C CA . THR A 0 115 . 18.404 8.050 -10.898 1.00 89.40 115 A 1 ATOM 921 C C . THR A 0 115 . 18.093 8.130 -9.402 1.00 89.40 115 A 1 ATOM 922 C CB . THR A 0 115 . 19.877 7.666 -11.089 1.00 89.40 115 A 1 ATOM 923 O O . THR A 0 115 . 17.416 7.256 -8.865 1.00 89.40 115 A 1 ATOM 924 C CG2 . THR A 0 115 . 20.187 6.287 -10.528 1.00 89.40 115 A 1 ATOM 925 O OG1 . THR A 0 115 . 20.235 7.660 -12.450 1.00 89.40 115 A 1 ATOM 926 N N . ILE A 0 116 . 18.545 9.187 -8.718 1.00 92.04 116 A 1 ATOM 927 C CA . ILE A 0 116 . 18.303 9.361 -7.277 1.00 92.04 116 A 1 ATOM 928 C C . ILE A 0 116 . 16.804 9.475 -6.981 1.00 92.04 116 A 1 ATOM 929 C CB . ILE A 0 116 . 19.085 10.581 -6.738 1.00 92.04 116 A 1 ATOM 930 O O . ILE A 0 116 . 16.315 8.833 -6.052 1.00 92.04 116 A 1 ATOM 931 C CG1 . ILE A 0 116 . 20.597 10.267 -6.739 1.00 92.04 116 A 1 ATOM 932 C CG2 . ILE A 0 116 . 18.632 10.963 -5.313 1.00 92.04 116 A 1 ATOM 933 C CD1 . ILE A 0 116 . 21.479 11.486 -6.453 1.00 92.04 116 A 1 ATOM 934 N N . LEU A 0 117 . 16.068 10.271 -7.760 1.00 93.55 117 A 1 ATOM 935 C CA . LEU A 0 117 . 14.628 10.447 -7.565 1.00 93.55 117 A 1 ATOM 936 C C . LEU A 0 117 . 13.838 9.170 -7.864 1.00 93.55 117 A 1 ATOM 937 C CB . LEU A 0 117 . 14.135 11.615 -8.422 1.00 93.55 117 A 1 ATOM 938 O O . LEU A 0 117 . 12.883 8.887 -7.142 1.00 93.55 117 A 1 ATOM 939 C CG . LEU A 0 117 . 14.545 12.986 -7.866 1.00 93.55 117 A 1 ATOM 940 C CD1 . LEU A 0 117 . 14.342 14.034 -8.948 1.00 93.55 117 A 1 ATOM 941 C CD2 . LEU A 0 117 . 13.687 13.391 -6.669 1.00 93.55 117 A 1 ATOM 942 N N . SER A 0 118 . 14.283 8.378 -8.845 1.00 92.26 118 A 1 ATOM 943 C CA . SER A 0 118 . 13.723 7.052 -9.140 1.00 92.26 118 A 1 ATOM 944 C C . SER A 0 118 . 13.778 6.147 -7.909 1.00 92.26 118 A 1 ATOM 945 C CB . SER A 0 118 . 14.423 6.397 -10.336 1.00 92.26 118 A 1 ATOM 946 O O . SER A 0 118 . 12.744 5.710 -7.400 1.00 92.26 118 A 1 ATOM 947 O OG . SER A 0 118 . 14.291 7.198 -11.497 1.00 92.26 118 A 1 ATOM 948 N N . TYR A 0 119 . 14.969 6.000 -7.321 1.00 92.98 119 A 1 ATOM 949 C CA . TYR A 0 119 . 15.141 5.205 -6.105 1.00 92.98 119 A 1 ATOM 950 C C . TYR A 0 119 . 14.435 5.800 -4.878 1.00 92.98 119 A 1 ATOM 951 C CB . TYR A 0 119 . 16.637 5.018 -5.832 1.00 92.98 119 A 1 ATOM 952 O O . TYR A 0 119 . 13.969 5.060 -4.010 1.00 92.98 119 A 1 ATOM 953 C CG . TYR A 0 119 . 17.331 4.098 -6.817 1.00 92.98 119 A 1 ATOM 954 C CD1 . TYR A 0 119 . 16.877 2.774 -6.975 1.00 92.98 119 A 1 ATOM 955 C CD2 . TYR A 0 119 . 18.419 4.559 -7.582 1.00 92.98 119 A 1 ATOM 956 C CE1 . TYR A 0 119 . 17.512 1.907 -7.882 1.00 92.98 119 A 1 ATOM 957 C CE2 . TYR A 0 119 . 19.039 3.698 -8.508 1.00 92.98 119 A 1 ATOM 958 O OH . TYR A 0 119 . 19.238 1.507 -9.495 1.00 92.98 119 A 1 ATOM 959 C CZ . TYR A 0 119 . 18.599 2.364 -8.649 1.00 92.98 119 A 1 ATOM 960 N N . LEU A 0 120 . 14.310 7.127 -4.775 1.00 94.43 120 A 1 ATOM 961 C CA . LEU A 0 120 . 13.530 7.761 -3.703 1.00 94.43 120 A 1 ATOM 962 C C . LEU A 0 120 . 12.029 7.478 -3.828 1.00 94.43 120 A 1 ATOM 963 C CB . LEU A 0 120 . 13.773 9.278 -3.693 1.00 94.43 120 A 1 ATOM 964 O O . LEU A 0 120 . 11.348 7.311 -2.810 1.00 94.43 120 A 1 ATOM 965 C CG . LEU A 0 120 . 15.103 9.708 -3.055 1.00 94.43 120 A 1 ATOM 966 C CD1 . LEU A 0 120 . 15.315 11.201 -3.307 1.00 94.43 120 A 1 ATOM 967 C CD2 . LEU A 0 120 . 15.105 9.483 -1.539 1.00 94.43 120 A 1 ATOM 968 N N . ALA A 0 121 . 11.493 7.409 -5.043 1.00 94.58 121 A 1 ATOM 969 C CA . ALA A 0 121 . 10.113 6.995 -5.254 1.00 94.58 121 A 1 ATOM 970 C C . ALA A 0 121 . 9.917 5.518 -4.877 1.00 94.58 121 A 1 ATOM 971 C CB . ALA A 0 121 . 9.754 7.270 -6.703 1.00 94.58 121 A 1 ATOM 972 O O . ALA A 0 121 . 8.967 5.207 -4.151 1.00 94.58 121 A 1 ATOM 973 N N . ASP A 0 122 . 10.851 4.638 -5.250 1.00 93.81 122 A 1 ATOM 974 C CA . ASP A 0 122 . 10.841 3.220 -4.860 1.00 93.81 122 A 1 ATOM 975 C C . ASP A 0 122 . 10.911 3.045 -3.339 1.00 93.81 122 A 1 ATOM 976 C CB . ASP A 0 122 . 12.023 2.494 -5.510 1.00 93.81 122 A 1 ATOM 977 O O . ASP A 0 122 . 10.173 2.244 -2.755 1.00 93.81 122 A 1 ATOM 978 C CG . ASP A 0 122 . 11.942 2.483 -7.033 1.00 93.81 122 A 1 ATOM 979 O OD1 . ASP A 0 122 . 10.803 2.517 -7.562 1.00 93.81 122 A 1 ATOM 980 O OD2 . ASP A 0 122 . 13.044 2.478 -7.613 1.00 93.81 122 A 1 ATOM 981 N N . TYR A 0 123 . 11.731 3.865 -2.670 1.00 95.56 123 A 1 ATOM 982 C CA . TYR A 0 123 . 11.798 3.936 -1.210 1.00 95.56 123 A 1 ATOM 983 C C . TYR A 0 123 . 10.425 4.252 -0.620 1.00 95.56 123 A 1 ATOM 984 C CB . TYR A 0 123 . 12.808 5.011 -0.771 1.00 95.56 123 A 1 ATOM 985 O O . TYR A 0 123 . 9.965 3.566 0.298 1.00 95.56 123 A 1 ATOM 986 C CG . TYR A 0 123 . 12.780 5.290 0.714 1.00 95.56 123 A 1 ATOM 987 C CD1 . TYR A 0 123 . 12.154 6.455 1.193 1.00 95.56 123 A 1 ATOM 988 C CD2 . TYR A 0 123 . 13.329 4.362 1.613 1.00 95.56 123 A 1 ATOM 989 C CE1 . TYR A 0 123 . 12.079 6.694 2.577 1.00 95.56 123 A 1 ATOM 990 C CE2 . TYR A 0 123 . 13.199 4.573 3.001 1.00 95.56 123 A 1 ATOM 991 O OH . TYR A 0 123 . 12.497 5.961 4.823 1.00 95.56 123 A 1 ATOM 992 C CZ . TYR A 0 123 . 12.586 5.741 3.484 1.00 95.56 123 A 1 ATOM 993 N N . CYS A 0 124 . 9.745 5.269 -1.154 1.00 96.19 124 A 1 ATOM 994 C CA . CYS A 0 124 . 8.422 5.668 -0.684 1.00 96.19 124 A 1 ATOM 995 C C . CYS A 0 124 . 7.383 4.554 -0.904 1.00 96.19 124 A 1 ATOM 996 C CB . CYS A 0 124 . 8.006 6.969 -1.381 1.00 96.19 124 A 1 ATOM 997 O O . CYS A 0 124 . 6.577 4.282 -0.011 1.00 96.19 124 A 1 ATOM 998 S SG . CYS A 0 124 . 9.070 8.353 -0.888 1.00 96.19 124 A 1 ATOM 999 N N . ILE A 0 125 . 7.431 3.867 -2.049 1.00 94.71 125 A 1 ATOM 1000 C CA . ILE A 0 125 . 6.550 2.735 -2.372 1.00 94.71 125 A 1 ATOM 1001 C C . ILE A 0 125 . 6.752 1.575 -1.387 1.00 94.71 125 A 1 ATOM 1002 C CB . ILE A 0 125 . 6.788 2.293 -3.833 1.00 94.71 125 A 1 ATOM 1003 O O . ILE A 0 125 . 5.784 1.093 -0.790 1.00 94.71 125 A 1 ATOM 1004 C CG1 . ILE A 0 125 . 6.227 3.344 -4.819 1.00 94.71 125 A 1 ATOM 1005 C CG2 . ILE A 0 125 . 6.139 0.923 -4.101 1.00 94.71 125 A 1 ATOM 1006 C CD1 . ILE A 0 125 . 6.896 3.293 -6.198 1.00 94.71 125 A 1 ATOM 1007 N N . LEU A 0 126 . 7.995 1.143 -1.164 1.00 95.51 126 A 1 ATOM 1008 C CA . LEU A 0 126 . 8.299 0.063 -0.218 1.00 95.51 126 A 1 ATOM 1009 C C . LEU A 0 126 . 7.923 0.451 1.215 1.00 95.51 126 A 1 ATOM 1010 C CB . LEU A 0 126 . 9.792 -0.280 -0.309 1.00 95.51 126 A 1 ATOM 1011 O O . LEU A 0 126 . 7.340 -0.353 1.946 1.00 95.51 126 A 1 ATOM 1012 C CG . LEU A 0 126 . 10.145 -1.178 -1.504 1.00 95.51 126 A 1 ATOM 1013 C CD1 . LEU A 0 126 . 11.658 -1.159 -1.697 1.00 95.51 126 A 1 ATOM 1014 C CD2 . LEU A 0 126 . 9.705 -2.628 -1.270 1.00 95.51 126 A 1 ATOM 1015 N N . THR A 0 127 . 8.182 1.700 1.602 1.00 95.94 127 A 1 ATOM 1016 C CA . THR A 0 127 . 7.801 2.229 2.918 1.00 95.94 127 A 1 ATOM 1017 C C . THR A 0 127 . 6.286 2.155 3.128 1.00 95.94 127 A 1 ATOM 1018 C CB . THR A 0 127 . 8.295 3.671 3.097 1.00 95.94 127 A 1 ATOM 1019 O O . THR A 0 127 . 5.839 1.690 4.181 1.00 95.94 127 A 1 ATOM 1020 C CG2 . THR A 0 127 . 8.030 4.175 4.508 1.00 95.94 127 A 1 ATOM 1021 O OG1 . THR A 0 127 . 9.690 3.730 2.950 1.00 95.94 127 A 1 ATOM 1022 N N . ASN A 0 128 . 5.488 2.518 2.116 1.00 94.05 128 A 1 ATOM 1023 C CA . ASN A 0 128 . 4.030 2.358 2.142 1.00 94.05 128 A 1 ATOM 1024 C C . ASN A 0 128 . 3.609 0.897 2.343 1.00 94.05 128 A 1 ATOM 1025 C CB . ASN A 0 128 . 3.427 2.889 0.831 1.00 94.05 128 A 1 ATOM 1026 O O . ASN A 0 128 . 2.733 0.608 3.164 1.00 94.05 128 A 1 ATOM 1027 C CG . ASN A 0 128 . 3.277 4.388 0.806 1.00 94.05 128 A 1 ATOM 1028 N ND2 . ASN A 0 128 . 3.535 5.017 -0.313 1.00 94.05 128 A 1 ATOM 1029 O OD1 . ASN A 0 128 . 2.879 4.990 1.782 1.00 94.05 128 A 1 ATOM 1030 N N . MET A 0 129 . 4.247 -0.044 1.639 1.00 94.31 129 A 1 ATOM 1031 C CA . MET A 0 129 . 3.937 -1.470 1.783 1.00 94.31 129 A 1 ATOM 1032 C C . MET A 0 129 . 4.246 -1.990 3.185 1.00 94.31 129 A 1 ATOM 1033 C CB . MET A 0 129 . 4.689 -2.306 0.736 1.00 94.31 129 A 1 ATOM 1034 O O . MET A 0 129 . 3.424 -2.686 3.788 1.00 94.31 129 A 1 ATOM 1035 C CG . MET A 0 129 . 4.169 -2.039 -0.670 1.00 94.31 129 A 1 ATOM 1036 S SD . MET A 0 129 . 2.396 -2.353 -0.855 1.00 94.31 129 A 1 ATOM 1037 C CE . MET A 0 129 . 2.288 -1.686 -2.515 1.00 94.31 129 A 1 ATOM 1038 N N . ILE A 0 130 . 5.393 -1.629 3.755 1.00 95.01 130 A 1 ATOM 1039 C CA . ILE A 0 130 . 5.757 -2.078 5.105 1.00 95.01 130 A 1 ATOM 1040 C C . ILE A 0 130 . 4.858 -1.419 6.150 1.00 95.01 130 A 1 ATOM 1041 C CB . ILE A 0 130 . 7.236 -1.799 5.400 1.00 95.01 130 A 1 ATOM 1042 O O . ILE A 0 130 . 4.448 -2.065 7.114 1.00 95.01 130 A 1 ATOM 1043 C CG1 . ILE A 0 130 . 8.129 -2.510 4.364 1.00 95.01 130 A 1 ATOM 1044 C CG2 . ILE A 0 130 . 7.607 -2.311 6.809 1.00 95.01 130 A 1 ATOM 1045 C CD1 . ILE A 0 130 . 9.522 -1.917 4.394 1.00 95.01 130 A 1 ATOM 1046 N N . MET A 0 131 . 4.492 -0.153 5.965 1.00 92.67 131 A 1 ATOM 1047 C CA . MET A 0 131 . 3.603 0.546 6.888 1.00 92.67 131 A 1 ATOM 1048 C C . MET A 0 131 . 2.159 0.010 6.819 1.00 92.67 131 A 1 ATOM 1049 C CB . MET A 0 131 . 3.734 2.044 6.615 1.00 92.67 131 A 1 ATOM 1050 O O . MET A 0 131 . 1.515 -0.149 7.862 1.00 92.67 131 A 1 ATOM 1051 C CG . MET A 0 131 . 2.874 2.888 7.565 1.00 92.67 131 A 1 ATOM 1052 S SD . MET A 0 131 . 3.427 2.803 9.293 1.00 92.67 131 A 1 ATOM 1053 C CE . MET A 0 131 . 4.831 3.937 9.189 1.00 92.67 131 A 1 ATOM 1054 N N . ASN A 0 132 . 1.660 -0.378 5.638 1.00 91.98 132 A 1 ATOM 1055 C CA . ASN A 0 132 . 0.378 -1.084 5.509 1.00 91.98 132 A 1 ATOM 1056 C C . ASN A 0 132 . 0.418 -2.492 6.139 1.00 91.98 132 A 1 ATOM 1057 C CB . ASN A 0 132 . -0.036 -1.136 4.027 1.00 91.98 132 A 1 ATOM 1058 O O . ASN A 0 132 . -0.516 -2.902 6.840 1.00 91.98 132 A 1 ATOM 1059 C CG . ASN A 0 132 . -1.492 -1.547 3.882 1.00 91.98 132 A 1 ATOM 1060 N ND2 . ASN A 0 132 . -1.820 -2.470 3.007 1.00 91.98 132 A 1 ATOM 1061 O OD1 . ASN A 0 132 . -2.353 -1.040 4.584 1.00 91.98 132 A 1 ATOM 1062 N N . LEU A 0 133 . 1.532 -3.213 5.976 1.00 94.19 133 A 1 ATOM 1063 C CA . LEU A 0 133 . 1.774 -4.479 6.669 1.00 94.19 133 A 1 ATOM 1064 C C . LEU A 0 133 . 1.772 -4.299 8.189 1.00 94.19 133 A 1 ATOM 1065 C CB . LEU A 0 133 . 3.096 -5.077 6.161 1.00 94.19 133 A 1 ATOM 1066 O O . LEU A 0 133 . 1.077 -5.023 8.900 1.00 94.19 133 A 1 ATOM 1067 C CG . LEU A 0 133 . 3.568 -6.289 6.973 1.00 94.19 133 A 1 ATOM 1068 C CD1 . LEU A 0 133 . 2.575 -7.446 6.917 1.00 94.19 133 A 1 ATOM 1069 C CD2 . LEU A 0 133 . 4.931 -6.733 6.463 1.00 94.19 133 A 1 ATOM 1070 N N . LYS A 0 134 . 2.486 -3.295 8.696 1.00 91.15 134 A 1 ATOM 1071 C CA . LYS A 0 134 . 2.511 -2.957 10.120 1.00 91.15 134 A 1 ATOM 1072 C C . LYS A 0 134 . 1.118 -2.627 10.650 1.00 91.15 134 A 1 ATOM 1073 C CB . LYS A 0 134 . 3.478 -1.790 10.309 1.00 91.15 134 A 1 ATOM 1074 O O . LYS A 0 134 . 0.770 -3.081 11.737 1.00 91.15 134 A 1 ATOM 1075 C CG . LYS A 0 134 . 3.550 -1.340 11.771 1.00 91.15 134 A 1 ATOM 1076 C CD . LYS A 0 134 . 4.496 -0.152 11.836 1.00 91.15 134 A 1 ATOM 1077 C CE . LYS A 0 134 . 4.601 0.360 13.264 1.00 91.15 134 A 1 ATOM 1078 N NZ . LYS A 0 134 . 5.742 1.287 13.329 1.00 91.15 134 A 1 ATOM 1079 N N . SER A 0 135 . 0.315 -1.873 9.896 1.00 90.14 135 A 1 ATOM 1080 C CA . SER A 0 135 . -1.087 -1.595 10.241 1.00 90.14 135 A 1 ATOM 1081 C C . SER A 0 135 . -1.885 -2.896 10.404 1.00 90.14 135 A 1 ATOM 1082 C CB . SER A 0 135 . -1.722 -0.709 9.163 1.00 90.14 135 A 1 ATOM 1083 O O . SER A 0 135 . -2.551 -3.092 11.423 1.00 90.14 135 A 1 ATOM 1084 O OG . SER A 0 135 . -3.033 -0.331 9.539 1.00 90.14 135 A 1 ATOM 1085 N N . SER A 0 136 . -1.742 -3.828 9.455 1.00 92.09 136 A 1 ATOM 1086 C CA . SER A 0 136 . -2.373 -5.157 9.503 1.00 92.09 136 A 1 ATOM 1087 C C . SER A 0 136 . -1.912 -5.967 10.717 1.00 92.09 136 A 1 ATOM 1088 C CB . SER A 0 136 . -2.054 -5.964 8.237 1.00 92.09 136 A 1 ATOM 1089 O O . SER A 0 136 . -2.730 -6.501 11.466 1.00 92.09 136 A 1 ATOM 1090 O OG . SER A 0 136 . -2.340 -5.242 7.062 1.00 92.09 136 A 1 ATOM 1091 N N . PHE A 0 137 . -0.602 -6.010 10.960 1.00 90.92 137 A 1 ATOM 1092 C CA . PHE A 0 137 . -0.015 -6.746 12.075 1.00 90.92 137 A 1 ATOM 1093 C C . PHE A 0 137 . -0.445 -6.182 13.433 1.00 90.92 137 A 1 ATOM 1094 C CB . PHE A 0 137 . 1.509 -6.734 11.933 1.00 90.92 137 A 1 ATOM 1095 O O . PHE A 0 137 . -0.741 -6.943 14.349 1.00 90.92 137 A 1 ATOM 1096 C CG . PHE A 0 137 . 2.186 -7.664 12.917 1.00 90.92 137 A 1 ATOM 1097 C CD1 . PHE A 0 137 . 2.696 -7.174 14.135 1.00 90.92 137 A 1 ATOM 1098 C CD2 . PHE A 0 137 . 2.272 -9.038 12.624 1.00 90.92 137 A 1 ATOM 1099 C CE1 . PHE A 0 137 . 3.299 -8.055 15.050 1.00 90.92 137 A 1 ATOM 1100 C CE2 . PHE A 0 137 . 2.874 -9.917 13.539 1.00 90.92 137 A 1 ATOM 1101 C CZ . PHE A 0 137 . 3.390 -9.426 14.751 1.00 90.92 137 A 1 ATOM 1102 N N . MET A 0 138 . -0.559 -4.857 13.565 1.00 87.81 138 A 1 ATOM 1103 C CA . MET A 0 138 . -1.074 -4.219 14.783 1.00 87.81 138 A 1 ATOM 1104 C C . MET A 0 138 . -2.519 -4.628 15.081 1.00 87.81 138 A 1 ATOM 1105 C CB . MET A 0 138 . -0.983 -2.691 14.657 1.00 87.81 138 A 1 ATOM 1106 O O . MET A 0 138 . -2.864 -4.825 16.246 1.00 87.81 138 A 1 ATOM 1107 C CG . MET A 0 138 . 0.449 -2.179 14.829 1.00 87.81 138 A 1 ATOM 1108 S SD . MET A 0 138 . 1.102 -2.351 16.511 1.00 87.81 138 A 1 ATOM 1109 C CE . MET A 0 138 . 2.738 -1.624 16.264 1.00 87.81 138 A 1 ATOM 1110 N N . ILE A 0 139 . -3.354 -4.789 14.048 1.00 88.44 139 A 1 ATOM 1111 C CA . ILE A 0 139 . -4.723 -5.293 14.209 1.00 88.44 139 A 1 ATOM 1112 C C . ILE A 0 139 . -4.695 -6.753 14.676 1.00 88.44 139 A 1 ATOM 1113 C CB . ILE A 0 139 . -5.547 -5.108 12.913 1.00 88.44 139 A 1 ATOM 1114 O O . ILE A 0 139 . -5.347 -7.074 15.668 1.00 88.44 139 A 1 ATOM 1115 C CG1 . ILE A 0 139 . -5.722 -3.612 12.568 1.00 88.44 139 A 1 ATOM 1116 C CG2 . ILE A 0 139 . -6.920 -5.789 13.071 1.00 88.44 139 A 1 ATOM 1117 C CD1 . ILE A 0 139 . -6.215 -3.365 11.135 1.00 88.44 139 A 1 ATOM 1118 N N . VAL A 0 140 . -3.908 -7.619 14.022 1.00 90.49 140 A 1 ATOM 1119 C CA . VAL A 0 140 . -3.740 -9.028 14.434 1.00 90.49 140 A 1 ATOM 1120 C C . VAL A 0 140 . -3.283 -9.116 15.888 1.00 90.49 140 A 1 ATOM 1121 C CB . VAL A 0 140 . -2.723 -9.767 13.536 1.00 90.49 140 A 1 ATOM 1122 O O . VAL A 0 140 . -3.902 -9.809 16.692 1.00 90.49 140 A 1 ATOM 1123 C CG1 . VAL A 0 140 . -2.435 -11.190 14.032 1.00 90.49 140 A 1 ATOM 1124 C CG2 . VAL A 0 140 . -3.219 -9.912 12.099 1.00 90.49 140 A 1 ATOM 1125 N N . TYR A 0 141 . -2.236 -8.373 16.245 1.00 87.53 141 A 1 ATOM 1126 C CA . TYR A 0 141 . -1.676 -8.359 17.589 1.00 87.53 141 A 1 ATOM 1127 C C . TYR A 0 141 . -2.708 -7.918 18.631 1.00 87.53 141 A 1 ATOM 1128 C CB . TYR A 0 141 . -0.446 -7.444 17.608 1.00 87.53 141 A 1 ATOM 1129 O O . TYR A 0 141 . -2.835 -8.561 19.672 1.00 87.53 141 A 1 ATOM 1130 C CG . TYR A 0 141 . 0.144 -7.292 18.993 1.00 87.53 141 A 1 ATOM 1131 C CD1 . TYR A 0 141 . -0.168 -6.157 19.765 1.00 87.53 141 A 1 ATOM 1132 C CD2 . TYR A 0 141 . 0.948 -8.316 19.528 1.00 87.53 141 A 1 ATOM 1133 C CE1 . TYR A 0 141 . 0.326 -6.044 21.077 1.00 87.53 141 A 1 ATOM 1134 C CE2 . TYR A 0 141 . 1.440 -8.211 20.843 1.00 87.53 141 A 1 ATOM 1135 O OH . TYR A 0 141 . 1.585 -6.954 22.883 1.00 87.53 141 A 1 ATOM 1136 C CZ . TYR A 0 141 . 1.125 -7.075 21.614 1.00 87.53 141 A 1 ATOM 1137 N N . LEU A 0 142 . -3.481 -6.862 18.349 1.00 84.74 142 A 1 ATOM 1138 C CA . LEU A 0 142 . -4.513 -6.383 19.268 1.00 84.74 142 A 1 ATOM 1139 C C . LEU A 0 142 . -5.629 -7.419 19.470 1.00 84.74 142 A 1 ATOM 1140 C CB . LEU A 0 142 . -5.062 -5.038 18.759 1.00 84.74 142 A 1 ATOM 1141 O O . LEU A 0 142 . -6.095 -7.581 20.593 1.00 84.74 142 A 1 ATOM 1142 C CG . LEU A 0 142 . -5.997 -4.326 19.757 1.00 84.74 142 A 1 ATOM 1143 C CD1 . LEU A 0 142 . -5.273 -3.908 21.039 1.00 84.74 142 A 1 ATOM 1144 C CD2 . LEU A 0 142 . -6.535 -3.040 19.138 1.00 84.74 142 A 1 ATOM 1145 N N . LEU A 0 143 . -6.020 -8.140 18.413 1.00 86.20 143 A 1 ATOM 1146 C CA . LEU A 0 143 . -7.035 -9.196 18.490 1.00 86.20 143 A 1 ATOM 1147 C C . LEU A 0 143 . -6.524 -10.476 19.169 1.00 86.20 143 A 1 ATOM 1148 C CB . LEU A 0 143 . -7.557 -9.510 17.077 1.00 86.20 143 A 1 ATOM 1149 O O . LEU A 0 143 . -7.310 -11.183 19.790 1.00 86.20 143 A 1 ATOM 1150 C CG . LEU A 0 143 . -8.337 -8.369 16.396 1.00 86.20 143 A 1 ATOM 1151 C CD1 . LEU A 0 143 . -8.784 -8.828 15.008 1.00 86.20 143 A 1 ATOM 1152 C CD2 . LEU A 0 143 . -9.570 -7.945 17.190 1.00 86.20 143 A 1 ATOM 1153 N N . MET A 0 144 . -5.229 -10.786 19.064 1.00 86.71 144 A 1 ATOM 1154 C CA . MET A 0 144 . -4.627 -11.973 19.690 1.00 86.71 144 A 1 ATOM 1155 C C . MET A 0 144 . -4.163 -11.741 21.134 1.00 86.71 144 A 1 ATOM 1156 C CB . MET A 0 144 . -3.452 -12.475 18.838 1.00 86.71 144 A 1 ATOM 1157 O O . MET A 0 144 . -3.883 -12.703 21.852 1.00 86.71 144 A 1 ATOM 1158 C CG . MET A 0 144 . -3.917 -13.077 17.508 1.00 86.71 144 A 1 ATOM 1159 S SD . MET A 0 144 . -2.595 -13.839 16.526 1.00 86.71 144 A 1 ATOM 1160 C CE . MET A 0 144 . -2.289 -15.352 17.479 1.00 86.71 144 A 1 ATOM 1161 N N . SER A 0 145 . -4.039 -10.488 21.580 1.00 78.05 145 A 1 ATOM 1162 C CA . SER A 0 145 . -3.552 -10.175 22.926 1.00 78.05 145 A 1 ATOM 1163 C C . SER A 0 145 . -4.588 -10.579 23.987 1.00 78.05 145 A 1 ATOM 1164 C CB . SER A 0 145 . -3.154 -8.698 23.030 1.00 78.05 145 A 1 ATOM 1165 O O . SER A 0 145 . -5.554 -9.869 24.254 1.00 78.05 145 A 1 ATOM 1166 O OG . SER A 0 145 . -2.204 -8.532 24.070 1.00 78.05 145 A 1 ATOM 1167 N N . ARG A 0 146 . -4.383 -11.755 24.595 1.00 61.36 146 A 1 ATOM 1168 C CA . ARG A 0 146 . -5.385 -12.479 25.403 1.00 61.36 146 A 1 ATOM 1169 C C . ARG A 0 146 . -5.458 -12.102 26.897 1.00 61.36 146 A 1 ATOM 1170 C CB . ARG A 0 146 . -5.169 -13.984 25.120 1.00 61.36 146 A 1 ATOM 1171 O O . ARG A 0 146 . -6.298 -12.624 27.621 1.00 61.36 146 A 1 ATOM 1172 C CG . ARG A 0 146 . -6.117 -14.942 25.855 1.00 61.36 146 A 1 ATOM 1173 C CD . ARG A 0 146 . -6.163 -16.327 25.205 1.00 61.36 146 A 1 ATOM 1174 N NE . ARG A 0 146 . -6.818 -17.292 26.113 1.00 61.36 146 A 1 ATOM 1175 N NH1 . ARG A 0 146 . -7.856 -18.622 24.551 1.00 61.36 146 A 1 ATOM 1176 N NH2 . ARG A 0 146 . -8.068 -19.095 26.719 1.00 61.36 146 A 1 ATOM 1177 C CZ . ARG A 0 146 . -7.573 -18.327 25.788 1.00 61.36 146 A 1 ATOM 1178 N N . ARG A 0 147 . -4.600 -11.217 27.391 1.00 52.29 147 A 1 ATOM 1179 C CA . ARG A 0 147 . -4.399 -10.920 28.827 1.00 52.29 147 A 1 ATOM 1180 C C . ARG A 0 147 . -3.779 -9.527 28.867 1.00 52.29 147 A 1 ATOM 1181 C CB . ARG A 0 147 . -3.421 -11.986 29.391 1.00 52.29 147 A 1 ATOM 1182 O O . ARG A 0 147 . -2.729 -9.335 28.279 1.00 52.29 147 A 1 ATOM 1183 C CG . ARG A 0 147 . -4.103 -13.110 30.186 1.00 52.29 147 A 1 ATOM 1184 C CD . ARG A 0 147 . -3.199 -14.337 30.401 1.00 52.29 147 A 1 ATOM 1185 N NE . ARG A 0 147 . -2.084 -14.103 31.343 1.00 52.29 147 A 1 ATOM 1186 N NH1 . ARG A 0 147 . -1.486 -16.310 31.647 1.00 52.29 147 A 1 ATOM 1187 N NH2 . ARG A 0 147 . -0.422 -14.715 32.780 1.00 52.29 147 A 1 ATOM 1188 C CZ . ARG A 0 147 . -1.340 -15.040 31.915 1.00 52.29 147 A 1 ATOM 1189 N N . GLU A 0 148 . -4.434 -8.450 29.280 1.00 49.42 148 A 1 ATOM 1190 C CA . GLU A 0 148 . -4.529 -7.999 30.681 1.00 49.42 148 A 1 ATOM 1191 C C . GLU A 0 148 . -5.427 -6.742 30.817 1.00 49.42 148 A 1 ATOM 1192 C CB . GLU A 0 148 . -3.111 -7.608 31.154 1.00 49.42 148 A 1 ATOM 1193 O O . GLU A 0 148 . -5.579 -6.191 31.900 1.00 49.42 148 A 1 ATOM 1194 C CG . GLU A 0 148 . -2.274 -8.821 31.599 1.00 49.42 148 A 1 ATOM 1195 C CD . GLU A 0 148 . -0.873 -8.916 30.981 1.00 49.42 148 A 1 ATOM 1196 O OE1 . GLU A 0 148 . -0.264 -9.995 31.179 1.00 49.42 148 A 1 ATOM 1197 O OE2 . GLU A 0 148 . -0.408 -7.959 30.302 1.00 49.42 148 A 1 ATOM 1198 N N . ASN A 0 149 . -6.027 -6.246 29.729 1.00 43.48 149 A 1 ATOM 1199 C CA . ASN A 0 149 . -6.548 -4.871 29.657 1.00 43.48 149 A 1 ATOM 1200 C C . ASN A 0 149 . -8.056 -4.711 29.929 1.00 43.48 149 A 1 ATOM 1201 C CB . ASN A 0 149 . -6.106 -4.242 28.319 1.00 43.48 149 A 1 ATOM 1202 O O . ASN A 0 149 . -8.634 -3.697 29.542 1.00 43.48 149 A 1 ATOM 1203 C CG . ASN A 0 149 . -4.705 -3.661 28.344 1.00 43.48 149 A 1 ATOM 1204 N ND2 . ASN A 0 149 . -4.189 -3.299 27.195 1.00 43.48 149 A 1 ATOM 1205 O OD1 . ASN A 0 149 . -4.058 -3.487 29.358 1.00 43.48 149 A 1 ATOM 1206 N N . ILE A 0 150 . -8.710 -5.662 30.601 1.00 47.05 150 A 1 ATOM 1207 C CA . ILE A 0 150 . -10.154 -5.548 30.896 1.00 47.05 150 A 1 ATOM 1208 C C . ILE A 0 150 . -10.446 -4.423 31.912 1.00 47.05 150 A 1 ATOM 1209 C CB . ILE A 0 150 . -10.751 -6.935 31.248 1.00 47.05 150 A 1 ATOM 1210 O O . ILE A 0 150 . -11.532 -3.855 31.883 1.00 47.05 150 A 1 ATOM 1211 C CG1 . ILE A 0 150 . -10.748 -7.799 29.960 1.00 47.05 150 A 1 ATOM 1212 C CG2 . ILE A 0 150 . -12.177 -6.842 31.819 1.00 47.05 150 A 1 ATOM 1213 C CD1 . ILE A 0 150 . -11.139 -9.269 30.155 1.00 47.05 150 A 1 ATOM 1214 N N . ASN A 0 151 . -9.460 -3.981 32.701 1.00 38.07 151 A 1 ATOM 1215 C CA . ASN A 0 151 . -9.692 -2.973 33.746 1.00 38.07 151 A 1 ATOM 1216 C C . ASN A 0 151 . -9.261 -1.534 33.394 1.00 38.07 151 A 1 ATOM 1217 C CB . ASN A 0 151 . -9.083 -3.478 35.066 1.00 38.07 151 A 1 ATOM 1218 O O . ASN A 0 151 . -9.425 -0.652 34.228 1.00 38.07 151 A 1 ATOM 1219 C CG . ASN A 0 151 . -9.818 -4.680 35.639 1.00 38.07 151 A 1 ATOM 1220 N ND2 . ASN A 0 151 . -9.357 -5.206 36.747 1.00 38.07 151 A 1 ATOM 1221 O OD1 . ASN A 0 151 . -10.792 -5.181 35.107 1.00 38.07 151 A 1 ATOM 1222 N N . CYS A 0 152 . -8.726 -1.258 32.198 1.00 38.04 152 A 1 ATOM 1223 C CA . CYS A 0 152 . -8.114 0.052 31.891 1.00 38.04 152 A 1 ATOM 1224 C C . CYS A 0 152 . -8.799 0.842 30.746 1.00 38.04 152 A 1 ATOM 1225 C CB . CYS A 0 152 . -6.575 -0.117 31.744 1.00 38.04 152 A 1 ATOM 1226 O O . CYS A 0 152 . -8.269 1.868 30.332 1.00 38.04 152 A 1 ATOM 1227 S SG . CYS A 0 152 . -5.652 -0.197 33.336 1.00 38.04 152 A 1 ATOM 1228 N N . TYR A 0 153 . -9.956 0.412 30.218 1.00 42.17 153 A 1 ATOM 1229 C CA . TYR A 0 153 . -10.590 1.074 29.053 1.00 42.17 153 A 1 ATOM 1230 C C . TYR A 0 153 . -11.904 1.817 29.322 1.00 42.17 153 A 1 ATOM 1231 C CB . TYR A 0 153 . -10.675 0.105 27.865 1.00 42.17 153 A 1 ATOM 1232 O O . TYR A 0 153 . -12.449 2.421 28.397 1.00 42.17 153 A 1 ATOM 1233 C CG . TYR A 0 153 . -9.429 0.157 27.005 1.00 42.17 153 A 1 ATOM 1234 C CD1 . TYR A 0 153 . -9.290 1.176 26.041 1.00 42.17 153 A 1 ATOM 1235 C CD2 . TYR A 0 153 . -8.393 -0.773 27.204 1.00 42.17 153 A 1 ATOM 1236 C CE1 . TYR A 0 153 . -8.118 1.260 25.265 1.00 42.17 153 A 1 ATOM 1237 C CE2 . TYR A 0 153 . -7.219 -0.692 26.431 1.00 42.17 153 A 1 ATOM 1238 O OH . TYR A 0 153 . -5.947 0.395 24.715 1.00 42.17 153 A 1 ATOM 1239 C CZ . TYR A 0 153 . -7.082 0.321 25.460 1.00 42.17 153 A 1 ATOM 1240 N N . HIS A 0 154 . -12.386 1.847 30.566 1.00 34.97 154 A 1 ATOM 1241 C CA . HIS A 0 154 . -13.493 2.723 30.944 1.00 34.97 154 A 1 ATOM 1242 C C . HIS A 0 154 . -12.937 4.001 31.586 1.00 34.97 154 A 1 ATOM 1243 C CB . HIS A 0 154 . -14.518 1.963 31.802 1.00 34.97 154 A 1 ATOM 1244 O O . HIS A 0 154 . -12.722 4.061 32.790 1.00 34.97 154 A 1 ATOM 1245 C CG . HIS A 0 154 . -15.923 2.446 31.545 1.00 34.97 154 A 1 ATOM 1246 C CD2 . HIS A 0 154 . -16.891 1.772 30.849 1.00 34.97 154 A 1 ATOM 1247 N ND1 . HIS A 0 154 . -16.454 3.666 31.898 1.00 34.97 154 A 1 ATOM 1248 C CE1 . HIS A 0 154 . -17.713 3.721 31.429 1.00 34.97 154 A 1 ATOM 1249 N NE2 . HIS A 0 154 . -18.018 2.592 30.773 1.00 34.97 154 A 1 ATOM 1250 N N . GLY A 0 155 . -12.687 5.019 30.762 1.00 28.63 155 A 1 ATOM 1251 C CA . GLY A 0 155 . -12.351 6.368 31.223 1.00 28.63 155 A 1 ATOM 1252 C C . GLY A 0 155 . -10.912 6.791 30.935 1.00 28.63 155 A 1 ATOM 1253 O O . GLY A 0 155 . -9.960 6.185 31.411 1.00 28.63 155 A 1 ATOM 1254 N N . ASN A 0 156 . -10.796 7.843 30.119 1.00 28.66 156 A 1 ATOM 1255 C CA . ASN A 0 156 . -9.742 8.860 30.102 1.00 28.66 156 A 1 ATOM 1256 C C . ASN A 0 156 . -8.451 8.477 30.842 1.00 28.66 156 A 1 ATOM 1257 C CB . ASN A 0 156 . -10.374 10.144 30.676 1.00 28.66 156 A 1 ATOM 1258 O O . ASN A 0 156 . -8.360 8.683 32.043 1.00 28.66 156 A 1 ATOM 1259 C CG . ASN A 0 156 . -11.526 10.665 29.836 1.00 28.66 156 A 1 ATOM 1260 N ND2 . ASN A 0 156 . -12.364 11.507 30.389 1.00 28.66 156 A 1 ATOM 1261 O OD1 . ASN A 0 156 . -11.705 10.298 28.686 1.00 28.66 156 A 1 ATOM 1262 N N . TYR A 0 157 . -7.472 7.950 30.095 1.00 40.14 157 A 1 ATOM 1263 C CA . TYR A 0 157 . -6.051 7.839 30.465 1.00 40.14 157 A 1 ATOM 1264 C C . TYR A 0 157 . -5.775 7.561 31.955 1.00 40.14 157 A 1 ATOM 1265 C CB . TYR A 0 157 . -5.269 9.079 29.962 1.00 40.14 157 A 1 ATOM 1266 O O . TYR A 0 157 . -5.686 8.489 32.756 1.00 40.14 157 A 1 ATOM 1267 C CG . TYR A 0 157 . -6.102 10.302 29.599 1.00 40.14 157 A 1 ATOM 1268 C CD1 . TYR A 0 157 . -6.457 10.516 28.253 1.00 40.14 157 A 1 ATOM 1269 C CD2 . TYR A 0 157 . -6.567 11.183 30.596 1.00 40.14 157 A 1 ATOM 1270 C CE1 . TYR A 0 157 . -7.275 11.604 27.902 1.00 40.14 157 A 1 ATOM 1271 C CE2 . TYR A 0 157 . -7.374 12.286 30.245 1.00 40.14 157 A 1 ATOM 1272 O OH . TYR A 0 157 . -8.527 13.534 28.536 1.00 40.14 157 A 1 ATOM 1273 C CZ . TYR A 0 157 . -7.734 12.492 28.895 1.00 40.14 157 A 1 ATOM 1274 N N . PRO A 0 158 . -5.472 6.303 32.316 1.00 37.15 158 A 1 ATOM 1275 C CA . PRO A 0 158 . -4.222 6.119 33.054 1.00 37.15 158 A 1 ATOM 1276 C C . PRO A 0 158 . -3.495 4.799 32.771 1.00 37.15 158 A 1 ATOM 1277 C CB . PRO A 0 158 . -4.581 6.230 34.538 1.00 37.15 158 A 1 ATOM 1278 O O . PRO A 0 158 . -4.063 3.750 32.476 1.00 37.15 158 A 1 ATOM 1279 C CG . PRO A 0 158 . -6.062 5.848 34.589 1.00 37.15 158 A 1 ATOM 1280 C CD . PRO A 0 158 . -6.479 5.639 33.130 1.00 37.15 158 A 1 ATOM 1281 N N . LEU A 0 159 . -2.173 4.888 32.908 1.00 32.65 159 A 1 ATOM 1282 C CA . LEU A 0 159 . -1.239 3.780 33.016 1.00 32.65 159 A 1 ATOM 1283 C C . LEU A 0 159 . -1.755 2.725 34.012 1.00 32.65 159 A 1 ATOM 1284 C CB . LEU A 0 159 . 0.096 4.343 33.546 1.00 32.65 159 A 1 ATOM 1285 O O . LEU A 0 159 . -1.844 2.985 35.207 1.00 32.65 159 A 1 ATOM 1286 C CG . LEU A 0 159 . 1.053 4.989 32.532 1.00 32.65 159 A 1 ATOM 1287 C CD1 . LEU A 0 159 . 0.591 6.331 31.965 1.00 32.65 159 A 1 ATOM 1288 C CD2 . LEU A 0 159 . 2.397 5.219 33.228 1.00 32.65 159 A 1 ATOM 1289 N N . CYS A 0 160 . -2.013 1.516 33.516 1.00 36.77 160 A 1 ATOM 1290 C CA . CYS A 0 160 . -2.242 0.328 34.333 1.00 36.77 160 A 1 ATOM 1291 C C . CYS A 0 160 . -1.078 0.139 35.340 1.00 36.77 160 A 1 ATOM 1292 C CB . CYS A 0 160 . -2.460 -0.871 33.386 1.00 36.77 160 A 1 ATOM 1293 O O . CYS A 0 160 . 0.104 0.174 34.973 1.00 36.77 160 A 1 ATOM 1294 S SG . CYS A 0 160 . -4.133 -1.626 33.303 1.00 36.77 160 A 1 ATOM 1295 N N . ASN A 0 161 . -1.453 -0.011 36.611 1.00 30.00 161 A 1 ATOM 1296 C CA . ASN A 0 161 . -0.600 0.035 37.791 1.00 30.00 161 A 1 ATOM 1297 C C . ASN A 0 161 . -0.127 -1.378 38.204 1.00 30.00 161 A 1 ATOM 1298 C CB . ASN A 0 161 . -1.400 0.770 38.903 1.00 30.00 161 A 1 ATOM 1299 O O . ASN A 0 161 . -0.891 -2.338 38.177 1.00 30.00 161 A 1 ATOM 1300 C CG . ASN A 0 161 . -0.563 1.620 39.847 1.00 30.00 161 A 1 ATOM 1301 N ND2 . ASN A 0 161 . -1.172 2.216 40.846 1.00 30.00 161 A 1 ATOM 1302 O OD1 . ASN A 0 161 . 0.633 1.776 39.678 1.00 30.00 161 A 1 ATOM 1303 N N . SER A 0 162 . 1.131 -1.448 38.645 1.00 33.53 162 A 1 ATOM 1304 C CA . SER A 0 162 . 1.678 -2.339 39.687 1.00 33.53 162 A 1 ATOM 1305 C C . SER A 0 162 . 2.198 -3.774 39.449 1.00 33.53 162 A 1 ATOM 1306 C CB . SER A 0 162 . 0.852 -2.238 40.977 1.00 33.53 162 A 1 ATOM 1307 O O . SER A 0 162 . 2.698 -4.362 40.401 1.00 33.53 162 A 1 ATOM 1308 O OG . SER A 0 162 . 1.722 -1.924 42.041 1.00 33.53 162 A 1 ATOM 1309 N N . SER A 0 163 . 2.243 -4.346 38.240 1.00 42.81 163 A 1 ATOM 1310 C CA . SER A 0 163 . 2.977 -5.635 38.055 1.00 42.81 163 A 1 ATOM 1311 C C . SER A 0 163 . 3.658 -5.842 36.692 1.00 42.81 163 A 1 ATOM 1312 C CB . SER A 0 163 . 2.073 -6.816 38.435 1.00 42.81 163 A 1 ATOM 1313 O O . SER A 0 163 . 4.239 -6.890 36.422 1.00 42.81 163 A 1 ATOM 1314 O OG . SER A 0 163 . 0.848 -6.736 37.733 1.00 42.81 163 A 1 ATOM 1315 N N . HIS A 0 164 . 3.660 -4.815 35.834 1.00 40.76 164 A 1 ATOM 1316 C CA . HIS A 0 164 . 3.884 -4.948 34.387 1.00 40.76 164 A 1 ATOM 1317 C C . HIS A 0 164 . 5.146 -4.285 33.812 1.00 40.76 164 A 1 ATOM 1318 C CB . HIS A 0 164 . 2.597 -4.505 33.661 1.00 40.76 164 A 1 ATOM 1319 O O . HIS A 0 164 . 5.210 -4.058 32.601 1.00 40.76 164 A 1 ATOM 1320 C CG . HIS A 0 164 . 1.752 -5.695 33.344 1.00 40.76 164 A 1 ATOM 1321 C CD2 . HIS A 0 164 . 0.658 -6.132 34.041 1.00 40.76 164 A 1 ATOM 1322 N ND1 . HIS A 0 164 . 2.087 -6.671 32.440 1.00 40.76 164 A 1 ATOM 1323 C CE1 . HIS A 0 164 . 1.249 -7.694 32.625 1.00 40.76 164 A 1 ATOM 1324 N NE2 . HIS A 0 164 . 0.338 -7.399 33.562 1.00 40.76 164 A 1 ATOM 1325 N N . VAL A 0 165 . 6.167 -3.974 34.619 1.00 43.87 165 A 1 ATOM 1326 C CA . VAL A 0 165 . 7.356 -3.242 34.122 1.00 43.87 165 A 1 ATOM 1327 C C . VAL A 0 165 . 8.037 -3.982 32.960 1.00 43.87 165 A 1 ATOM 1328 C CB . VAL A 0 165 . 8.351 -2.933 35.259 1.00 43.87 165 A 1 ATOM 1329 O O . VAL A 0 165 . 8.330 -3.375 31.930 1.00 43.87 165 A 1 ATOM 1330 C CG1 . VAL A 0 165 . 9.570 -2.155 34.747 1.00 43.87 165 A 1 ATOM 1331 C CG2 . VAL A 0 165 . 7.682 -2.085 36.350 1.00 43.87 165 A 1 ATOM 1332 N N . CYS A 0 166 . 8.188 -5.307 33.059 1.00 41.94 166 A 1 ATOM 1333 C CA . CYS A 0 166 . 8.859 -6.093 32.021 1.00 41.94 166 A 1 ATOM 1334 C C . CYS A 0 166 . 8.022 -6.197 30.727 1.00 41.94 166 A 1 ATOM 1335 C CB . CYS A 0 166 . 9.242 -7.456 32.620 1.00 41.94 166 A 1 ATOM 1336 O O . CYS A 0 166 . 8.516 -5.939 29.628 1.00 41.94 166 A 1 ATOM 1337 S SG . CYS A 0 166 . 10.740 -8.046 31.791 1.00 41.94 166 A 1 ATOM 1338 N N . LEU A 0 167 . 6.714 -6.461 30.843 1.00 49.70 167 A 1 ATOM 1339 C CA . LEU A 0 167 . 5.835 -6.606 29.674 1.00 49.70 167 A 1 ATOM 1340 C C . LEU A 0 167 . 5.588 -5.270 28.950 1.00 49.70 167 A 1 ATOM 1341 C CB . LEU A 0 167 . 4.502 -7.250 30.100 1.00 49.70 167 A 1 ATOM 1342 O O . LEU A 0 167 . 5.458 -5.235 27.725 1.00 49.70 167 A 1 ATOM 1343 C CG . LEU A 0 167 . 4.017 -8.286 29.066 1.00 49.70 167 A 1 ATOM 1344 C CD1 . LEU A 0 167 . 4.456 -9.692 29.472 1.00 49.70 167 A 1 ATOM 1345 C CD2 . LEU A 0 167 . 2.499 -8.276 28.942 1.00 49.70 167 A 1 ATOM 1346 N N . LYS A 0 168 . 5.539 -4.156 29.693 1.00 57.78 168 A 1 ATOM 1347 C CA . LYS A 0 168 . 5.403 -2.808 29.122 1.00 57.78 168 A 1 ATOM 1348 C C . LYS A 0 168 . 6.638 -2.434 28.300 1.00 57.78 168 A 1 ATOM 1349 C CB . LYS A 0 168 . 5.135 -1.812 30.259 1.00 57.78 168 A 1 ATOM 1350 O O . LYS A 0 168 . 6.489 -1.860 27.220 1.00 57.78 168 A 1 ATOM 1351 C CG . LYS A 0 168 . 4.706 -0.427 29.753 1.00 57.78 168 A 1 ATOM 1352 C CD . LYS A 0 168 . 4.412 0.489 30.948 1.00 57.78 168 A 1 ATOM 1353 C CE . LYS A 0 168 . 3.948 1.877 30.495 1.00 57.78 168 A 1 ATOM 1354 N NZ . LYS A 0 168 . 3.720 2.758 31.668 1.00 57.78 168 A 1 ATOM 1355 N N . ASN A 0 169 . 7.828 -2.815 28.767 1.00 59.03 169 A 1 ATOM 1356 C CA . ASN A 0 169 . 9.074 -2.587 28.039 1.00 59.03 169 A 1 ATOM 1357 C C . ASN A 0 169 . 9.144 -3.410 26.751 1.00 59.03 169 A 1 ATOM 1358 C CB . ASN A 0 169 . 10.274 -2.843 28.965 1.00 59.03 169 A 1 ATOM 1359 O O . ASN A 0 169 . 9.473 -2.844 25.714 1.00 59.03 169 A 1 ATOM 1360 C CG . ASN A 0 169 . 10.526 -1.694 29.926 1.00 59.03 169 A 1 ATOM 1361 N ND2 . ASN A 0 169 . 11.583 -1.774 30.698 1.00 59.03 169 A 1 ATOM 1362 O OD1 . ASN A 0 169 . 9.812 -0.701 29.966 1.00 59.03 169 A 1 ATOM 1363 N N . ILE A 0 170 . 8.744 -4.687 26.772 1.00 66.70 170 A 1 ATOM 1364 C CA . ILE A 0 170 . 8.706 -5.525 25.559 1.00 66.70 170 A 1 ATOM 1365 C C . ILE A 0 170 . 7.716 -4.954 24.533 1.00 66.70 170 A 1 ATOM 1366 C CB . ILE A 0 170 . 8.391 -6.995 25.917 1.00 66.70 170 A 1 ATOM 1367 O O . ILE A 0 170 . 8.067 -4.788 23.367 1.00 66.70 170 A 1 ATOM 1368 C CG1 . ILE A 0 170 . 9.526 -7.592 26.782 1.00 66.70 170 A 1 ATOM 1369 C CG2 . ILE A 0 170 . 8.205 -7.840 24.641 1.00 66.70 170 A 1 ATOM 1370 C CD1 . ILE A 0 170 . 9.155 -8.920 27.453 1.00 66.70 170 A 1 ATOM 1371 N N . LYS A 0 171 . 6.507 -4.556 24.961 1.00 70.39 171 A 1 ATOM 1372 C CA . LYS A 0 171 . 5.512 -3.918 24.075 1.00 70.39 171 A 1 ATOM 1373 C C . LYS A 0 171 . 6.050 -2.621 23.454 1.00 70.39 171 A 1 ATOM 1374 C CB . LYS A 0 171 . 4.195 -3.674 24.843 1.00 70.39 171 A 1 ATOM 1375 O O . LYS A 0 171 . 5.865 -2.387 22.259 1.00 70.39 171 A 1 ATOM 1376 C CG . LYS A 0 171 . 3.416 -4.979 25.099 1.00 70.39 171 A 1 ATOM 1377 C CD . LYS A 0 171 . 2.125 -4.783 25.925 1.00 70.39 171 A 1 ATOM 1378 C CE . LYS A 0 171 . 1.437 -6.143 26.185 1.00 70.39 171 A 1 ATOM 1379 N NZ . LYS A 0 171 . 0.262 -6.085 27.110 1.00 70.39 171 A 1 ATOM 1380 N N . LYS A 0 172 . 6.746 -1.793 24.244 1.00 75.01 172 A 1 ATOM 1381 C CA . LYS A 0 172 . 7.392 -0.562 23.761 1.00 75.01 172 A 1 ATOM 1382 C C . LYS A 0 172 . 8.535 -0.871 22.789 1.00 75.01 172 A 1 ATOM 1383 C CB . LYS A 0 172 . 7.862 0.274 24.964 1.00 75.01 172 A 1 ATOM 1384 O O . LYS A 0 172 . 8.642 -0.207 21.763 1.00 75.01 172 A 1 ATOM 1385 C CG . LYS A 0 172 . 8.295 1.692 24.555 1.00 75.01 172 A 1 ATOM 1386 C CD . LYS A 0 172 . 8.791 2.497 25.767 1.00 75.01 172 A 1 ATOM 1387 C CE . LYS A 0 172 . 9.221 3.906 25.329 1.00 75.01 172 A 1 ATOM 1388 N NZ . LYS A 0 172 . 9.842 4.676 26.441 1.00 75.01 172 A 1 ATOM 1389 N N . LEU A 0 173 . 9.344 -1.889 23.077 1.00 74.46 173 A 1 ATOM 1390 C CA . LEU A 0 173 . 10.458 -2.309 22.232 1.00 74.46 173 A 1 ATOM 1391 C C . LEU A 0 173 . 9.965 -2.837 20.880 1.00 74.46 173 A 1 ATOM 1392 C CB . LEU A 0 173 . 11.303 -3.347 22.992 1.00 74.46 173 A 1 ATOM 1393 O O . LEU A 0 173 . 10.427 -2.356 19.853 1.00 74.46 173 A 1 ATOM 1394 C CG . LEU A 0 173 . 12.606 -3.723 22.267 1.00 74.46 173 A 1 ATOM 1395 C CD1 . LEU A 0 173 . 13.606 -2.565 22.247 1.00 74.46 173 A 1 ATOM 1396 C CD2 . LEU A 0 173 . 13.256 -4.918 22.961 1.00 74.46 173 A 1 ATOM 1397 N N . CYS A 0 174 . 8.968 -3.727 20.853 1.00 78.02 174 A 1 ATOM 1398 C CA . CYS A 0 174 . 8.362 -4.203 19.604 1.00 78.02 174 A 1 ATOM 1399 C C . CYS A 0 174 . 7.776 -3.054 18.772 1.00 78.02 174 A 1 ATOM 1400 C CB . CYS A 0 174 . 7.260 -5.221 19.925 1.00 78.02 174 A 1 ATOM 1401 O O . CYS A 0 174 . 7.911 -3.040 17.550 1.00 78.02 174 A 1 ATOM 1402 S SG . CYS A 0 174 . 7.976 -6.771 20.533 1.00 78.02 174 A 1 ATOM 1403 N N . TYR A 0 175 . 7.157 -2.065 19.424 1.00 79.15 175 A 1 ATOM 1404 C CA . TYR A 0 175 . 6.649 -0.877 18.741 1.00 79.15 175 A 1 ATOM 1405 C C . TYR A 0 175 . 7.773 -0.049 18.098 1.00 79.15 175 A 1 ATOM 1406 C CB . TYR A 0 175 . 5.830 -0.046 19.735 1.00 79.15 175 A 1 ATOM 1407 O O . TYR A 0 175 . 7.629 0.376 16.950 1.00 79.15 175 A 1 ATOM 1408 C CG . TYR A 0 175 . 5.226 1.205 19.133 1.00 79.15 175 A 1 ATOM 1409 C CD1 . TYR A 0 175 . 5.880 2.445 19.273 1.00 79.15 175 A 1 ATOM 1410 C CD2 . TYR A 0 175 . 4.008 1.124 18.434 1.00 79.15 175 A 1 ATOM 1411 C CE1 . TYR A 0 175 . 5.302 3.610 18.736 1.00 79.15 175 A 1 ATOM 1412 C CE2 . TYR A 0 175 . 3.437 2.281 17.876 1.00 79.15 175 A 1 ATOM 1413 O OH . TYR A 0 175 . 3.546 4.634 17.460 1.00 79.15 175 A 1 ATOM 1414 C CZ . TYR A 0 175 . 4.073 3.527 18.047 1.00 79.15 175 A 1 ATOM 1415 N N . ILE A 0 176 . 8.888 0.154 18.810 1.00 82.28 176 A 1 ATOM 1416 C CA . ILE A 0 176 . 10.070 0.871 18.305 1.00 82.28 176 A 1 ATOM 1417 C C . ILE A 0 176 . 10.721 0.096 17.158 1.00 82.28 176 A 1 ATOM 1418 C CB . ILE A 0 176 . 11.070 1.157 19.451 1.00 82.28 176 A 1 ATOM 1419 O O . ILE A 0 176 . 10.929 0.673 16.093 1.00 82.28 176 A 1 ATOM 1420 C CG1 . ILE A 0 176 . 10.475 2.199 20.425 1.00 82.28 176 A 1 ATOM 1421 C CG2 . ILE A 0 176 . 12.415 1.670 18.901 1.00 82.28 176 A 1 ATOM 1422 C CD1 . ILE A 0 176 . 11.240 2.314 21.750 1.00 82.28 176 A 1 ATOM 1423 N N . ILE A 0 177 . 10.960 -1.207 17.332 1.00 84.93 177 A 1 ATOM 1424 C CA . ILE A 0 177 . 11.509 -2.082 16.287 1.00 84.93 177 A 1 ATOM 1425 C C . ILE A 0 177 . 10.638 -1.990 15.035 1.00 84.93 177 A 1 ATOM 1426 C CB . ILE A 0 177 . 11.641 -3.538 16.794 1.00 84.93 177 A 1 ATOM 1427 O O . ILE A 0 177 . 11.149 -1.710 13.960 1.00 84.93 177 A 1 ATOM 1428 C CG1 . ILE A 0 177 . 12.744 -3.626 17.874 1.00 84.93 177 A 1 ATOM 1429 C CG2 . ILE A 0 177 . 11.969 -4.500 15.634 1.00 84.93 177 A 1 ATOM 1430 C CD1 . ILE A 0 177 . 12.762 -4.960 18.632 1.00 84.93 177 A 1 ATOM 1431 N N . GLY A 0 178 . 9.314 -2.086 15.176 1.00 84.69 178 A 1 ATOM 1432 C CA . GLY A 0 178 . 8.402 -1.960 14.043 1.00 84.69 178 A 1 ATOM 1433 C C . GLY A 0 178 . 8.394 -0.580 13.375 1.00 84.69 178 A 1 ATOM 1434 O O . GLY A 0 178 . 7.885 -0.456 12.268 1.00 84.69 178 A 1 ATOM 1435 N N . HIS A 0 179 . 8.871 0.497 14.008 1.00 85.88 179 A 1 ATOM 1436 C CA . HIS A 0 179 . 9.103 1.787 13.326 1.00 85.88 179 A 1 ATOM 1437 C C . HIS A 0 179 . 10.448 1.810 12.613 1.00 85.88 179 A 1 ATOM 1438 C CB . HIS A 0 179 . 8.991 2.956 14.312 1.00 85.88 179 A 1 ATOM 1439 O O . HIS A 0 179 . 10.520 2.260 11.476 1.00 85.88 179 A 1 ATOM 1440 C CG . HIS A 0 179 . 7.567 3.362 14.571 1.00 85.88 179 A 1 ATOM 1441 C CD2 . HIS A 0 179 . 6.877 3.207 15.734 1.00 85.88 179 A 1 ATOM 1442 N ND1 . HIS A 0 179 . 6.716 3.945 13.628 1.00 85.88 179 A 1 ATOM 1443 C CE1 . HIS A 0 179 . 5.567 4.207 14.259 1.00 85.88 179 A 1 ATOM 1444 N NE2 . HIS A 0 179 . 5.623 3.729 15.509 1.00 85.88 179 A 1 ATOM 1445 N N . ILE A 0 180 . 11.481 1.260 13.244 1.00 89.98 180 A 1 ATOM 1446 C CA . ILE A 0 180 . 12.813 1.142 12.653 1.00 89.98 180 A 1 ATOM 1447 C C . ILE A 0 180 . 12.767 0.271 11.388 1.00 89.98 180 A 1 ATOM 1448 C CB . ILE A 0 180 . 13.794 0.620 13.725 1.00 89.98 180 A 1 ATOM 1449 O O . ILE A 0 180 . 13.319 0.661 10.363 1.00 89.98 180 A 1 ATOM 1450 C CG1 . ILE A 0 180 . 13.981 1.681 14.836 1.00 89.98 180 A 1 ATOM 1451 C CG2 . ILE A 0 180 . 15.146 0.275 13.093 1.00 89.98 180 A 1 ATOM 1452 C CD1 . ILE A 0 180 . 14.802 1.190 16.035 1.00 89.98 180 A 1 ATOM 1453 N N . THR A 0 181 . 12.044 -0.855 11.408 1.00 90.92 181 A 1 ATOM 1454 C CA . THR A 0 181 . 11.898 -1.749 10.245 1.00 90.92 181 A 1 ATOM 1455 C C . THR A 0 181 . 11.282 -1.044 9.038 1.00 90.92 181 A 1 ATOM 1456 C CB . THR A 0 181 . 11.027 -2.968 10.593 1.00 90.92 181 A 1 ATOM 1457 O O . THR A 0 181 . 11.687 -1.318 7.914 1.00 90.92 181 A 1 ATOM 1458 C CG2 . THR A 0 181 . 11.011 -4.030 9.495 1.00 90.92 181 A 1 ATOM 1459 O OG1 . THR A 0 181 . 11.502 -3.609 11.752 1.00 90.92 181 A 1 ATOM 1460 N N . VAL A 0 182 . 10.343 -0.115 9.254 1.00 92.34 182 A 1 ATOM 1461 C CA . VAL A 0 182 . 9.706 0.650 8.167 1.00 92.34 182 A 1 ATOM 1462 C C . VAL A 0 182 . 10.716 1.533 7.430 1.00 92.34 182 A 1 ATOM 1463 C CB . VAL A 0 182 . 8.532 1.489 8.711 1.00 92.34 182 A 1 ATOM 1464 O O . VAL A 0 182 . 10.555 1.741 6.237 1.00 92.34 182 A 1 ATOM 1465 C CG1 . VAL A 0 182 . 7.946 2.447 7.676 1.00 92.34 182 A 1 ATOM 1466 C CG2 . VAL A 0 182 . 7.367 0.610 9.188 1.00 92.34 182 A 1 ATOM 1467 N N . ILE A 0 183 . 11.752 2.021 8.116 1.00 93.49 183 A 1 ATOM 1468 C CA . ILE A 0 183 . 12.777 2.897 7.530 1.00 93.49 183 A 1 ATOM 1469 C C . ILE A 0 183 . 13.931 2.071 6.954 1.00 93.49 183 A 1 ATOM 1470 C CB . ILE A 0 183 . 13.267 3.912 8.591 1.00 93.49 183 A 1 ATOM 1471 O O . ILE A 0 183 . 14.360 2.295 5.827 1.00 93.49 183 A 1 ATOM 1472 C CG1 . ILE A 0 183 . 12.093 4.789 9.091 1.00 93.49 183 A 1 ATOM 1473 C CG2 . ILE A 0 183 . 14.397 4.789 8.021 1.00 93.49 183 A 1 ATOM 1474 C CD1 . ILE A 0 183 . 12.448 5.693 10.278 1.00 93.49 183 A 1 ATOM 1475 N N . ILE A 0 184 . 14.440 1.101 7.720 1.00 94.88 184 A 1 ATOM 1476 C CA . ILE A 0 184 . 15.658 0.368 7.354 1.00 94.88 184 A 1 ATOM 1477 C C . ILE A 0 184 . 15.415 -0.596 6.192 1.00 94.88 184 A 1 ATOM 1478 C CB . ILE A 0 184 . 16.261 -0.349 8.587 1.00 94.88 184 A 1 ATOM 1479 O O . ILE A 0 184 . 16.256 -0.685 5.304 1.00 94.88 184 A 1 ATOM 1480 C CG1 . ILE A 0 184 . 16.738 0.711 9.609 1.00 94.88 184 A 1 ATOM 1481 C CG2 . ILE A 0 184 . 17.419 -1.286 8.183 1.00 94.88 184 A 1 ATOM 1482 C CD1 . ILE A 0 184 . 17.506 0.143 10.809 1.00 94.88 184 A 1 ATOM 1483 N N . LEU A 0 185 . 14.293 -1.322 6.176 1.00 94.49 185 A 1 ATOM 1484 C CA . LEU A 0 185 . 14.077 -2.375 5.181 1.00 94.49 185 A 1 ATOM 1485 C C . LEU A 0 185 . 13.990 -1.832 3.734 1.00 94.49 185 A 1 ATOM 1486 C CB . LEU A 0 185 . 12.884 -3.243 5.620 1.00 94.49 185 A 1 ATOM 1487 O O . LEU A 0 185 . 14.636 -2.419 2.866 1.00 94.49 185 A 1 ATOM 1488 C CG . LEU A 0 185 . 12.543 -4.417 4.688 1.00 94.49 185 A 1 ATOM 1489 C CD1 . LEU A 0 185 . 13.666 -5.453 4.676 1.00 94.49 185 A 1 ATOM 1490 C CD2 . LEU A 0 185 . 11.269 -5.117 5.168 1.00 94.49 185 A 1 ATOM 1491 N N . PRO A 0 186 . 13.300 -0.707 3.445 1.00 95.47 186 A 1 ATOM 1492 C CA . PRO A 0 186 . 13.338 -0.084 2.119 1.00 95.47 186 A 1 ATOM 1493 C C . PRO A 0 186 . 14.726 0.423 1.724 1.00 95.47 186 A 1 ATOM 1494 C CB . PRO A 0 186 . 12.357 1.085 2.184 1.00 95.47 186 A 1 ATOM 1495 O O . PRO A 0 186 . 15.147 0.209 0.590 1.00 95.47 186 A 1 ATOM 1496 C CG . PRO A 0 186 . 11.375 0.652 3.248 1.00 95.47 186 A 1 ATOM 1497 C CD . PRO A 0 186 . 12.305 -0.023 4.254 1.00 95.47 186 A 1 ATOM 1498 N N . ILE A 0 187 . 15.457 1.057 2.652 1.00 95.41 187 A 1 ATOM 1499 C CA . ILE A 0 187 . 16.827 1.536 2.391 1.00 95.41 187 A 1 ATOM 1500 C C . ILE A 0 187 . 17.723 0.355 2.032 1.00 95.41 187 A 1 ATOM 1501 C CB . ILE A 0 187 . 17.400 2.313 3.601 1.00 95.41 187 A 1 ATOM 1502 O O . ILE A 0 187 . 18.438 0.409 1.038 1.00 95.41 187 A 1 ATOM 1503 C CG1 . ILE A 0 187 . 16.623 3.628 3.791 1.00 95.41 187 A 1 ATOM 1504 C CG2 . ILE A 0 187 . 18.901 2.615 3.424 1.00 95.41 187 A 1 ATOM 1505 C CD1 . ILE A 0 187 . 16.945 4.379 5.090 1.00 95.41 187 A 1 ATOM 1506 N N . LEU A 0 188 . 17.651 -0.727 2.809 1.00 95.27 188 A 1 ATOM 1507 C CA . LEU A 0 188 . 18.434 -1.932 2.569 1.00 95.27 188 A 1 ATOM 1508 C C . LEU A 0 188 . 18.130 -2.530 1.189 1.00 95.27 188 A 1 ATOM 1509 C CB . LEU A 0 188 . 18.157 -2.926 3.709 1.00 95.27 188 A 1 ATOM 1510 O O . LEU A 0 188 . 19.060 -2.871 0.468 1.00 95.27 188 A 1 ATOM 1511 C CG . LEU A 0 188 . 19.016 -4.198 3.635 1.00 95.27 188 A 1 ATOM 1512 C CD1 . LEU A 0 188 . 20.500 -3.904 3.864 1.00 95.27 188 A 1 ATOM 1513 C CD2 . LEU A 0 188 . 18.548 -5.195 4.695 1.00 95.27 188 A 1 ATOM 1514 N N . CYS A 0 189 . 16.854 -2.601 0.797 1.00 94.32 189 A 1 ATOM 1515 C CA . CYS A 0 189 . 16.441 -3.067 -0.529 1.00 94.32 189 A 1 ATOM 1516 C C . CYS A 0 189 . 17.096 -2.252 -1.658 1.00 94.32 189 A 1 ATOM 1517 C CB . CYS A 0 189 . 14.910 -2.980 -0.598 1.00 94.32 189 A 1 ATOM 1518 O O . CYS A 0 189 . 17.636 -2.825 -2.606 1.00 94.32 189 A 1 ATOM 1519 S SG . CYS A 0 189 . 14.294 -3.568 -2.199 1.00 94.32 189 A 1 ATOM 1520 N N . ILE A 0 190 . 17.082 -0.922 -1.549 1.00 93.28 190 A 1 ATOM 1521 C CA . ILE A 0 190 . 17.655 -0.027 -2.567 1.00 93.28 190 A 1 ATOM 1522 C C . ILE A 0 190 . 19.176 -0.128 -2.591 1.00 93.28 190 A 1 ATOM 1523 C CB . ILE A 0 190 . 17.193 1.417 -2.310 1.00 93.28 190 A 1 ATOM 1524 O O . ILE A 0 190 . 19.763 -0.254 -3.660 1.00 93.28 190 A 1 ATOM 1525 C CG1 . ILE A 0 190 . 15.681 1.492 -2.586 1.00 93.28 190 A 1 ATOM 1526 C CG2 . ILE A 0 190 . 17.946 2.433 -3.193 1.00 93.28 190 A 1 ATOM 1527 C CD1 . ILE A 0 190 . 15.058 2.738 -1.987 1.00 93.28 190 A 1 ATOM 1528 N N . VAL A 0 191 . 19.821 -0.125 -1.423 1.00 93.66 191 A 1 ATOM 1529 C CA . VAL A 0 191 . 21.281 -0.243 -1.319 1.00 93.66 191 A 1 ATOM 1530 C C . VAL A 0 191 . 21.759 -1.576 -1.894 1.00 93.66 191 A 1 ATOM 1531 C CB . VAL A 0 191 . 21.737 -0.045 0.139 1.00 93.66 191 A 1 ATOM 1532 O O . VAL A 0 191 . 22.711 -1.587 -2.665 1.00 93.66 191 A 1 ATOM 1533 C CG1 . VAL A 0 191 . 23.221 -0.371 0.339 1.00 93.66 191 A 1 ATOM 1534 C CG2 . VAL A 0 191 . 21.533 1.412 0.577 1.00 93.66 191 A 1 ATOM 1535 N N . ILE A 0 192 . 21.078 -2.688 -1.597 1.00 93.25 192 A 1 ATOM 1536 C CA . ILE A 0 192 . 21.389 -3.997 -2.196 1.00 93.25 192 A 1 ATOM 1537 C C . ILE A 0 192 . 21.223 -3.948 -3.717 1.00 93.25 192 A 1 ATOM 1538 C CB . ILE A 0 192 . 20.516 -5.104 -1.560 1.00 93.25 192 A 1 ATOM 1539 O O . ILE A 0 192 . 22.093 -4.436 -4.434 1.00 93.25 192 A 1 ATOM 1540 C CG1 . ILE A 0 192 . 20.984 -5.363 -0.109 1.00 93.25 192 A 1 ATOM 1541 C CG2 . ILE A 0 192 . 20.584 -6.421 -2.355 1.00 93.25 192 A 1 ATOM 1542 C CD1 . ILE A 0 192 . 20.054 -6.291 0.683 1.00 93.25 192 A 1 ATOM 1543 N N . SER A 0 193 . 20.142 -3.333 -4.207 1.00 91.12 193 A 1 ATOM 1544 C CA . SER A 0 193 . 19.898 -3.196 -5.648 1.00 91.12 193 A 1 ATOM 1545 C C . SER A 0 193 . 21.026 -2.421 -6.336 1.00 91.12 193 A 1 ATOM 1546 C CB . SER A 0 193 . 18.554 -2.514 -5.923 1.00 91.12 193 A 1 ATOM 1547 O O . SER A 0 193 . 21.508 -2.856 -7.373 1.00 91.12 193 A 1 ATOM 1548 O OG . SER A 0 193 . 17.499 -3.221 -5.300 1.00 91.12 193 A 1 ATOM 1549 N N . MET A 0 194 . 21.493 -1.333 -5.719 1.00 89.34 194 A 1 ATOM 1550 C CA . MET A 0 194 . 22.571 -0.479 -6.232 1.00 89.34 194 A 1 ATOM 1551 C C . MET A 0 194 . 23.962 -1.112 -6.163 1.00 89.34 194 A 1 ATOM 1552 C CB . MET A 0 194 . 22.588 0.827 -5.419 1.00 89.34 194 A 1 ATOM 1553 O O . MET A 0 194 . 24.806 -0.826 -7.005 1.00 89.34 194 A 1 ATOM 1554 C CG . MET A 0 194 . 21.415 1.731 -5.788 1.00 89.34 194 A 1 ATOM 1555 S SD . MET A 0 194 . 21.566 2.345 -7.476 1.00 89.34 194 A 1 ATOM 1556 C CE . MET A 0 194 . 22.600 3.804 -7.248 1.00 89.34 194 A 1 ATOM 1557 N N . LEU A 0 195 . 24.233 -1.919 -5.135 1.00 91.25 195 A 1 ATOM 1558 C CA . LEU A 0 195 . 25.547 -2.536 -4.938 1.00 91.25 195 A 1 ATOM 1559 C C . LEU A 0 195 . 25.739 -3.795 -5.785 1.00 91.25 195 A 1 ATOM 1560 C CB . LEU A 0 195 . 25.740 -2.876 -3.451 1.00 91.25 195 A 1 ATOM 1561 O O . LEU A 0 195 . 26.860 -4.077 -6.198 1.00 91.25 195 A 1 ATOM 1562 C CG . LEU A 0 195 . 25.960 -1.667 -2.527 1.00 91.25 195 A 1 ATOM 1563 C CD1 . LEU A 0 195 . 26.015 -2.161 -1.080 1.00 91.25 195 A 1 ATOM 1564 C CD2 . LEU A 0 195 . 27.266 -0.928 -2.824 1.00 91.25 195 A 1 ATOM 1565 N N . LEU A 0 196 . 24.674 -4.574 -5.995 1.00 90.63 196 A 1 ATOM 1566 C CA . LEU A 0 196 . 24.755 -5.846 -6.718 1.00 90.63 196 A 1 ATOM 1567 C C . LEU A 0 196 . 24.501 -5.707 -8.219 1.00 90.63 196 A 1 ATOM 1568 C CB . LEU A 0 196 . 23.765 -6.852 -6.111 1.00 90.63 196 A 1 ATOM 1569 O O . LEU A 0 196 . 24.964 -6.553 -8.980 1.00 90.63 196 A 1 ATOM 1570 C CG . LEU A 0 196 . 24.060 -7.281 -4.665 1.00 90.63 196 A 1 ATOM 1571 C CD1 . LEU A 0 196 . 23.025 -8.329 -4.246 1.00 90.63 196 A 1 ATOM 1572 C CD2 . LEU A 0 196 . 25.448 -7.904 -4.499 1.00 90.63 196 A 1 ATOM 1573 N N . PHE A 0 197 . 23.758 -4.683 -8.643 1.00 89.26 197 A 1 ATOM 1574 C CA . PHE A 0 197 . 23.331 -4.538 -10.030 1.00 89.26 197 A 1 ATOM 1575 C C . PHE A 0 197 . 23.673 -3.152 -10.564 1.00 89.26 197 A 1 ATOM 1576 C CB . PHE A 0 197 . 21.833 -4.844 -10.156 1.00 89.26 197 A 1 ATOM 1577 O O . PHE A 0 197 . 23.426 -2.133 -9.923 1.00 89.26 197 A 1 ATOM 1578 C CG . PHE A 0 197 . 21.434 -6.202 -9.608 1.00 89.26 197 A 1 ATOM 1579 C CD1 . PHE A 0 197 . 21.608 -7.358 -10.389 1.00 89.26 197 A 1 ATOM 1580 C CD2 . PHE A 0 197 . 20.934 -6.319 -8.299 1.00 89.26 197 A 1 ATOM 1581 C CE1 . PHE A 0 197 . 21.234 -8.616 -9.887 1.00 89.26 197 A 1 ATOM 1582 C CE2 . PHE A 0 197 . 20.582 -7.580 -7.787 1.00 89.26 197 A 1 ATOM 1583 C CZ . PHE A 0 197 . 20.714 -8.727 -8.586 1.00 89.26 197 A 1 ATOM 1584 N N . GLU A 0 198 . 24.211 -3.114 -11.780 1.00 84.27 198 A 1 ATOM 1585 C CA . GLU A 0 198 . 24.440 -1.859 -12.482 1.00 84.27 198 A 1 ATOM 1586 C C . GLU A 0 198 . 23.108 -1.218 -12.876 1.00 84.27 198 A 1 ATOM 1587 C CB . GLU A 0 198 . 25.304 -2.088 -13.722 1.00 84.27 198 A 1 ATOM 1588 O O . GLU A 0 198 . 22.245 -1.854 -13.486 1.00 84.27 198 A 1 ATOM 1589 C CG . GLU A 0 198 . 26.763 -2.395 -13.356 1.00 84.27 198 A 1 ATOM 1590 C CD . GLU A 0 198 . 27.647 -2.606 -14.593 1.00 84.27 198 A 1 ATOM 1591 O OE1 . GLU A 0 198 . 28.870 -2.764 -14.392 1.00 84.27 198 A 1 ATOM 1592 O OE2 . GLU A 0 198 . 27.093 -2.621 -15.715 1.00 84.27 198 A 1 ATOM 1593 N N . THR A 0 199 . 22.949 0.067 -12.551 1.00 79.23 199 A 1 ATOM 1594 C CA . THR A 0 199 . 21.695 0.797 -12.768 1.00 79.23 199 A 1 ATOM 1595 C C . THR A 0 199 . 21.221 0.739 -14.220 1.00 79.23 199 A 1 ATOM 1596 C CB . THR A 0 199 . 21.846 2.262 -12.343 1.00 79.23 199 A 1 ATOM 1597 O O . THR A 0 199 . 20.030 0.544 -14.442 1.00 79.23 199 A 1 ATOM 1598 C CG2 . THR A 0 199 . 20.563 3.075 -12.499 1.00 79.23 199 A 1 ATOM 1599 O OG1 . THR A 0 199 . 22.189 2.319 -10.977 1.00 79.23 199 A 1 ATOM 1600 N N . TYR A 0 200 . 22.138 0.881 -15.182 1.00 76.67 200 A 1 ATOM 1601 C CA . TYR A 0 200 . 21.841 0.977 -16.617 1.00 76.67 200 A 1 ATOM 1602 C C . TYR A 0 200 . 22.053 -0.336 -17.381 1.00 76.67 200 A 1 ATOM 1603 C CB . TYR A 0 200 . 22.639 2.142 -17.222 1.00 76.67 200 A 1 ATOM 1604 O O . TYR A 0 200 . 22.097 -0.331 -18.606 1.00 76.67 200 A 1 ATOM 1605 C CG . TYR A 0 200 . 22.255 3.494 -16.655 1.00 76.67 200 A 1 ATOM 1606 C CD1 . TYR A 0 200 . 21.026 4.066 -17.028 1.00 76.67 200 A 1 ATOM 1607 C CD2 . TYR A 0 200 . 23.109 4.175 -15.765 1.00 76.67 200 A 1 ATOM 1608 C CE1 . TYR A 0 200 . 20.652 5.326 -16.531 1.00 76.67 200 A 1 ATOM 1609 C CE2 . TYR A 0 200 . 22.731 5.432 -15.250 1.00 76.67 200 A 1 ATOM 1610 O OH . TYR A 0 200 . 21.125 7.230 -15.174 1.00 76.67 200 A 1 ATOM 1611 C CZ . TYR A 0 200 . 21.504 6.012 -15.644 1.00 76.67 200 A 1 ATOM 1612 N N . ASN A 0 201 . 22.181 -1.463 -16.676 1.00 82.98 201 A 1 ATOM 1613 C CA . ASN A 0 201 . 22.213 -2.772 -17.315 1.00 82.98 201 A 1 ATOM 1614 C C . ASN A 0 201 . 20.781 -3.317 -17.420 1.00 82.98 201 A 1 ATOM 1615 C CB . ASN A 0 201 . 23.206 -3.669 -16.568 1.00 82.98 201 A 1 ATOM 1616 O O . ASN A 0 201 . 20.249 -3.922 -16.479 1.00 82.98 201 A 1 ATOM 1617 C CG . ASN A 0 201 . 23.522 -4.940 -17.331 1.00 82.98 201 A 1 ATOM 1618 N ND2 . ASN A 0 201 . 24.363 -5.781 -16.784 1.00 82.98 201 A 1 ATOM 1619 O OD1 . ASN A 0 201 . 23.051 -5.201 -18.420 1.00 82.98 201 A 1 ATOM 1620 N N . TYR A 0 202 . 20.137 -2.999 -18.544 1.00 82.81 202 A 1 ATOM 1621 C CA . TYR A 0 202 . 18.774 -3.424 -18.854 1.00 82.81 202 A 1 ATOM 1622 C C . TYR A 0 202 . 18.714 -4.926 -19.160 1.00 82.81 202 A 1 ATOM 1623 C CB . TYR A 0 202 . 18.209 -2.590 -20.013 1.00 82.81 202 A 1 ATOM 1624 O O . TYR A 0 202 . 19.690 -5.542 -19.583 1.00 82.81 202 A 1 ATOM 1625 C CG . TYR A 0 202 . 18.274 -1.089 -19.792 1.00 82.81 202 A 1 ATOM 1626 C CD1 . TYR A 0 202 . 17.537 -0.492 -18.749 1.00 82.81 202 A 1 ATOM 1627 C CD2 . TYR A 0 202 . 19.064 -0.291 -20.640 1.00 82.81 202 A 1 ATOM 1628 C CE1 . TYR A 0 202 . 17.587 0.904 -18.563 1.00 82.81 202 A 1 ATOM 1629 C CE2 . TYR A 0 202 . 19.115 1.102 -20.458 1.00 82.81 202 A 1 ATOM 1630 O OH . TYR A 0 202 . 18.386 3.054 -19.284 1.00 82.81 202 A 1 ATOM 1631 C CZ . TYR A 0 202 . 18.370 1.702 -19.423 1.00 82.81 202 A 1 ATOM 1632 N N . ILE A 0 203 . 17.547 -5.530 -18.933 1.00 85.03 203 A 1 ATOM 1633 C CA . ILE A 0 203 . 17.349 -6.976 -19.126 1.00 85.03 203 A 1 ATOM 1634 C C . ILE A 0 203 . 17.383 -7.358 -20.621 1.00 85.03 203 A 1 ATOM 1635 C CB . ILE A 0 203 . 16.040 -7.408 -18.425 1.00 85.03 203 A 1 ATOM 1636 O O . ILE A 0 203 . 17.868 -8.433 -20.968 1.00 85.03 203 A 1 ATOM 1637 C CG1 . ILE A 0 203 . 16.101 -7.156 -16.900 1.00 85.03 203 A 1 ATOM 1638 C CG2 . ILE A 0 203 . 15.702 -8.884 -18.707 1.00 85.03 203 A 1 ATOM 1639 C CD1 . ILE A 0 203 . 14.726 -7.202 -16.222 1.00 85.03 203 A 1 ATOM 1640 N N . SER A 0 204 . 16.878 -6.487 -21.500 1.00 86.48 204 A 1 ATOM 1641 C CA . SER A 0 204 . 16.897 -6.624 -22.965 1.00 86.48 204 A 1 ATOM 1642 C C . SER A 0 204 . 16.787 -5.246 -23.636 1.00 86.48 204 A 1 ATOM 1643 C CB . SER A 0 204 . 15.759 -7.536 -23.466 1.00 86.48 204 A 1 ATOM 1644 O O . SER A 0 204 . 16.520 -4.256 -22.954 1.00 86.48 204 A 1 ATOM 1645 O OG . SER A 0 204 . 14.504 -6.879 -23.464 1.00 86.48 204 A 1 ATOM 1646 N N . GLU A 0 205 . 16.949 -5.187 -24.962 1.00 83.91 205 A 1 ATOM 1647 C CA . GLU A 0 205 . 16.728 -3.966 -25.759 1.00 83.91 205 A 1 ATOM 1648 C C . GLU A 0 205 . 15.284 -3.442 -25.619 1.00 83.91 205 A 1 ATOM 1649 C CB . GLU A 0 205 . 17.072 -4.235 -27.238 1.00 83.91 205 A 1 ATOM 1650 O O . GLU A 0 205 . 15.090 -2.259 -25.356 1.00 83.91 205 A 1 ATOM 1651 C CG . GLU A 0 205 . 18.581 -4.457 -27.459 1.00 83.91 205 A 1 ATOM 1652 C CD . GLU A 0 205 . 18.975 -4.733 -28.924 1.00 83.91 205 A 1 ATOM 1653 O OE1 . GLU A 0 205 . 20.198 -4.859 -29.172 1.00 83.91 205 A 1 ATOM 1654 O OE2 . GLU A 0 205 . 18.078 -4.894 -29.782 1.00 83.91 205 A 1 ATOM 1655 N N . ASP A 0 206 . 14.272 -4.321 -25.645 1.00 84.15 206 A 1 ATOM 1656 C CA . ASP A 0 206 . 12.865 -3.933 -25.415 1.00 84.15 206 A 1 ATOM 1657 C C . ASP A 0 206 . 12.669 -3.248 -24.047 1.00 84.15 206 A 1 ATOM 1658 C CB . ASP A 0 206 . 11.948 -5.172 -25.437 1.00 84.15 206 A 1 ATOM 1659 O O . ASP A 0 206 . 11.831 -2.361 -23.870 1.00 84.15 206 A 1 ATOM 1660 C CG . ASP A 0 206 . 12.076 -6.086 -26.659 1.00 84.15 206 A 1 ATOM 1661 O OD1 . ASP A 0 206 . 12.409 -5.598 -27.755 1.00 84.15 206 A 1 ATOM 1662 O OD2 . ASP A 0 206 . 11.873 -7.308 -26.459 1.00 84.15 206 A 1 ATOM 1663 N N . HIS A 0 207 . 13.452 -3.659 -23.044 1.00 87.02 207 A 1 ATOM 1664 C CA . HIS A 0 207 . 13.410 -3.044 -21.724 1.00 87.02 207 A 1 ATOM 1665 C C . HIS A 0 207 . 14.073 -1.667 -21.688 1.00 87.02 207 A 1 ATOM 1666 C CB . HIS A 0 207 . 14.037 -3.964 -20.680 1.00 87.02 207 A 1 ATOM 1667 O O . HIS A 0 207 . 13.693 -0.859 -20.846 1.00 87.02 207 A 1 ATOM 1668 C CG . HIS A 0 207 . 13.190 -5.157 -20.354 1.00 87.02 207 A 1 ATOM 1669 C CD2 . HIS A 0 207 . 13.482 -6.463 -20.629 1.00 87.02 207 A 1 ATOM 1670 N ND1 . HIS A 0 207 . 12.102 -5.157 -19.520 1.00 87.02 207 A 1 ATOM 1671 C CE1 . HIS A 0 207 . 11.807 -6.437 -19.251 1.00 87.02 207 A 1 ATOM 1672 N NE2 . HIS A 0 207 . 12.608 -7.274 -19.910 1.00 87.02 207 A 1 ATOM 1673 N N . GLU A 0 208 . 15.033 -1.377 -22.561 1.00 84.19 208 A 1 ATOM 1674 C CA . GLU A 0 208 . 15.617 -0.039 -22.667 1.00 84.19 208 A 1 ATOM 1675 C C . GLU A 0 208 . 14.583 0.967 -23.190 1.00 84.19 208 A 1 ATOM 1676 C CB . GLU A 0 208 . 16.876 -0.098 -23.542 1.00 84.19 208 A 1 ATOM 1677 O O . GLU A 0 208 . 14.389 2.021 -22.579 1.00 84.19 208 A 1 ATOM 1678 C CG . GLU A 0 208 . 17.534 1.282 -23.669 1.00 84.19 208 A 1 ATOM 1679 C CD . GLU A 0 208 . 18.933 1.244 -24.300 1.00 84.19 208 A 1 ATOM 1680 O OE1 . GLU A 0 208 . 19.569 2.325 -24.297 1.00 84.19 208 A 1 ATOM 1681 O OE2 . GLU A 0 208 . 19.394 0.154 -24.705 1.00 84.19 208 A 1 ATOM 1682 N N . GLU A 0 209 . 13.841 0.608 -24.241 1.00 80.80 209 A 1 ATOM 1683 C CA . GLU A 0 209 . 12.739 1.429 -24.764 1.00 80.80 209 A 1 ATOM 1684 C C . GLU A 0 209 . 11.643 1.611 -23.703 1.00 80.80 209 A 1 ATOM 1685 C CB . GLU A 0 209 . 12.183 0.766 -26.031 1.00 80.80 209 A 1 ATOM 1686 O O . GLU A 0 209 . 11.252 2.733 -23.362 1.00 80.80 209 A 1 ATOM 1687 C CG . GLU A 0 209 . 11.191 1.676 -26.770 1.00 80.80 209 A 1 ATOM 1688 C CD . GLU A 0 209 . 10.498 0.958 -27.940 1.00 80.80 209 A 1 ATOM 1689 O OE1 . GLU A 0 209 . 9.379 1.388 -28.294 1.00 80.80 209 A 1 ATOM 1690 O OE2 . GLU A 0 209 . 11.047 -0.058 -28.422 1.00 80.80 209 A 1 ATOM 1691 N N . PHE A 0 210 . 11.231 0.510 -23.064 1.00 85.18 210 A 1 ATOM 1692 C CA . PHE A 0 210 . 10.289 0.556 -21.948 1.00 85.18 210 A 1 ATOM 1693 C C . PHE A 0 210 . 10.778 1.471 -20.818 1.00 85.18 210 A 1 ATOM 1694 C CB . PHE A 0 210 . 10.066 -0.864 -21.428 1.00 85.18 210 A 1 ATOM 1695 O O . PHE A 0 210 . 9.978 2.220 -20.251 1.00 85.18 210 A 1 ATOM 1696 C CG . PHE A 0 210 . 9.096 -0.951 -20.269 1.00 85.18 210 A 1 ATOM 1697 C CD1 . PHE A 0 210 . 9.563 -0.856 -18.947 1.00 85.18 210 A 1 ATOM 1698 C CD2 . PHE A 0 210 . 7.727 -1.137 -20.514 1.00 85.18 210 A 1 ATOM 1699 C CE1 . PHE A 0 210 . 8.673 -0.981 -17.871 1.00 85.18 210 A 1 ATOM 1700 C CE2 . PHE A 0 210 . 6.835 -1.272 -19.437 1.00 85.18 210 A 1 ATOM 1701 C CZ . PHE A 0 210 . 7.308 -1.201 -18.115 1.00 85.18 210 A 1 ATOM 1702 N N . ALA A 0 211 . 12.081 1.452 -20.505 1.00 83.35 211 A 1 ATOM 1703 C CA . ALA A 0 211 . 12.671 2.283 -19.464 1.00 83.35 211 A 1 ATOM 1704 C C . ALA A 0 211 . 12.445 3.760 -19.744 1.00 83.35 211 A 1 ATOM 1705 C CB . ALA A 0 211 . 14.182 2.041 -19.346 1.00 83.35 211 A 1 ATOM 1706 O O . ALA A 0 211 . 12.126 4.494 -18.810 1.00 83.35 211 A 1 ATOM 1707 N N . VAL A 0 212 . 12.625 4.215 -20.991 1.00 78.45 212 A 1 ATOM 1708 C CA . VAL A 0 212 . 12.436 5.621 -21.396 1.00 78.45 212 A 1 ATOM 1709 C C . VAL A 0 212 . 11.029 6.083 -21.026 1.00 78.45 212 A 1 ATOM 1710 C CB . VAL A 0 212 . 12.714 5.813 -22.902 1.00 78.45 212 A 1 ATOM 1711 O O . VAL A 0 212 . 10.883 7.124 -20.376 1.00 78.45 212 A 1 ATOM 1712 C CG1 . VAL A 0 212 . 12.413 7.247 -23.360 1.00 78.45 212 A 1 ATOM 1713 C CG2 . VAL A 0 212 . 14.195 5.543 -23.197 1.00 78.45 212 A 1 ATOM 1714 N N . ILE A 0 213 . 10.048 5.235 -21.316 1.00 79.29 213 A 1 ATOM 1715 C CA . ILE A 0 213 . 8.614 5.461 -21.156 1.00 79.29 213 A 1 ATOM 1716 C C . ILE A 0 213 . 8.165 5.368 -19.689 1.00 79.29 213 A 1 ATOM 1717 C CB . ILE A 0 213 . 7.915 4.410 -22.043 1.00 79.29 213 A 1 ATOM 1718 O O . ILE A 0 213 . 7.342 6.158 -19.209 1.00 79.29 213 A 1 ATOM 1719 C CG1 . ILE A 0 213 . 8.298 4.594 -23.534 1.00 79.29 213 A 1 ATOM 1720 C CG2 . ILE A 0 213 . 6.407 4.537 -21.897 1.00 79.29 213 A 1 ATOM 1721 C CD1 . ILE A 0 213 . 7.822 3.452 -24.428 1.00 79.29 213 A 1 ATOM 1722 N N . SER A 0 214 . 8.712 4.414 -18.934 1.00 79.31 214 A 1 ATOM 1723 C CA . SER A 0 214 . 8.414 4.234 -17.518 1.00 79.31 214 A 1 ATOM 1724 C C . SER A 0 214 . 9.197 5.249 -16.685 1.00 79.31 214 A 1 ATOM 1725 C CB . SER A 0 214 . 8.632 2.772 -17.101 1.00 79.31 214 A 1 ATOM 1726 O O . SER A 0 214 . 10.204 4.913 -16.076 1.00 79.31 214 A 1 ATOM 1727 O OG . SER A 0 214 . 9.968 2.334 -17.214 1.00 79.31 214 A 1 ATOM 1728 N N . CYS A 0 215 . 8.744 6.512 -16.661 1.00 82.74 215 A 1 ATOM 1729 C CA . CYS A 0 215 . 9.396 7.660 -16.007 1.00 82.74 215 A 1 ATOM 1730 C C . CYS A 0 215 . 10.313 7.324 -14.820 1.00 82.74 215 A 1 ATOM 1731 C CB . CYS A 0 215 . 8.337 8.596 -15.433 1.00 82.74 215 A 1 ATOM 1732 O O . CYS A 0 215 . 11.477 7.710 -14.827 1.00 82.74 215 A 1 ATOM 1733 S SG . CYS A 0 215 . 7.191 9.403 -16.542 1.00 82.74 215 A 1 ATOM 1734 N N . ASN A 0 216 . 9.768 6.625 -13.815 1.00 82.60 216 A 1 ATOM 1735 C CA . ASN A 0 216 . 10.404 6.334 -12.531 1.00 82.60 216 A 1 ATOM 1736 C C . ASN A 0 216 . 11.037 4.946 -12.428 1.00 82.60 216 A 1 ATOM 1737 C CB . ASN A 0 216 . 9.324 6.512 -11.458 1.00 82.60 216 A 1 ATOM 1738 O O . ASN A 0 216 . 11.789 4.689 -11.498 1.00 82.60 216 A 1 ATOM 1739 C CG . ASN A 0 216 . 9.919 6.509 -10.073 1.00 82.60 216 A 1 ATOM 1740 N ND2 . ASN A 0 216 . 9.849 5.421 -9.340 1.00 82.60 216 A 1 ATOM 1741 O OD1 . ASN A 0 216 . 10.460 7.521 -9.670 1.00 82.60 216 A 1 ATOM 1742 N N . LEU A 0 217 . 10.691 4.033 -13.329 1.00 81.47 217 A 1 ATOM 1743 C CA . LEU A 0 217 . 11.103 2.647 -13.220 1.00 81.47 217 A 1 ATOM 1744 C C . LEU A 0 217 . 12.247 2.389 -14.194 1.00 81.47 217 A 1 ATOM 1745 C CB . LEU A 0 217 . 9.888 1.750 -13.460 1.00 81.47 217 A 1 ATOM 1746 O O . LEU A 0 217 . 12.107 2.601 -15.396 1.00 81.47 217 A 1 ATOM 1747 C CG . LEU A 0 217 . 10.213 0.275 -13.209 1.00 81.47 217 A 1 ATOM 1748 C CD1 . LEU A 0 217 . 10.270 -0.062 -11.719 1.00 81.47 217 A 1 ATOM 1749 C CD2 . LEU A 0 217 . 9.142 -0.593 -13.838 1.00 81.47 217 A 1 ATOM 1750 N N . ILE A 0 218 . 13.368 1.916 -13.663 1.00 80.00 218 A 1 ATOM 1751 C CA . ILE A 0 218 . 14.520 1.500 -14.459 1.00 80.00 218 A 1 ATOM 1752 C C . ILE A 0 218 . 14.475 -0.035 -14.495 1.00 80.00 218 A 1 ATOM 1753 C CB . ILE A 0 218 . 15.823 2.076 -13.860 1.00 80.00 218 A 1 ATOM 1754 O O . ILE A 0 218 . 14.775 -0.652 -13.474 1.00 80.00 218 A 1 ATOM 1755 C CG1 . ILE A 0 218 . 15.749 3.619 -13.724 1.00 80.00 218 A 1 ATOM 1756 C CG2 . ILE A 0 218 . 17.009 1.684 -14.753 1.00 80.00 218 A 1 ATOM 1757 C CD1 . ILE A 0 218 . 16.926 4.242 -12.962 1.00 80.00 218 A 1 ATOM 1758 N N . PRO A 0 219 . 14.057 -0.679 -15.603 1.00 78.86 219 A 1 ATOM 1759 C CA . PRO A 0 219 . 13.868 -2.128 -15.715 1.00 78.86 219 A 1 ATOM 1760 C C . PRO A 0 219 . 15.214 -2.865 -15.798 1.00 78.86 219 A 1 ATOM 1761 C CB . PRO A 0 219 . 12.981 -2.322 -16.948 1.00 78.86 219 A 1 ATOM 1762 O O . PRO A 0 219 . 15.566 -3.498 -16.792 1.00 78.86 219 A 1 ATOM 1763 C CG . PRO A 0 219 . 13.458 -1.188 -17.844 1.00 78.86 219 A 1 ATOM 1764 C CD . PRO A 0 219 . 13.707 -0.051 -16.861 1.00 78.86 219 A 1 ATOM 1765 N N . ASN A 0 220 . 15.984 -2.754 -14.722 1.00 84.11 220 A 1 ATOM 1766 C CA . ASN A 0 220 . 17.246 -3.433 -14.519 1.00 84.11 220 A 1 ATOM 1767 C C . ASN A 0 220 . 17.054 -4.700 -13.680 1.00 84.11 220 A 1 ATOM 1768 C CB . ASN A 0 220 . 18.262 -2.434 -13.931 1.00 84.11 220 A 1 ATOM 1769 O O . ASN A 0 220 . 16.005 -4.955 -13.071 1.00 84.11 220 A 1 ATOM 1770 C CG . ASN A 0 220 . 17.965 -1.927 -12.527 1.00 84.11 220 A 1 ATOM 1771 N ND2 . ASN A 0 220 . 18.637 -0.877 -12.132 1.00 84.11 220 A 1 ATOM 1772 O OD1 . ASN A 0 220 . 17.163 -2.451 -11.768 1.00 84.11 220 A 1 ATOM 1773 N N . TYR A 0 221 . 18.121 -5.484 -13.606 1.00 85.51 221 A 1 ATOM 1774 C CA . TYR A 0 221 . 18.154 -6.702 -12.807 1.00 85.51 221 A 1 ATOM 1775 C C . TYR A 0 221 . 17.891 -6.457 -11.312 1.00 85.51 221 A 1 ATOM 1776 C CB . TYR A 0 221 . 19.512 -7.360 -13.043 1.00 85.51 221 A 1 ATOM 1777 O O . TYR A 0 221 . 17.284 -7.304 -10.661 1.00 85.51 221 A 1 ATOM 1778 C CG . TYR A 0 221 . 19.704 -7.846 -14.464 1.00 85.51 221 A 1 ATOM 1779 C CD1 . TYR A 0 221 . 18.964 -8.951 -14.921 1.00 85.51 221 A 1 ATOM 1780 C CD2 . TYR A 0 221 . 20.581 -7.179 -15.343 1.00 85.51 221 A 1 ATOM 1781 C CE1 . TYR A 0 221 . 19.169 -9.456 -16.217 1.00 85.51 221 A 1 ATOM 1782 C CE2 . TYR A 0 221 . 20.744 -7.644 -16.662 1.00 85.51 221 A 1 ATOM 1783 O OH . TYR A 0 221 . 20.209 -9.266 -18.354 1.00 85.51 221 A 1 ATOM 1784 C CZ . TYR A 0 221 . 20.060 -8.801 -17.090 1.00 85.51 221 A 1 ATOM 1785 N N . GLY A 0 222 . 18.262 -5.290 -10.770 1.00 87.09 222 A 1 ATOM 1786 C CA . GLY A 0 222 . 17.990 -4.929 -9.374 1.00 87.09 222 A 1 ATOM 1787 C C . GLY A 0 222 . 16.495 -4.815 -9.071 1.00 87.09 222 A 1 ATOM 1788 O O . GLY A 0 222 . 16.006 -5.398 -8.100 1.00 87.09 222 A 1 ATOM 1789 N N . HIS A 0 223 . 15.732 -4.152 -9.940 1.00 88.20 223 A 1 ATOM 1790 C CA . HIS A 0 223 . 14.282 -4.090 -9.787 1.00 88.20 223 A 1 ATOM 1791 C C . HIS A 0 223 . 13.654 -5.481 -9.881 1.00 88.20 223 A 1 ATOM 1792 C CB . HIS A 0 223 . 13.665 -3.146 -10.819 1.00 88.20 223 A 1 ATOM 1793 O O . HIS A 0 223 . 12.814 -5.845 -9.053 1.00 88.20 223 A 1 ATOM 1794 C CG . HIS A 0 223 . 13.848 -1.710 -10.432 1.00 88.20 223 A 1 ATOM 1795 C CD2 . HIS A 0 223 . 12.927 -0.909 -9.819 1.00 88.20 223 A 1 ATOM 1796 N ND1 . HIS A 0 223 . 14.977 -0.955 -10.637 1.00 88.20 223 A 1 ATOM 1797 C CE1 . HIS A 0 223 . 14.730 0.289 -10.203 1.00 88.20 223 A 1 ATOM 1798 N NE2 . HIS A 0 223 . 13.489 0.357 -9.711 1.00 88.20 223 A 1 ATOM 1799 N N . PHE A 0 224 . 14.088 -6.275 -10.860 1.00 89.17 224 A 1 ATOM 1800 C CA . PHE A 0 224 . 13.513 -7.590 -11.118 1.00 89.17 224 A 1 ATOM 1801 C C . PHE A 0 224 . 13.817 -8.615 -10.016 1.00 89.17 224 A 1 ATOM 1802 C CB . PHE A 0 224 . 13.999 -8.074 -12.484 1.00 89.17 224 A 1 ATOM 1803 O O . PHE A 0 224 . 12.918 -9.339 -9.591 1.00 89.17 224 A 1 ATOM 1804 C CG . PHE A 0 224 . 13.185 -9.236 -13.003 1.00 89.17 224 A 1 ATOM 1805 C CD1 . PHE A 0 224 . 13.627 -10.559 -12.828 1.00 89.17 224 A 1 ATOM 1806 C CD2 . PHE A 0 224 . 11.957 -8.984 -13.637 1.00 89.17 224 A 1 ATOM 1807 C CE1 . PHE A 0 224 . 12.843 -11.630 -13.293 1.00 89.17 224 A 1 ATOM 1808 C CE2 . PHE A 0 224 . 11.175 -10.052 -14.100 1.00 89.17 224 A 1 ATOM 1809 C CZ . PHE A 0 224 . 11.615 -11.377 -13.931 1.00 89.17 224 A 1 ATOM 1810 N N . TYR A 0 225 . 15.056 -8.663 -9.519 1.00 91.51 225 A 1 ATOM 1811 C CA . TYR A 0 225 . 15.496 -9.678 -8.555 1.00 91.51 225 A 1 ATOM 1812 C C . TYR A 0 225 . 15.451 -9.234 -7.090 1.00 91.51 225 A 1 ATOM 1813 C CB . TYR A 0 225 . 16.898 -10.175 -8.928 1.00 91.51 225 A 1 ATOM 1814 O O . TYR A 0 225 . 15.501 -10.091 -6.207 1.00 91.51 225 A 1 ATOM 1815 C CG . TYR A 0 225 . 16.964 -10.948 -10.232 1.00 91.51 225 A 1 ATOM 1816 C CD1 . TYR A 0 225 . 16.190 -12.114 -10.400 1.00 91.51 225 A 1 ATOM 1817 C CD2 . TYR A 0 225 . 17.846 -10.543 -11.250 1.00 91.51 225 A 1 ATOM 1818 C CE1 . TYR A 0 225 . 16.266 -12.848 -11.598 1.00 91.51 225 A 1 ATOM 1819 C CE2 . TYR A 0 225 . 17.954 -11.301 -12.432 1.00 91.51 225 A 1 ATOM 1820 O OH . TYR A 0 225 . 17.210 -13.146 -13.778 1.00 91.51 225 A 1 ATOM 1821 C CZ . TYR A 0 225 . 17.140 -12.435 -12.623 1.00 91.51 225 A 1 ATOM 1822 N N . VAL A 0 226 . 15.333 -7.934 -6.802 1.00 93.44 226 A 1 ATOM 1823 C CA . VAL A 0 226 . 15.326 -7.421 -5.420 1.00 93.44 226 A 1 ATOM 1824 C C . VAL A 0 226 . 14.027 -6.684 -5.109 1.00 93.44 226 A 1 ATOM 1825 C CB . VAL A 0 226 . 16.567 -6.552 -5.128 1.00 93.44 226 A 1 ATOM 1826 O O . VAL A 0 226 . 13.282 -7.116 -4.226 1.00 93.44 226 A 1 ATOM 1827 C CG1 . VAL A 0 226 . 16.671 -6.214 -3.638 1.00 93.44 226 A 1 ATOM 1828 C CG2 . VAL A 0 226 . 17.871 -7.250 -5.529 1.00 93.44 226 A 1 ATOM 1829 N N . PHE A 0 227 . 13.716 -5.615 -5.849 1.00 93.69 227 A 1 ATOM 1830 C CA . PHE A 0 227 . 12.565 -4.754 -5.547 1.00 93.69 227 A 1 ATOM 1831 C C . PHE A 0 227 . 11.231 -5.506 -5.629 1.00 93.69 227 A 1 ATOM 1832 C CB . PHE A 0 227 . 12.559 -3.537 -6.479 1.00 93.69 227 A 1 ATOM 1833 O O . PHE A 0 227 . 10.486 -5.553 -4.646 1.00 93.69 227 A 1 ATOM 1834 C CG . PHE A 0 227 . 11.391 -2.599 -6.262 1.00 93.69 227 A 1 ATOM 1835 C CD1 . PHE A 0 227 . 10.219 -2.742 -7.031 1.00 93.69 227 A 1 ATOM 1836 C CD2 . PHE A 0 227 . 11.474 -1.579 -5.301 1.00 93.69 227 A 1 ATOM 1837 C CE1 . PHE A 0 227 . 9.136 -1.869 -6.838 1.00 93.69 227 A 1 ATOM 1838 C CE2 . PHE A 0 227 . 10.385 -0.713 -5.101 1.00 93.69 227 A 1 ATOM 1839 C CZ . PHE A 0 227 . 9.221 -0.852 -5.874 1.00 93.69 227 A 1 ATOM 1840 N N . PHE A 0 228 . 10.930 -6.128 -6.774 1.00 93.83 228 A 1 ATOM 1841 C CA . PHE A 0 228 . 9.661 -6.832 -6.969 1.00 93.83 228 A 1 ATOM 1842 C C . PHE A 0 228 . 9.499 -8.039 -6.035 1.00 93.83 228 A 1 ATOM 1843 C CB . PHE A 0 228 . 9.448 -7.197 -8.445 1.00 93.83 228 A 1 ATOM 1844 O O . PHE A 0 228 . 8.444 -8.141 -5.407 1.00 93.83 228 A 1 ATOM 1845 C CG . PHE A 0 228 . 8.810 -6.065 -9.216 1.00 93.83 228 A 1 ATOM 1846 C CD1 . PHE A 0 228 . 7.422 -5.856 -9.127 1.00 93.83 228 A 1 ATOM 1847 C CD2 . PHE A 0 228 . 9.606 -5.165 -9.940 1.00 93.83 228 A 1 ATOM 1848 C CE1 . PHE A 0 228 . 6.824 -4.766 -9.777 1.00 93.83 228 A 1 ATOM 1849 C CE2 . PHE A 0 228 . 9.023 -4.029 -10.516 1.00 93.83 228 A 1 ATOM 1850 C CZ . PHE A 0 228 . 7.632 -3.834 -10.447 1.00 93.83 228 A 1 ATOM 1851 N N . PRO A 0 229 . 10.500 -8.921 -5.853 1.00 95.01 229 A 1 ATOM 1852 C CA . PRO A 0 229 . 10.392 -10.033 -4.912 1.00 95.01 229 A 1 ATOM 1853 C C . PRO A 0 229 . 10.100 -9.586 -3.476 1.00 95.01 229 A 1 ATOM 1854 C CB . PRO A 0 229 . 11.716 -10.793 -5.033 1.00 95.01 229 A 1 ATOM 1855 O O . PRO A 0 229 . 9.218 -10.155 -2.829 1.00 95.01 229 A 1 ATOM 1856 C CG . PRO A 0 229 . 12.079 -10.558 -6.496 1.00 95.01 229 A 1 ATOM 1857 C CD . PRO A 0 229 . 11.678 -9.101 -6.690 1.00 95.01 229 A 1 ATOM 1858 N N . ILE A 0 230 . 10.764 -8.530 -2.989 1.00 95.60 230 A 1 ATOM 1859 C CA . ILE A 0 230 . 10.483 -7.965 -1.660 1.00 95.60 230 A 1 ATOM 1860 C C . ILE A 0 230 . 9.069 -7.377 -1.615 1.00 95.60 230 A 1 ATOM 1861 C CB . ILE A 0 230 . 11.571 -6.938 -1.265 1.00 95.60 230 A 1 ATOM 1862 O O . ILE A 0 230 . 8.330 -7.627 -0.660 1.00 95.60 230 A 1 ATOM 1863 C CG1 . ILE A 0 230 . 12.883 -7.704 -0.975 1.00 95.60 230 A 1 ATOM 1864 C CG2 . ILE A 0 230 . 11.152 -6.113 -0.029 1.00 95.60 230 A 1 ATOM 1865 C CD1 . ILE A 0 230 . 14.119 -6.819 -0.794 1.00 95.60 230 A 1 ATOM 1866 N N . LEU A 0 231 . 8.657 -6.648 -2.653 1.00 95.84 231 A 1 ATOM 1867 C CA . LEU A 0 231 . 7.316 -6.076 -2.746 1.00 95.84 231 A 1 ATOM 1868 C C . LEU A 0 231 . 6.229 -7.165 -2.698 1.00 95.84 231 A 1 ATOM 1869 C CB . LEU A 0 231 . 7.270 -5.184 -4.001 1.00 95.84 231 A 1 ATOM 1870 O O . LEU A 0 231 . 5.278 -7.047 -1.920 1.00 95.84 231 A 1 ATOM 1871 C CG . LEU A 0 231 . 5.984 -4.353 -4.125 1.00 95.84 231 A 1 ATOM 1872 C CD1 . LEU A 0 231 . 6.260 -3.046 -4.865 1.00 95.84 231 A 1 ATOM 1873 C CD2 . LEU A 0 231 . 4.893 -5.095 -4.894 1.00 95.84 231 A 1 ATOM 1874 N N . PHE A 0 232 . 6.377 -8.257 -3.453 1.00 96.00 232 A 1 ATOM 1875 C CA . PHE A 0 232 . 5.429 -9.377 -3.434 1.00 96.00 232 A 1 ATOM 1876 C C . PHE A 0 232 . 5.445 -10.152 -2.118 1.00 96.00 232 A 1 ATOM 1877 C CB . PHE A 0 232 . 5.674 -10.325 -4.612 1.00 96.00 232 A 1 ATOM 1878 O O . PHE A 0 232 . 4.379 -10.547 -1.643 1.00 96.00 232 A 1 ATOM 1879 C CG . PHE A 0 232 . 4.998 -9.851 -5.877 1.00 96.00 232 A 1 ATOM 1880 C CD1 . PHE A 0 232 . 3.605 -9.998 -6.034 1.00 96.00 232 A 1 ATOM 1881 C CD2 . PHE A 0 232 . 5.750 -9.235 -6.885 1.00 96.00 232 A 1 ATOM 1882 C CE1 . PHE A 0 232 . 2.969 -9.516 -7.192 1.00 96.00 232 A 1 ATOM 1883 C CE2 . PHE A 0 232 . 5.112 -8.732 -8.022 1.00 96.00 232 A 1 ATOM 1884 C CZ . PHE A 0 232 . 3.727 -8.873 -8.184 1.00 96.00 232 A 1 ATOM 1885 N N . LEU A 0 233 . 6.610 -10.322 -1.484 1.00 96.59 233 A 1 ATOM 1886 C CA . LEU A 0 233 . 6.697 -10.920 -0.151 1.00 96.59 233 A 1 ATOM 1887 C C . LEU A 0 233 . 5.915 -10.090 0.879 1.00 96.59 233 A 1 ATOM 1888 C CB . LEU A 0 233 . 8.181 -11.053 0.234 1.00 96.59 233 A 1 ATOM 1889 O O . LEU A 0 233 . 5.160 -10.645 1.682 1.00 96.59 233 A 1 ATOM 1890 C CG . LEU A 0 233 . 8.411 -11.722 1.601 1.00 96.59 233 A 1 ATOM 1891 C CD1 . LEU A 0 233 . 8.017 -13.201 1.587 1.00 96.59 233 A 1 ATOM 1892 C CD2 . LEU A 0 233 . 9.884 -11.612 1.988 1.00 96.59 233 A 1 ATOM 1893 N N . LEU A 0 234 . 6.045 -8.759 0.829 1.00 96.48 234 A 1 ATOM 1894 C CA . LEU A 0 234 . 5.287 -7.847 1.689 1.00 96.48 234 A 1 ATOM 1895 C C . LEU A 0 234 . 3.779 -7.942 1.426 1.00 96.48 234 A 1 ATOM 1896 C CB . LEU A 0 234 . 5.787 -6.404 1.491 1.00 96.48 234 A 1 ATOM 1897 O O . LEU A 0 234 . 3.003 -7.987 2.383 1.00 96.48 234 A 1 ATOM 1898 C CG . LEU A 0 234 . 7.207 -6.129 2.018 1.00 96.48 234 A 1 ATOM 1899 C CD1 . LEU A 0 234 . 7.653 -4.745 1.549 1.00 96.48 234 A 1 ATOM 1900 C CD2 . LEU A 0 234 . 7.265 -6.169 3.546 1.00 96.48 234 A 1 ATOM 1901 N N . LEU A 0 235 . 3.354 -8.015 0.159 1.00 95.95 235 A 1 ATOM 1902 C CA . LEU A 0 235 . 1.942 -8.194 -0.205 1.00 95.95 235 A 1 ATOM 1903 C C . LEU A 0 235 . 1.383 -9.539 0.273 1.00 95.95 235 A 1 ATOM 1904 C CB . LEU A 0 235 . 1.770 -8.070 -1.729 1.00 95.95 235 A 1 ATOM 1905 O O . LEU A 0 235 . 0.273 -9.584 0.806 1.00 95.95 235 A 1 ATOM 1906 C CG . LEU A 0 235 . 1.903 -6.642 -2.279 1.00 95.95 235 A 1 ATOM 1907 C CD1 . LEU A 0 235 . 1.868 -6.690 -3.805 1.00 95.95 235 A 1 ATOM 1908 C CD2 . LEU A 0 235 . 0.762 -5.736 -1.812 1.00 95.95 235 A 1 ATOM 1909 N N . LEU A 0 236 . 2.149 -10.622 0.140 1.00 96.60 236 A 1 ATOM 1910 C CA . LEU A 0 236 . 1.751 -11.945 0.618 1.00 96.60 236 A 1 ATOM 1911 C C . LEU A 0 236 . 1.577 -11.940 2.139 1.00 96.60 236 A 1 ATOM 1912 C CB . LEU A 0 236 . 2.780 -12.975 0.122 1.00 96.60 236 A 1 ATOM 1913 O O . LEU A 0 236 . 0.552 -12.396 2.647 1.00 96.60 236 A 1 ATOM 1914 C CG . LEU A 0 236 . 2.386 -14.437 0.419 1.00 96.60 236 A 1 ATOM 1915 C CD1 . LEU A 0 236 . 2.922 -15.352 -0.682 1.00 96.60 236 A 1 ATOM 1916 C CD2 . LEU A 0 236 . 2.950 -14.940 1.751 1.00 96.60 236 A 1 ATOM 1917 N N . LEU A 0 237 . 2.524 -11.347 2.869 1.00 96.56 237 A 1 ATOM 1918 C CA . LEU A 0 237 . 2.435 -11.238 4.322 1.00 96.56 237 A 1 ATOM 1919 C C . LEU A 0 237 . 1.247 -10.361 4.762 1.00 96.56 237 A 1 ATOM 1920 C CB . LEU A 0 237 . 3.786 -10.738 4.851 1.00 96.56 237 A 1 ATOM 1921 O O . LEU A 0 237 . 0.551 -10.713 5.718 1.00 96.56 237 A 1 ATOM 1922 C CG . LEU A 0 237 . 3.895 -10.746 6.384 1.00 96.56 237 A 1 ATOM 1923 C CD1 . LEU A 0 237 . 3.726 -12.130 7.009 1.00 96.56 237 A 1 ATOM 1924 C CD2 . LEU A 0 237 . 5.266 -10.216 6.800 1.00 96.56 237 A 1 ATOM 1925 N N . GLN A 0 238 . 0.952 -9.272 4.040 1.00 95.40 238 A 1 ATOM 1926 C CA . GLN A 0 238 . -0.266 -8.479 4.259 1.00 95.40 238 A 1 ATOM 1927 C C . GLN A 0 238 . -1.528 -9.329 4.077 1.00 95.40 238 A 1 ATOM 1928 C CB . GLN A 0 238 . -0.340 -7.293 3.286 1.00 95.40 238 A 1 ATOM 1929 O O . GLN A 0 238 . -2.420 -9.297 4.929 1.00 95.40 238 A 1 ATOM 1930 C CG . GLN A 0 238 . 0.589 -6.130 3.634 1.00 95.40 238 A 1 ATOM 1931 C CD . GLN A 0 238 . 0.540 -5.033 2.576 1.00 95.40 238 A 1 ATOM 1932 N NE2 . GLN A 0 238 . 1.520 -4.172 2.480 1.00 95.40 238 A 1 ATOM 1933 O OE1 . GLN A 0 238 . -0.426 -4.859 1.849 1.00 95.40 238 A 1 ATOM 1934 N N . PHE A 0 239 . -1.596 -10.117 3.002 1.00 95.43 239 A 1 ATOM 1935 C CA . PHE A 0 239 . -2.734 -10.988 2.722 1.00 95.43 239 A 1 ATOM 1936 C C . PHE A 0 239 . -2.921 -12.042 3.825 1.00 95.43 239 A 1 ATOM 1937 C CB . PHE A 0 239 . -2.551 -11.621 1.338 1.00 95.43 239 A 1 ATOM 1938 O O . PHE A 0 239 . -4.032 -12.223 4.328 1.00 95.43 239 A 1 ATOM 1939 C CG . PHE A 0 239 . -3.834 -12.181 0.765 1.00 95.43 239 A 1 ATOM 1940 C CD1 . PHE A 0 239 . -4.078 -13.566 0.765 1.00 95.43 239 A 1 ATOM 1941 C CD2 . PHE A 0 239 . -4.778 -11.304 0.198 1.00 95.43 239 A 1 ATOM 1942 C CE1 . PHE A 0 239 . -5.259 -14.068 0.188 1.00 95.43 239 A 1 ATOM 1943 C CE2 . PHE A 0 239 . -5.969 -11.807 -0.353 1.00 95.43 239 A 1 ATOM 1944 C CZ . PHE A 0 239 . -6.212 -13.190 -0.355 1.00 95.43 239 A 1 ATOM 1945 N N . CYS A 0 240 . -1.830 -12.656 4.297 1.00 96.67 240 A 1 ATOM 1946 C CA . CYS A 0 240 . -1.851 -13.563 5.446 1.00 96.67 240 A 1 ATOM 1947 C C . CYS A 0 240 . -2.401 -12.885 6.710 1.00 96.67 240 A 1 ATOM 1948 C CB . CYS A 0 240 . -0.437 -14.104 5.700 1.00 96.67 240 A 1 ATOM 1949 O O . CYS A 0 240 . -3.264 -13.457 7.382 1.00 96.67 240 A 1 ATOM 1950 S SG . CYS A 0 240 . 0.084 -15.204 4.356 1.00 96.67 240 A 1 ATOM 1951 N N . CYS A 0 241 . -1.968 -11.657 7.023 1.00 95.98 241 A 1 ATOM 1952 C CA . CYS A 0 241 . -2.500 -10.910 8.166 1.00 95.98 241 A 1 ATOM 1953 C C . CYS A 0 241 . -4.009 -10.655 8.031 1.00 95.98 241 A 1 ATOM 1954 C CB . CYS A 0 241 . -1.754 -9.579 8.335 1.00 95.98 241 A 1 ATOM 1955 O O . CYS A 0 241 . -4.750 -10.870 8.989 1.00 95.98 241 A 1 ATOM 1956 S SG . CYS A 0 241 . -0.052 -9.830 8.910 1.00 95.98 241 A 1 ATOM 1957 N N . ILE A 0 242 . -4.485 -10.247 6.853 1.00 95.43 242 A 1 ATOM 1958 C CA . ILE A 0 242 . -5.916 -10.028 6.599 1.00 95.43 242 A 1 ATOM 1959 C C . ILE A 0 242 . -6.726 -11.320 6.775 1.00 95.43 242 A 1 ATOM 1960 C CB . ILE A 0 242 . -6.099 -9.407 5.198 1.00 95.43 242 A 1 ATOM 1961 O O . ILE A 0 242 . -7.783 -11.298 7.417 1.00 95.43 242 A 1 ATOM 1962 C CG1 . ILE A 0 242 . -5.591 -7.946 5.126 1.00 95.43 242 A 1 ATOM 1963 C CG2 . ILE A 0 242 . -7.554 -9.490 4.721 1.00 95.43 242 A 1 ATOM 1964 C CD1 . ILE A 0 242 . -6.295 -6.935 6.044 1.00 95.43 242 A 1 ATOM 1965 N N . ILE A 0 243 . -6.224 -12.457 6.282 1.00 96.10 243 A 1 ATOM 1966 C CA . ILE A 0 243 . -6.863 -13.765 6.489 1.00 96.10 243 A 1 ATOM 1967 C C . ILE A 0 243 . -6.938 -14.091 7.982 1.00 96.10 243 A 1 ATOM 1968 C CB . ILE A 0 243 . -6.125 -14.877 5.710 1.00 96.10 243 A 1 ATOM 1969 O O . ILE A 0 243 . -7.999 -14.491 8.465 1.00 96.10 243 A 1 ATOM 1970 C CG1 . ILE A 0 243 . -6.329 -14.695 4.192 1.00 96.10 243 A 1 ATOM 1971 C CG2 . ILE A 0 243 . -6.637 -16.272 6.138 1.00 96.10 243 A 1 ATOM 1972 C CD1 . ILE A 0 243 . -5.357 -15.536 3.358 1.00 96.10 243 A 1 ATOM 1973 N N . MET A 0 244 . -5.849 -13.895 8.732 1.00 95.31 244 A 1 ATOM 1974 C CA . MET A 0 244 . -5.836 -14.137 10.179 1.00 95.31 244 A 1 ATOM 1975 C C . MET A 0 244 . -6.878 -13.286 10.910 1.00 95.31 244 A 1 ATOM 1976 C CB . MET A 0 244 . -4.448 -13.865 10.768 1.00 95.31 244 A 1 ATOM 1977 O O . MET A 0 244 . -7.637 -13.826 11.715 1.00 95.31 244 A 1 ATOM 1978 C CG . MET A 0 244 . -3.433 -14.955 10.418 1.00 95.31 244 A 1 ATOM 1979 S SD . MET A 0 244 . -1.788 -14.655 11.115 1.00 95.31 244 A 1 ATOM 1980 C CE . MET A 0 244 . -2.108 -14.906 12.884 1.00 95.31 244 A 1 ATOM 1981 N N . ILE A 0 245 . -6.965 -11.986 10.598 1.00 92.79 245 A 1 ATOM 1982 C CA . ILE A 0 245 . -7.970 -11.082 11.183 1.00 92.79 245 A 1 ATOM 1983 C C . ILE A 0 245 . -9.377 -11.600 10.883 1.00 92.79 245 A 1 ATOM 1984 C CB . ILE A 0 245 . -7.800 -9.635 10.661 1.00 92.79 245 A 1 ATOM 1985 O O . ILE A 0 245 . -10.187 -11.758 11.795 1.00 92.79 245 A 1 ATOM 1986 C CG1 . ILE A 0 245 . -6.448 -9.047 11.100 1.00 92.79 245 A 1 ATOM 1987 C CG2 . ILE A 0 245 . -8.946 -8.745 11.176 1.00 92.79 245 A 1 ATOM 1988 C CD1 . ILE A 0 245 . -6.019 -7.810 10.300 1.00 92.79 245 A 1 ATOM 1989 N N . THR A 0 246 . -9.653 -11.922 9.619 1.00 93.27 246 A 1 ATOM 1990 C CA . THR A 0 246 . -10.971 -12.404 9.185 1.00 93.27 246 A 1 ATOM 1991 C C . THR A 0 246 . -11.351 -13.699 9.902 1.00 93.27 246 A 1 ATOM 1992 C CB . THR A 0 246 . -11.008 -12.624 7.667 1.00 93.27 246 A 1 ATOM 1993 O O . THR A 0 246 . -12.461 -13.815 10.418 1.00 93.27 246 A 1 ATOM 1994 C CG2 . THR A 0 246 . -12.435 -12.843 7.166 1.00 93.27 246 A 1 ATOM 1995 O OG1 . THR A 0 246 . -10.530 -11.485 6.998 1.00 93.27 246 A 1 ATOM 1996 N N . ARG A 0 247 . -10.421 -14.657 10.011 1.00 94.42 247 A 1 ATOM 1997 C CA . ARG A 0 247 . -10.651 -15.925 10.721 1.00 94.42 247 A 1 ATOM 1998 C C . ARG A 0 247 . -10.928 -15.713 12.207 1.00 94.42 247 A 1 ATOM 1999 C CB . ARG A 0 247 . -9.457 -16.871 10.526 1.00 94.42 247 A 1 ATOM 2000 O O . ARG A 0 247 . -11.885 -16.288 12.718 1.00 94.42 247 A 1 ATOM 2001 C CG . ARG A 0 247 . -9.406 -17.450 9.104 1.00 94.42 247 A 1 ATOM 2002 C CD . ARG A 0 247 . -8.251 -18.447 8.943 1.00 94.42 247 A 1 ATOM 2003 N NE . ARG A 0 247 . -8.509 -19.704 9.676 1.00 94.42 247 A 1 ATOM 2004 N NH1 . ARG A 0 247 . -6.677 -20.880 8.940 1.00 94.42 247 A 1 ATOM 2005 N NH2 . ARG A 0 247 . -8.155 -21.872 10.281 1.00 94.42 247 A 1 ATOM 2006 C CZ . ARG A 0 247 . -7.780 -20.807 9.630 1.00 94.42 247 A 1 ATOM 2007 N N . LEU A 0 248 . -10.139 -14.875 12.884 1.00 91.17 248 A 1 ATOM 2008 C CA . LEU A 0 248 . -10.345 -14.552 14.302 1.00 91.17 248 A 1 ATOM 2009 C C . LEU A 0 248 . -11.733 -13.943 14.545 1.00 91.17 248 A 1 ATOM 2010 C CB . LEU A 0 248 . -9.242 -13.585 14.776 1.00 91.17 248 A 1 ATOM 2011 O O . LEU A 0 248 . -12.399 -14.296 15.519 1.00 91.17 248 A 1 ATOM 2012 C CG . LEU A 0 248 . -7.869 -14.246 14.993 1.00 91.17 248 A 1 ATOM 2013 C CD1 . LEU A 0 248 . -6.799 -13.168 15.176 1.00 91.17 248 A 1 ATOM 2014 C CD2 . LEU A 0 248 . -7.859 -15.141 16.236 1.00 91.17 248 A 1 ATOM 2015 N N . LEU A 0 249 . -12.193 -13.077 13.640 1.00 90.17 249 A 1 ATOM 2016 C CA . LEU A 0 249 . -13.515 -12.460 13.729 1.00 90.17 249 A 1 ATOM 2017 C C . LEU A 0 249 . -14.647 -13.451 13.461 1.00 90.17 249 A 1 ATOM 2018 C CB . LEU A 0 249 . -13.597 -11.285 12.749 1.00 90.17 249 A 1 ATOM 2019 O O . LEU A 0 249 . -15.633 -13.435 14.193 1.00 90.17 249 A 1 ATOM 2020 C CG . LEU A 0 249 . -12.668 -10.122 13.119 1.00 90.17 249 A 1 ATOM 2021 C CD1 . LEU A 0 249 . -12.594 -9.176 11.929 1.00 90.17 249 A 1 ATOM 2022 C CD2 . LEU A 0 249 . -13.150 -9.365 14.358 1.00 90.17 249 A 1 ATOM 2023 N N . MET A 0 250 . -14.512 -14.319 12.454 1.00 90.97 250 A 1 ATOM 2024 C CA . MET A 0 250 . -15.530 -15.331 12.151 1.00 90.97 250 A 1 ATOM 2025 C C . MET A 0 250 . -15.705 -16.317 13.309 1.00 90.97 250 A 1 ATOM 2026 C CB . MET A 0 250 . -15.188 -16.084 10.857 1.00 90.97 250 A 1 ATOM 2027 O O . MET A 0 250 . -16.833 -16.566 13.732 1.00 90.97 250 A 1 ATOM 2028 C CG . MET A 0 250 . -15.409 -15.212 9.616 1.00 90.97 250 A 1 ATOM 2029 S SD . MET A 0 250 . -15.450 -16.117 8.044 1.00 90.97 250 A 1 ATOM 2030 C CE . MET A 0 250 . -13.774 -16.799 7.962 1.00 90.97 250 A 1 ATOM 2031 N N . ILE A 0 251 . -14.600 -16.810 13.878 1.00 88.78 251 A 1 ATOM 2032 C CA . ILE A 0 251 . -14.637 -17.711 15.040 1.00 88.78 251 A 1 ATOM 2033 C C . ILE A 0 251 . -15.268 -16.999 16.243 1.00 88.78 251 A 1 ATOM 2034 C CB . ILE A 0 251 . -13.219 -18.238 15.358 1.00 88.78 251 A 1 ATOM 2035 O O . ILE A 0 251 . -16.134 -17.567 16.911 1.00 88.78 251 A 1 ATOM 2036 C CG1 . ILE A 0 251 . -12.700 -19.124 14.200 1.00 88.78 251 A 1 ATOM 2037 C CG2 . ILE A 0 251 . -13.215 -19.048 16.670 1.00 88.78 251 A 1 ATOM 2038 C CD1 . ILE A 0 251 . -11.199 -19.430 14.281 1.00 88.78 251 A 1 ATOM 2039 N N . GLY A 0 252 . -14.893 -15.737 16.487 1.00 84.66 252 A 1 ATOM 2040 C CA . GLY A 0 252 . -15.479 -14.940 17.563 1.00 84.66 252 A 1 ATOM 2041 C C . GLY A 0 252 . -16.994 -14.769 17.415 1.00 84.66 252 A 1 ATOM 2042 O O . GLY A 0 252 . -17.739 -15.017 18.361 1.00 84.66 252 A 1 ATOM 2043 N N . GLN A 0 253 . -17.468 -14.412 16.218 1.00 85.34 253 A 1 ATOM 2044 C CA . GLN A 0 253 . -18.899 -14.248 15.937 1.00 85.34 253 A 1 ATOM 2045 C C . GLN A 0 253 . -19.686 -15.554 16.065 1.00 85.34 253 A 1 ATOM 2046 C CB . GLN A 0 253 . -19.089 -13.699 14.520 1.00 85.34 253 A 1 ATOM 2047 O O . GLN A 0 253 . -20.823 -15.534 16.535 1.00 85.34 253 A 1 ATOM 2048 C CG . GLN A 0 253 . -18.720 -12.216 14.418 1.00 85.34 253 A 1 ATOM 2049 C CD . GLN A 0 253 . -18.893 -11.670 13.005 1.00 85.34 253 A 1 ATOM 2050 N NE2 . GLN A 0 253 . -18.658 -10.394 12.802 1.00 85.34 253 A 1 ATOM 2051 O OE1 . GLN A 0 253 . -19.259 -12.342 12.058 1.00 85.34 253 A 1 ATOM 2052 N N . GLN A 0 254 . -19.100 -16.680 15.655 1.00 85.98 254 A 1 ATOM 2053 C CA . GLN A 0 254 . -19.743 -17.983 15.783 1.00 85.98 254 A 1 ATOM 2054 C C . GLN A 0 254 . -19.931 -18.360 17.256 1.00 85.98 254 A 1 ATOM 2055 C CB . GLN A 0 254 . -18.930 -19.022 15.004 1.00 85.98 254 A 1 ATOM 2056 O O . GLN A 0 254 . -21.038 -18.714 17.647 1.00 85.98 254 A 1 ATOM 2057 C CG . GLN A 0 254 . -19.645 -20.379 14.941 1.00 85.98 254 A 1 ATOM 2058 C CD . GLN A 0 254 . -18.920 -21.384 14.050 1.00 85.98 254 A 1 ATOM 2059 N NE2 . GLN A 0 254 . -19.448 -22.577 13.902 1.00 85.98 254 A 1 ATOM 2060 O OE1 . GLN A 0 254 . -17.878 -21.124 13.474 1.00 85.98 254 A 1 ATOM 2061 N N . HIS A 0 255 . -18.896 -18.203 18.088 1.00 80.89 255 A 1 ATOM 2062 C CA . HIS A 0 255 . -18.997 -18.471 19.528 1.00 80.89 255 A 1 ATOM 2063 C C . HIS A 0 255 . -20.028 -17.585 20.238 1.00 80.89 255 A 1 ATOM 2064 C CB . HIS A 0 255 . -17.615 -18.323 20.176 1.00 80.89 255 A 1 ATOM 2065 O O . HIS A 0 255 . -20.743 -18.072 21.106 1.00 80.89 255 A 1 ATOM 2066 C CG . HIS A 0 255 . -16.857 -19.621 20.251 1.00 80.89 255 A 1 ATOM 2067 C CD2 . HIS A 0 255 . -16.055 -20.011 21.283 1.00 80.89 255 A 1 ATOM 2068 N ND1 . HIS A 0 255 . -16.911 -20.676 19.369 1.00 80.89 255 A 1 ATOM 2069 C CE1 . HIS A 0 255 . -16.160 -21.673 19.867 1.00 80.89 255 A 1 ATOM 2070 N NE2 . HIS A 0 255 . -15.586 -21.298 21.021 1.00 80.89 255 A 1 ATOM 2071 N N . GLN A 0 256 . -20.163 -16.316 19.840 1.00 78.25 256 A 1 ATOM 2072 C CA . GLN A 0 256 . -21.168 -15.420 20.424 1.00 78.25 256 A 1 ATOM 2073 C C . GLN A 0 256 . -22.612 -15.872 20.164 1.00 78.25 256 A 1 ATOM 2074 C CB . GLN A 0 256 . -20.938 -14.006 19.878 1.00 78.25 256 A 1 ATOM 2075 O O . GLN A 0 256 . -23.494 -15.567 20.960 1.00 78.25 256 A 1 ATOM 2076 C CG . GLN A 0 256 . -21.913 -12.986 20.482 1.00 78.25 256 A 1 ATOM 2077 C CD . GLN A 0 256 . -21.614 -11.545 20.095 1.00 78.25 256 A 1 ATOM 2078 N NE2 . GLN A 0 256 . -21.845 -10.620 20.999 1.00 78.25 256 A 1 ATOM 2079 O OE1 . GLN A 0 256 . -21.192 -11.202 19.000 1.00 78.25 256 A 1 ATOM 2080 N N . ARG A 0 257 . -22.877 -16.553 19.043 1.00 76.51 257 A 1 ATOM 2081 C CA . ARG A 0 257 . -24.228 -17.035 18.716 1.00 76.51 257 A 1 ATOM 2082 C C . ARG A 0 257 . -24.583 -18.322 19.452 1.00 76.51 257 A 1 ATOM 2083 C CB . ARG A 0 257 . -24.372 -17.238 17.206 1.00 76.51 257 A 1 ATOM 2084 O O . ARG A 0 257 . -25.752 -18.513 19.764 1.00 76.51 257 A 1 ATOM 2085 C CG . ARG A 0 257 . -24.403 -15.909 16.445 1.00 76.51 257 A 1 ATOM 2086 C CD . ARG A 0 257 . -24.540 -16.204 14.951 1.00 76.51 257 A 1 ATOM 2087 N NE . ARG A 0 257 . -24.554 -14.967 14.149 1.00 76.51 257 A 1 ATOM 2088 N NH1 . ARG A 0 257 . -23.706 -15.865 12.214 1.00 76.51 257 A 1 ATOM 2089 N NH2 . ARG A 0 257 . -24.215 -13.698 12.290 1.00 76.51 257 A 1 ATOM 2090 C CZ . ARG A 0 257 . -24.158 -14.850 12.895 1.00 76.51 257 A 1 ATOM 2091 N N . THR A 0 258 . -23.604 -19.194 19.681 1.00 74.69 258 A 1 ATOM 2092 C CA . THR A 0 258 . -23.842 -20.518 20.272 1.00 74.69 258 A 1 ATOM 2093 C C . THR A 0 258 . -23.922 -20.466 21.797 1.00 74.69 258 A 1 ATOM 2094 C CB . THR A 0 258 . -22.767 -21.521 19.826 1.00 74.69 258 A 1 ATOM 2095 O O . THR A 0 258 . -24.786 -21.120 22.372 1.00 74.69 258 A 1 ATOM 2096 C CG2 . THR A 0 258 . -23.234 -22.966 19.972 1.00 74.69 258 A 1 ATOM 2097 O OG1 . THR A 0 258 . -22.452 -21.368 18.456 1.00 74.69 258 A 1 ATOM 2098 N N . ASP A 0 259 . -23.093 -19.644 22.448 1.00 63.81 259 A 1 ATOM 2099 C CA . ASP A 0 259 . -22.978 -19.620 23.909 1.00 63.81 259 A 1 ATOM 2100 C C . ASP A 0 259 . -23.420 -18.268 24.485 1.00 63.81 259 A 1 ATOM 2101 C CB . ASP A 0 259 . -21.545 -19.987 24.334 1.00 63.81 259 A 1 ATOM 2102 O O . ASP A 0 259 . -22.613 -17.364 24.711 1.00 63.81 259 A 1 ATOM 2103 C CG . ASP A 0 259 . -21.165 -21.449 24.076 1.00 63.81 259 A 1 ATOM 2104 O OD1 . ASP A 0 259 . -22.073 -22.307 24.040 1.00 63.81 259 A 1 ATOM 2105 O OD2 . ASP A 0 259 . -19.944 -21.690 23.923 1.00 63.81 259 A 1 ATOM 2106 N N . ASN A 0 260 . -24.719 -18.137 24.779 1.00 63.14 260 A 1 ATOM 2107 C CA . ASN A 0 260 . -25.240 -17.014 25.575 1.00 63.14 260 A 1 ATOM 2108 C C . ASN A 0 260 . -24.785 -17.082 27.049 1.00 63.14 260 A 1 ATOM 2109 C CB . ASN A 0 260 . -26.783 -16.963 25.460 1.00 63.14 260 A 1 ATOM 2110 O O . ASN A 0 260 . -24.794 -16.069 27.745 1.00 63.14 260 A 1 ATOM 2111 C CG . ASN A 0 260 . -27.319 -15.798 24.636 1.00 63.14 260 A 1 ATOM 2112 N ND2 . ASN A 0 260 . -28.616 -15.744 24.450 1.00 63.14 260 A 1 ATOM 2113 O OD1 . ASN A 0 260 . -26.621 -14.919 24.162 1.00 63.14 260 A 1 ATOM 2114 N N . ASN A 0 261 . -24.360 -18.258 27.523 1.00 57.31 261 A 1 ATOM 2115 C CA . ASN A 0 261 . -23.899 -18.489 28.889 1.00 57.31 261 A 1 ATOM 2116 C C . ASN A 0 261 . -22.380 -18.703 28.909 1.00 57.31 261 A 1 ATOM 2117 C CB . ASN A 0 261 . -24.676 -19.679 29.495 1.00 57.31 261 A 1 ATOM 2118 O O . ASN A 0 261 . -21.909 -19.799 28.642 1.00 57.31 261 A 1 ATOM 2119 C CG . ASN A 0 261 . -25.984 -19.290 30.164 1.00 57.31 261 A 1 ATOM 2120 N ND2 . ASN A 0 261 . -26.793 -20.256 30.528 1.00 57.31 261 A 1 ATOM 2121 O OD1 . ASN A 0 261 . -26.287 -18.138 30.409 1.00 57.31 261 A 1 ATOM 2122 N N . ASN A 0 262 . -21.636 -17.635 29.218 1.00 57.89 262 A 1 ATOM 2123 C CA . ASN A 0 262 . -20.308 -17.613 29.850 1.00 57.89 262 A 1 ATOM 2124 C C . ASN A 0 262 . -19.395 -18.843 29.668 1.00 57.89 262 A 1 ATOM 2125 C CB . ASN A 0 262 . -20.529 -17.384 31.362 1.00 57.89 262 A 1 ATOM 2126 O O . ASN A 0 262 . -19.633 -19.865 30.297 1.00 57.89 262 A 1 ATOM 2127 C CG . ASN A 0 262 . -20.859 -15.953 31.726 1.00 57.89 262 A 1 ATOM 2128 N ND2 . ASN A 0 262 . -21.425 -15.732 32.888 1.00 57.89 262 A 1 ATOM 2129 O OD1 . ASN A 0 262 . -20.585 -15.019 30.992 1.00 57.89 262 A 1 ATOM 2130 N N . ASN A 0 263 . -18.265 -18.672 28.958 1.00 56.56 263 A 1 ATOM 2131 C CA . ASN A 0 263 . -16.938 -19.123 29.442 1.00 56.56 263 A 1 ATOM 2132 C C . ASN A 0 263 . -15.747 -18.720 28.551 1.00 56.56 263 A 1 ATOM 2133 C CB . ASN A 0 263 . -16.907 -20.642 29.735 1.00 56.56 263 A 1 ATOM 2134 O O . ASN A 0 263 . -14.607 -18.728 29.014 1.00 56.56 263 A 1 ATOM 2135 C CG . ASN A 0 263 . -17.266 -20.951 31.188 1.00 56.56 263 A 1 ATOM 2136 N ND2 . ASN A 0 263 . -17.652 -22.168 31.485 1.00 56.56 263 A 1 ATOM 2137 O OD1 . ASN A 0 263 . -17.186 -20.115 32.075 1.00 56.56 263 A 1 ATOM 2138 N N . ASN A 0 264 . -15.954 -18.274 27.309 1.00 64.12 264 A 1 ATOM 2139 C CA . ASN A 0 264 . -14.838 -17.847 26.458 1.00 64.12 264 A 1 ATOM 2140 C C . ASN A 0 264 . -14.619 -16.326 26.477 1.00 64.12 264 A 1 ATOM 2141 C CB . ASN A 0 264 . -14.969 -18.492 25.076 1.00 64.12 264 A 1 ATOM 2142 O O . ASN A 0 264 . -14.806 -15.638 25.469 1.00 64.12 264 A 1 ATOM 2143 C CG . ASN A 0 264 . -14.679 -19.985 25.128 1.00 64.12 264 A 1 ATOM 2144 N ND2 . ASN A 0 264 . -15.384 -20.800 24.387 1.00 64.12 264 A 1 ATOM 2145 O OD1 . ASN A 0 264 . -13.769 -20.422 25.809 1.00 64.12 264 A 1 ATOM 2146 N N . ASN A 0 265 . -14.146 -15.815 27.624 1.00 76.20 265 A 1 ATOM 2147 C CA . ASN A 0 265 . -13.828 -14.392 27.854 1.00 76.20 265 A 1 ATOM 2148 C C . ASN A 0 265 . -12.996 -13.756 26.723 1.00 76.20 265 A 1 ATOM 2149 C CB . ASN A 0 265 . -13.083 -14.254 29.203 1.00 76.20 265 A 1 ATOM 2150 O O . ASN A 0 265 . -13.154 -12.576 26.424 1.00 76.20 265 A 1 ATOM 2151 C CG . ASN A 0 265 . -13.990 -14.416 30.412 1.00 76.20 265 A 1 ATOM 2152 N ND2 . ASN A 0 265 . -13.446 -14.475 31.604 1.00 76.20 265 A 1 ATOM 2153 O OD1 . ASN A 0 265 . -15.197 -14.486 30.296 1.00 76.20 265 A 1 ATOM 2154 N N . HIS A 0 266 . -12.144 -14.539 26.054 1.00 81.59 266 A 1 ATOM 2155 C CA . HIS A 0 266 . -11.307 -14.068 24.952 1.00 81.59 266 A 1 ATOM 2156 C C . HIS A 0 266 . -12.095 -13.652 23.698 1.00 81.59 266 A 1 ATOM 2157 C CB . HIS A 0 266 . -10.304 -15.170 24.605 1.00 81.59 266 A 1 ATOM 2158 O O . HIS A 0 266 . -11.835 -12.591 23.138 1.00 81.59 266 A 1 ATOM 2159 C CG . HIS A 0 266 . -9.338 -14.749 23.534 1.00 81.59 266 A 1 ATOM 2160 C CD2 . HIS A 0 266 . -8.375 -13.788 23.656 1.00 81.59 266 A 1 ATOM 2161 N ND1 . HIS A 0 266 . -9.274 -15.226 22.244 1.00 81.59 266 A 1 ATOM 2162 C CE1 . HIS A 0 266 . -8.257 -14.599 21.627 1.00 81.59 266 A 1 ATOM 2163 N NE2 . HIS A 0 266 . -7.660 -13.740 22.464 1.00 81.59 266 A 1 ATOM 2164 N N . TYR A 0 267 . -13.059 -14.458 23.244 1.00 82.28 267 A 1 ATOM 2165 C CA . TYR A 0 267 . -13.816 -14.131 22.029 1.00 82.28 267 A 1 ATOM 2166 C C . TYR A 0 267 . -14.810 -12.997 22.276 1.00 82.28 267 A 1 ATOM 2167 C CB . TYR A 0 267 . -14.518 -15.372 21.478 1.00 82.28 267 A 1 ATOM 2168 O O . TYR A 0 267 . -14.954 -12.117 21.426 1.00 82.28 267 A 1 ATOM 2169 C CG . TYR A 0 267 . -13.564 -16.437 20.969 1.00 82.28 267 A 1 ATOM 2170 C CD1 . TYR A 0 267 . -12.697 -16.173 19.889 1.00 82.28 267 A 1 ATOM 2171 C CD2 . TYR A 0 267 . -13.565 -17.708 21.564 1.00 82.28 267 A 1 ATOM 2172 C CE1 . TYR A 0 267 . -11.824 -17.178 19.427 1.00 82.28 267 A 1 ATOM 2173 C CE2 . TYR A 0 267 . -12.708 -18.721 21.101 1.00 82.28 267 A 1 ATOM 2174 O OH . TYR A 0 267 . -11.013 -19.430 19.561 1.00 82.28 267 A 1 ATOM 2175 C CZ . TYR A 0 267 . -11.835 -18.455 20.027 1.00 82.28 267 A 1 ATOM 2176 N N . ASN A 0 268 . -15.408 -12.950 23.471 1.00 80.04 268 A 1 ATOM 2177 C CA . ASN A 0 268 . -16.203 -11.800 23.893 1.00 80.04 268 A 1 ATOM 2178 C C . ASN A 0 268 . -15.358 -10.519 23.891 1.00 80.04 268 A 1 ATOM 2179 C CB . ASN A 0 268 . -16.847 -12.093 25.262 1.00 80.04 268 A 1 ATOM 2180 O O . ASN A 0 268 . -15.808 -9.510 23.355 1.00 80.04 268 A 1 ATOM 2181 C CG . ASN A 0 268 . -18.068 -12.992 25.140 1.00 80.04 268 A 1 ATOM 2182 N ND2 . ASN A 0 268 . -18.448 -13.681 26.190 1.00 80.04 268 A 1 ATOM 2183 O OD1 . ASN A 0 268 . -18.705 -13.067 24.106 1.00 80.04 268 A 1 ATOM 2184 N N . LEU A 0 269 . -14.112 -10.568 24.384 1.00 83.03 269 A 1 ATOM 2185 C CA . LEU A 0 269 . -13.179 -9.439 24.311 1.00 83.03 269 A 1 ATOM 2186 C C . LEU A 0 269 . -12.862 -9.025 22.865 1.00 83.03 269 A 1 ATOM 2187 C CB . LEU A 0 269 . -11.898 -9.776 25.092 1.00 83.03 269 A 1 ATOM 2188 O O . LEU A 0 269 . -12.858 -7.838 22.557 1.00 83.03 269 A 1 ATOM 2189 C CG . LEU A 0 269 . -10.861 -8.637 25.108 1.00 83.03 269 A 1 ATOM 2190 C CD1 . LEU A 0 269 . -11.356 -7.426 25.902 1.00 83.03 269 A 1 ATOM 2191 C CD2 . LEU A 0 269 . -9.560 -9.135 25.733 1.00 83.03 269 A 1 ATOM 2192 N N . ILE A 0 270 . -12.622 -9.975 21.958 1.00 85.29 270 A 1 ATOM 2193 C CA . ILE A 0 270 . -12.386 -9.677 20.534 1.00 85.29 270 A 1 ATOM 2194 C C . ILE A 0 270 . -13.568 -8.907 19.936 1.00 85.29 270 A 1 ATOM 2195 C CB . ILE A 0 270 . -12.102 -10.986 19.759 1.00 85.29 270 A 1 ATOM 2196 O O . ILE A 0 270 . -13.378 -7.895 19.260 1.00 85.29 270 A 1 ATOM 2197 C CG1 . ILE A 0 270 . -10.650 -11.423 20.031 1.00 85.29 270 A 1 ATOM 2198 C CG2 . ILE A 0 270 . -12.373 -10.847 18.245 1.00 85.29 270 A 1 ATOM 2199 C CD1 . ILE A 0 270 . -10.343 -12.858 19.586 1.00 85.29 270 A 1 ATOM 2200 N N . ILE A 0 271 . -14.793 -9.366 20.197 1.00 83.67 271 A 1 ATOM 2201 C CA . ILE A 0 271 . -16.004 -8.749 19.649 1.00 83.67 271 A 1 ATOM 2202 C C . ILE A 0 271 . -16.257 -7.381 20.280 1.00 83.67 271 A 1 ATOM 2203 C CB . ILE A 0 271 . -17.208 -9.683 19.850 1.00 83.67 271 A 1 ATOM 2204 O O . ILE A 0 271 . -16.655 -6.452 19.572 1.00 83.67 271 A 1 ATOM 2205 C CG1 . ILE A 0 271 . -17.014 -10.990 19.053 1.00 83.67 271 A 1 ATOM 2206 C CG2 . ILE A 0 271 . -18.513 -8.994 19.406 1.00 83.67 271 A 1 ATOM 2207 C CD1 . ILE A 0 271 . -17.962 -12.093 19.523 1.00 83.67 271 A 1 ATOM 2208 N N . THR A 0 272 . -16.026 -7.231 21.588 1.00 83.26 272 A 1 ATOM 2209 C CA . THR A 0 272 . -16.152 -5.925 22.243 1.00 83.26 272 A 1 ATOM 2210 C C . THR A 0 272 . -15.110 -4.962 21.698 1.00 83.26 272 A 1 ATOM 2211 C CB . THR A 0 272 . -16.088 -5.986 23.774 1.00 83.26 272 A 1 ATOM 2212 O O . THR A 0 272 . -15.506 -3.898 21.238 1.00 83.26 272 A 1 ATOM 2213 C CG2 . THR A 0 272 . -17.260 -6.754 24.385 1.00 83.26 272 A 1 ATOM 2214 O OG1 . THR A 0 272 . -14.898 -6.569 24.218 1.00 83.26 272 A 1 ATOM 2215 N N . LEU A 0 273 . -13.830 -5.346 21.614 1.00 82.02 273 A 1 ATOM 2216 C CA . LEU A 0 273 . -12.771 -4.535 20.999 1.00 82.02 273 A 1 ATOM 2217 C C . LEU A 0 273 . -13.129 -4.129 19.570 1.00 82.02 273 A 1 ATOM 2218 C CB . LEU A 0 273 . -11.438 -5.308 20.990 1.00 82.02 273 A 1 ATOM 2219 O O . LEU A 0 273 . -12.966 -2.967 19.207 1.00 82.02 273 A 1 ATOM 2220 C CG . LEU A 0 273 . -10.730 -5.408 22.351 1.00 82.02 273 A 1 ATOM 2221 C CD1 . LEU A 0 273 . -9.529 -6.347 22.221 1.00 82.02 273 A 1 ATOM 2222 C CD2 . LEU A 0 273 . -10.217 -4.047 22.830 1.00 82.02 273 A 1 ATOM 2223 N N . TRP A 0 274 . -13.654 -5.051 18.765 1.00 81.64 274 A 1 ATOM 2224 C CA . TRP A 0 274 . -14.065 -4.768 17.390 1.00 81.64 274 A 1 ATOM 2225 C C . TRP A 0 274 . -15.173 -3.711 17.285 1.00 81.64 274 A 1 ATOM 2226 C CB . TRP A 0 274 . -14.537 -6.073 16.751 1.00 81.64 274 A 1 ATOM 2227 O O . TRP A 0 274 . -15.213 -2.954 16.311 1.00 81.64 274 A 1 ATOM 2228 C CG . TRP A 0 274 . -14.853 -5.937 15.303 1.00 81.64 274 A 1 ATOM 2229 C CD1 . TRP A 0 274 . -16.082 -5.815 14.754 1.00 81.64 274 A 1 ATOM 2230 C CD2 . TRP A 0 274 . -13.908 -5.888 14.204 1.00 81.64 274 A 1 ATOM 2231 C CE2 . TRP A 0 274 . -14.645 -5.801 12.987 1.00 81.64 274 A 1 ATOM 2232 C CE3 . TRP A 0 274 . -12.501 -5.941 14.125 1.00 81.64 274 A 1 ATOM 2233 N NE1 . TRP A 0 274 . -15.965 -5.741 13.380 1.00 81.64 274 A 1 ATOM 2234 C CH2 . TRP A 0 274 . -12.622 -5.941 11.698 1.00 81.64 274 A 1 ATOM 2235 C CZ2 . TRP A 0 274 . -14.018 -5.831 11.738 1.00 81.64 274 A 1 ATOM 2236 C CZ3 . TRP A 0 274 . -11.860 -5.963 12.877 1.00 81.64 274 A 1 ATOM 2237 N N . LYS A 0 275 . -16.079 -3.668 18.271 1.00 80.69 275 A 1 ATOM 2238 C CA . LYS A 0 275 . -17.181 -2.697 18.340 1.00 80.69 275 A 1 ATOM 2239 C C . LYS A 0 275 . -16.764 -1.372 18.982 1.00 80.69 275 A 1 ATOM 2240 C CB . LYS A 0 275 . -18.370 -3.306 19.101 1.00 80.69 275 A 1 ATOM 2241 O O . LYS A 0 275 . -17.230 -0.330 18.536 1.00 80.69 275 A 1 ATOM 2242 C CG . LYS A 0 275 . -19.097 -4.411 18.316 1.00 80.69 275 A 1 ATOM 2243 C CD . LYS A 0 275 . -20.275 -4.960 19.139 1.00 80.69 275 A 1 ATOM 2244 C CE . LYS A 0 275 . -20.992 -6.098 18.401 1.00 80.69 275 A 1 ATOM 2245 N NZ . LYS A 0 275 . -22.172 -6.591 19.162 1.00 80.69 275 A 1 ATOM 2246 N N . THR A 0 276 . -15.932 -1.406 20.023 1.00 72.26 276 A 1 ATOM 2247 C CA . THR A 0 276 . -15.583 -0.228 20.837 1.00 72.26 276 A 1 ATOM 2248 C C . THR A 0 276 . -14.389 0.533 20.290 1.00 72.26 276 A 1 ATOM 2249 C CB . THR A 0 276 . -15.266 -0.614 22.289 1.00 72.26 276 A 1 ATOM 2250 O O . THR A 0 276 . -14.331 1.757 20.378 1.00 72.26 276 A 1 ATOM 2251 C CG2 . THR A 0 276 . -16.466 -1.234 23.005 1.00 72.26 276 A 1 ATOM 2252 O OG1 . THR A 0 276 . -14.195 -1.530 22.351 1.00 72.26 276 A 1 ATOM 2253 N N . THR A 0 277 . -13.419 -0.174 19.719 1.00 67.39 277 A 1 ATOM 2254 C CA . THR A 0 277 . -12.242 0.450 19.129 1.00 67.39 277 A 1 ATOM 2255 C C . THR A 0 277 . -12.480 0.602 17.632 1.00 67.39 277 A 1 ATOM 2256 C CB . THR A 0 277 . -10.948 -0.300 19.475 1.00 67.39 277 A 1 ATOM 2257 O O . THR A 0 277 . -13.020 -0.295 16.988 1.00 67.39 277 A 1 ATOM 2258 C CG2 . THR A 0 277 . -10.792 -0.643 20.957 1.00 67.39 277 A 1 ATOM 2259 O OG1 . THR A 0 277 . -10.863 -1.493 18.771 1.00 67.39 277 A 1 ATOM 2260 N N . ASN A 0 278 . -12.035 1.717 17.043 1.00 76.97 278 A 1 ATOM 2261 C CA . ASN A 0 278 . -12.129 2.011 15.600 1.00 76.97 278 A 1 ATOM 2262 C C . ASN A 0 278 . -11.414 0.974 14.684 1.00 76.97 278 A 1 ATOM 2263 C CB . ASN A 0 278 . -11.620 3.449 15.361 1.00 76.97 278 A 1 ATOM 2264 O O . ASN A 0 278 . -11.182 1.233 13.504 1.00 76.97 278 A 1 ATOM 2265 C CG . ASN A 0 278 . -12.473 4.502 16.049 1.00 76.97 278 A 1 ATOM 2266 N ND2 . ASN A 0 278 . -11.877 5.459 16.722 1.00 76.97 278 A 1 ATOM 2267 O OD1 . ASN A 0 278 . -13.684 4.478 15.994 1.00 76.97 278 A 1 ATOM 2268 N N . LEU A 0 279 . -11.059 -0.203 15.213 1.00 83.02 279 A 1 ATOM 2269 C CA . LEU A 0 279 . -10.565 -1.401 14.544 1.00 83.02 279 A 1 ATOM 2270 C C . LEU A 0 279 . -11.377 -1.773 13.313 1.00 83.02 279 A 1 ATOM 2271 C CB . LEU A 0 279 . -10.651 -2.578 15.536 1.00 83.02 279 A 1 ATOM 2272 O O . LEU A 0 279 . -10.772 -2.046 12.283 1.00 83.02 279 A 1 ATOM 2273 C CG . LEU A 0 279 . -9.409 -2.775 16.416 1.00 83.02 279 A 1 ATOM 2274 C CD1 . LEU A 0 279 . -9.702 -3.857 17.460 1.00 83.02 279 A 1 ATOM 2275 C CD2 . LEU A 0 279 . -8.240 -3.240 15.548 1.00 83.02 279 A 1 ATOM 2276 N N . ARG A 0 280 . -12.715 -1.745 13.385 1.00 84.80 280 A 1 ATOM 2277 C CA . ARG A 0 280 . -13.552 -2.058 12.219 1.00 84.80 280 A 1 ATOM 2278 C C . ARG A 0 280 . -13.204 -1.149 11.042 1.00 84.80 280 A 1 ATOM 2279 C CB . ARG A 0 280 . -15.040 -1.983 12.602 1.00 84.80 280 A 1 ATOM 2280 O O . ARG A 0 280 . -12.958 -1.641 9.947 1.00 84.80 280 A 1 ATOM 2281 C CG . ARG A 0 280 . -15.948 -2.302 11.402 1.00 84.80 280 A 1 ATOM 2282 C CD . ARG A 0 280 . -17.427 -2.277 11.795 1.00 84.80 280 A 1 ATOM 2283 N NE . ARG A 0 280 . -18.300 -2.513 10.625 1.00 84.80 280 A 1 ATOM 2284 N NH1 . ARG A 0 280 . -20.311 -2.419 11.729 1.00 84.80 280 A 1 ATOM 2285 N NH2 . ARG A 0 280 . -20.280 -2.840 9.540 1.00 84.80 280 A 1 ATOM 2286 C CZ . ARG A 0 280 . -19.620 -2.590 10.637 1.00 84.80 280 A 1 ATOM 2287 N N . ALA A 0 281 . -13.150 0.163 11.270 1.00 83.37 281 A 1 ATOM 2288 C CA . ALA A 0 281 . -12.805 1.128 10.229 1.00 83.37 281 A 1 ATOM 2289 C C . ALA A 0 281 . -11.379 0.897 9.705 1.00 83.37 281 A 1 ATOM 2290 C CB . ALA A 0 281 . -12.998 2.547 10.779 1.00 83.37 281 A 1 ATOM 2291 O O . ALA A 0 281 . -11.181 0.802 8.496 1.00 83.37 281 A 1 ATOM 2292 N N . ARG A 0 282 . -10.402 0.720 10.606 1.00 84.77 282 A 1 ATOM 2293 C CA . ARG A 0 282 . -9.002 0.456 10.231 1.00 84.77 282 A 1 ATOM 2294 C C . ARG A 0 282 . -8.850 -0.820 9.408 1.00 84.77 282 A 1 ATOM 2295 C CB . ARG A 0 282 . -8.114 0.395 11.479 1.00 84.77 282 A 1 ATOM 2296 O O . ARG A 0 282 . -8.173 -0.790 8.392 1.00 84.77 282 A 1 ATOM 2297 C CG . ARG A 0 282 . -8.001 1.764 12.159 1.00 84.77 282 A 1 ATOM 2298 C CD . ARG A 0 282 . -7.117 1.651 13.399 1.00 84.77 282 A 1 ATOM 2299 N NE . ARG A 0 282 . -7.093 2.922 14.140 1.00 84.77 282 A 1 ATOM 2300 N NH1 . ARG A 0 282 . -5.742 2.236 15.852 1.00 84.77 282 A 1 ATOM 2301 N NH2 . ARG A 0 282 . -6.530 4.330 15.835 1.00 84.77 282 A 1 ATOM 2302 C CZ . ARG A 0 282 . -6.455 3.159 15.267 1.00 84.77 282 A 1 ATOM 2303 N N . TYR A 0 283 . -9.516 -1.905 9.795 1.00 89.17 283 A 1 ATOM 2304 C CA . TYR A 0 283 . -9.520 -3.154 9.037 1.00 89.17 283 A 1 ATOM 2305 C C . TYR A 0 283 . -10.067 -2.959 7.625 1.00 89.17 283 A 1 ATOM 2306 C CB . TYR A 0 283 . -10.346 -4.211 9.769 1.00 89.17 283 A 1 ATOM 2307 O O . TYR A 0 283 . -9.417 -3.374 6.673 1.00 89.17 283 A 1 ATOM 2308 C CG . TYR A 0 283 . -10.648 -5.419 8.901 1.00 89.17 283 A 1 ATOM 2309 C CD1 . TYR A 0 283 . -11.910 -5.544 8.281 1.00 89.17 283 A 1 ATOM 2310 C CD2 . TYR A 0 283 . -9.660 -6.398 8.695 1.00 89.17 283 A 1 ATOM 2311 C CE1 . TYR A 0 283 . -12.194 -6.664 7.479 1.00 89.17 283 A 1 ATOM 2312 C CE2 . TYR A 0 283 . -9.941 -7.519 7.894 1.00 89.17 283 A 1 ATOM 2313 O OH . TYR A 0 283 . -11.448 -8.716 6.488 1.00 89.17 283 A 1 ATOM 2314 C CZ . TYR A 0 283 . -11.205 -7.651 7.285 1.00 89.17 283 A 1 ATOM 2315 N N . TRP A 0 284 . -11.223 -2.303 7.473 1.00 89.07 284 A 1 ATOM 2316 C CA . TRP A 0 284 . -11.806 -2.069 6.148 1.00 89.07 284 A 1 ATOM 2317 C C . TRP A 0 284 . -10.898 -1.219 5.258 1.00 89.07 284 A 1 ATOM 2318 C CB . TRP A 0 284 . -13.193 -1.431 6.284 1.00 89.07 284 A 1 ATOM 2319 O O . TRP A 0 284 . -10.803 -1.489 4.063 1.00 89.07 284 A 1 ATOM 2320 C CG . TRP A 0 284 . -14.284 -2.410 6.586 1.00 89.07 284 A 1 ATOM 2321 C CD1 . TRP A 0 284 . -14.962 -2.526 7.748 1.00 89.07 284 A 1 ATOM 2322 C CD2 . TRP A 0 284 . -14.834 -3.433 5.705 1.00 89.07 284 A 1 ATOM 2323 C CE2 . TRP A 0 284 . -15.831 -4.158 6.424 1.00 89.07 284 A 1 ATOM 2324 C CE3 . TRP A 0 284 . -14.589 -3.822 4.372 1.00 89.07 284 A 1 ATOM 2325 N NE1 . TRP A 0 284 . -15.837 -3.591 7.677 1.00 89.07 284 A 1 ATOM 2326 C CH2 . TRP A 0 284 . -16.295 -5.566 4.519 1.00 89.07 284 A 1 ATOM 2327 C CZ2 . TRP A 0 284 . -16.555 -5.212 5.853 1.00 89.07 284 A 1 ATOM 2328 C CZ3 . TRP A 0 284 . -15.315 -4.875 3.785 1.00 89.07 284 A 1 ATOM 2329 N N . ILE A 0 285 . -10.213 -0.222 5.824 1.00 87.64 285 A 1 ATOM 2330 C CA . ILE A 0 285 . -9.248 0.596 5.080 1.00 87.64 285 A 1 ATOM 2331 C C . ILE A 0 285 . -8.041 -0.251 4.658 1.00 87.64 285 A 1 ATOM 2332 C CB . ILE A 0 285 . -8.839 1.840 5.900 1.00 87.64 285 A 1 ATOM 2333 O O . ILE A 0 285 . -7.705 -0.286 3.476 1.00 87.64 285 A 1 ATOM 2334 C CG1 . ILE A 0 285 . -10.042 2.783 6.128 1.00 87.64 285 A 1 ATOM 2335 C CG2 . ILE A 0 285 . -7.725 2.598 5.160 1.00 87.64 285 A 1 ATOM 2336 C CD1 . ILE A 0 285 . -9.817 3.782 7.271 1.00 87.64 285 A 1 ATOM 2337 N N . THR A 0 286 . -7.429 -0.981 5.591 1.00 89.09 286 A 1 ATOM 2338 C CA . THR A 0 286 . -6.272 -1.846 5.316 1.00 89.09 286 A 1 ATOM 2339 C C . THR A 0 286 . -6.609 -2.942 4.297 1.00 89.09 286 A 1 ATOM 2340 C CB . THR A 0 286 . -5.774 -2.469 6.624 1.00 89.09 286 A 1 ATOM 2341 O O . THR A 0 286 . -5.837 -3.168 3.372 1.00 89.09 286 A 1 ATOM 2342 C CG2 . THR A 0 286 . -4.497 -3.269 6.461 1.00 89.09 286 A 1 ATOM 2343 O OG1 . THR A 0 286 . -5.447 -1.480 7.578 1.00 89.09 286 A 1 ATOM 2344 N N . LEU A 0 287 . -7.789 -3.566 4.399 1.00 91.95 287 A 1 ATOM 2345 C CA . LEU A 0 287 . -8.287 -4.558 3.440 1.00 91.95 287 A 1 ATOM 2346 C C . LEU A 0 287 . -8.386 -3.968 2.026 1.00 91.95 287 A 1 ATOM 2347 C CB . LEU A 0 287 . -9.663 -5.061 3.925 1.00 91.95 287 A 1 ATOM 2348 O O . LEU A 0 287 . -7.898 -4.572 1.071 1.00 91.95 287 A 1 ATOM 2349 C CG . LEU A 0 287 . -10.350 -6.064 2.977 1.00 91.95 287 A 1 ATOM 2350 C CD1 . LEU A 0 287 . -9.630 -7.404 2.961 1.00 91.95 287 A 1 ATOM 2351 C CD2 . LEU A 0 287 . -11.789 -6.309 3.426 1.00 91.95 287 A 1 ATOM 2352 N N . LYS A 0 288 . -8.989 -2.777 1.892 1.00 91.42 288 A 1 ATOM 2353 C CA . LYS A 0 288 . -9.094 -2.071 0.605 1.00 91.42 288 A 1 ATOM 2354 C C . LYS A 0 288 . -7.711 -1.762 0.027 1.00 91.42 288 A 1 ATOM 2355 C CB . LYS A 0 288 . -9.918 -0.781 0.762 1.00 91.42 288 A 1 ATOM 2356 O O . LYS A 0 288 . -7.505 -1.993 -1.164 1.00 91.42 288 A 1 ATOM 2357 C CG . LYS A 0 288 . -11.429 -1.034 0.903 1.00 91.42 288 A 1 ATOM 2358 C CD . LYS A 0 288 . -12.167 0.286 1.184 1.00 91.42 288 A 1 ATOM 2359 C CE . LYS A 0 288 . -13.673 0.049 1.363 1.00 91.42 288 A 1 ATOM 2360 N NZ . LYS A 0 288 . -14.428 1.324 1.497 1.00 91.42 288 A 1 ATOM 2361 N N . PHE A 0 289 . -6.767 -1.298 0.849 1.00 91.47 289 A 1 ATOM 2362 C CA . PHE A 0 289 . -5.380 -1.080 0.423 1.00 91.47 289 A 1 ATOM 2363 C C . PHE A 0 289 . -4.726 -2.373 -0.065 1.00 91.47 289 A 1 ATOM 2364 C CB . PHE A 0 289 . -4.544 -0.467 1.557 1.00 91.47 289 A 1 ATOM 2365 O O . PHE A 0 289 . -4.183 -2.388 -1.161 1.00 91.47 289 A 1 ATOM 2366 C CG . PHE A 0 289 . -4.599 1.043 1.657 1.00 91.47 289 A 1 ATOM 2367 C CD1 . PHE A 0 289 . -4.101 1.832 0.605 1.00 91.47 289 A 1 ATOM 2368 C CD2 . PHE A 0 289 . -5.057 1.665 2.832 1.00 91.47 289 A 1 ATOM 2369 C CE1 . PHE A 0 289 . -4.049 3.231 0.732 1.00 91.47 289 A 1 ATOM 2370 C CE2 . PHE A 0 289 . -5.043 3.068 2.943 1.00 91.47 289 A 1 ATOM 2371 C CZ . PHE A 0 289 . -4.541 3.851 1.891 1.00 91.47 289 A 1 ATOM 2372 N N . THR A 0 290 . -4.806 -3.468 0.696 1.00 92.90 290 A 1 ATOM 2373 C CA . THR A 0 290 . -4.172 -4.739 0.311 1.00 92.90 290 A 1 ATOM 2374 C C . THR A 0 290 . -4.724 -5.269 -1.011 1.00 92.90 290 A 1 ATOM 2375 C CB . THR A 0 290 . -4.305 -5.775 1.434 1.00 92.90 290 A 1 ATOM 2376 O O . THR A 0 290 . -3.937 -5.581 -1.896 1.00 92.90 290 A 1 ATOM 2377 C CG2 . THR A 0 290 . -3.666 -7.124 1.104 1.00 92.90 290 A 1 ATOM 2378 O OG1 . THR A 0 290 . -3.627 -5.292 2.571 1.00 92.90 290 A 1 ATOM 2379 N N . ILE A 0 291 . -6.050 -5.296 -1.197 1.00 93.63 291 A 1 ATOM 2380 C CA . ILE A 0 291 . -6.660 -5.779 -2.451 1.00 93.63 291 A 1 ATOM 2381 C C . ILE A 0 291 . -6.222 -4.920 -3.642 1.00 93.63 291 A 1 ATOM 2382 C CB . ILE A 0 291 . -8.202 -5.815 -2.328 1.00 93.63 291 A 1 ATOM 2383 O O . ILE A 0 291 . -5.804 -5.446 -4.672 1.00 93.63 291 A 1 ATOM 2384 C CG1 . ILE A 0 291 . -8.627 -6.888 -1.298 1.00 93.63 291 A 1 ATOM 2385 C CG2 . ILE A 0 291 . -8.872 -6.097 -3.690 1.00 93.63 291 A 1 ATOM 2386 C CD1 . ILE A 0 291 . -10.113 -6.833 -0.922 1.00 93.63 291 A 1 ATOM 2387 N N . THR A 0 292 . -6.310 -3.595 -3.501 1.00 93.72 292 A 1 ATOM 2388 C CA . THR A 0 292 . -5.972 -2.682 -4.600 1.00 93.72 292 A 1 ATOM 2389 C C . THR A 0 292 . -4.482 -2.717 -4.936 1.00 93.72 292 A 1 ATOM 2390 C CB . THR A 0 292 . -6.444 -1.249 -4.338 1.00 93.72 292 A 1 ATOM 2391 O O . THR A 0 292 . -4.140 -2.805 -6.112 1.00 93.72 292 A 1 ATOM 2392 C CG2 . THR A 0 292 . -7.967 -1.121 -4.387 1.00 93.72 292 A 1 ATOM 2393 O OG1 . THR A 0 292 . -6.053 -0.763 -3.072 1.00 93.72 292 A 1 ATOM 2394 N N . HIS A 0 293 . -3.595 -2.759 -3.937 1.00 94.03 293 A 1 ATOM 2395 C CA . HIS A 0 293 . -2.160 -2.933 -4.166 1.00 94.03 293 A 1 ATOM 2396 C C . HIS A 0 293 . -1.835 -4.246 -4.861 1.00 94.03 293 A 1 ATOM 2397 C CB . HIS A 0 293 . -1.384 -2.873 -2.847 1.00 94.03 293 A 1 ATOM 2398 O O . HIS A 0 293 . -1.075 -4.234 -5.824 1.00 94.03 293 A 1 ATOM 2399 C CG . HIS A 0 293 . -1.363 -1.516 -2.221 1.00 94.03 293 A 1 ATOM 2400 C CD2 . HIS A 0 293 . -1.490 -0.326 -2.875 1.00 94.03 293 A 1 ATOM 2401 N ND1 . HIS A 0 293 . -1.286 -1.250 -0.877 1.00 94.03 293 A 1 ATOM 2402 C CE1 . HIS A 0 293 . -1.436 0.069 -0.715 1.00 94.03 293 A 1 ATOM 2403 N NE2 . HIS A 0 293 . -1.616 0.662 -1.905 1.00 94.03 293 A 1 ATOM 2404 N N . SER A 0 294 . -2.409 -5.364 -4.414 1.00 94.53 294 A 1 ATOM 2405 C CA . SER A 0 294 . -2.160 -6.657 -5.053 1.00 94.53 294 A 1 ATOM 2406 C C . SER A 0 294 . -2.501 -6.625 -6.541 1.00 94.53 294 A 1 ATOM 2407 C CB . SER A 0 294 . -2.956 -7.761 -4.357 1.00 94.53 294 A 1 ATOM 2408 O O . SER A 0 294 . -1.714 -7.113 -7.343 1.00 94.53 294 A 1 ATOM 2409 O OG . SER A 0 294 . -2.471 -7.960 -3.042 1.00 94.53 294 A 1 ATOM 2410 N N . LEU A 0 295 . -3.618 -5.996 -6.920 1.00 95.24 295 A 1 ATOM 2411 C CA . LEU A 0 295 . -4.018 -5.871 -8.322 1.00 95.24 295 A 1 ATOM 2412 C C . LEU A 0 295 . -3.038 -4.998 -9.122 1.00 95.24 295 A 1 ATOM 2413 C CB . LEU A 0 295 . -5.470 -5.360 -8.347 1.00 95.24 295 A 1 ATOM 2414 O O . LEU A 0 295 . -2.577 -5.396 -10.188 1.00 95.24 295 A 1 ATOM 2415 C CG . LEU A 0 295 . -6.117 -5.361 -9.744 1.00 95.24 295 A 1 ATOM 2416 C CD1 . LEU A 0 295 . -7.635 -5.494 -9.610 1.00 95.24 295 A 1 ATOM 2417 C CD2 . LEU A 0 295 . -5.858 -4.068 -10.512 1.00 95.24 295 A 1 ATOM 2418 N N . ILE A 0 296 . -2.693 -3.823 -8.598 1.00 95.82 296 A 1 ATOM 2419 C CA . ILE A 0 296 . -1.865 -2.832 -9.299 1.00 95.82 296 A 1 ATOM 2420 C C . ILE A 0 296 . -0.438 -3.335 -9.496 1.00 95.82 296 A 1 ATOM 2421 C CB . ILE A 0 296 . -1.923 -1.517 -8.506 1.00 95.82 296 A 1 ATOM 2422 O O . ILE A 0 296 . 0.088 -3.287 -10.605 1.00 95.82 296 A 1 ATOM 2423 C CG1 . ILE A 0 296 . -3.329 -0.922 -8.701 1.00 95.82 296 A 1 ATOM 2424 C CG2 . ILE A 0 296 . -0.860 -0.491 -8.907 1.00 95.82 296 A 1 ATOM 2425 C CD1 . ILE A 0 296 . -3.697 0.024 -7.578 1.00 95.82 296 A 1 ATOM 2426 N N . TRP A 0 297 . 0.176 -3.880 -8.447 1.00 95.33 297 A 1 ATOM 2427 C CA . TRP A 0 297 . 1.553 -4.367 -8.519 1.00 95.33 297 A 1 ATOM 2428 C C . TRP A 0 297 . 1.685 -5.670 -9.301 1.00 95.33 297 A 1 ATOM 2429 C CB . TRP A 0 297 . 2.127 -4.476 -7.109 1.00 95.33 297 A 1 ATOM 2430 O O . TRP A 0 297 . 2.731 -5.914 -9.899 1.00 95.33 297 A 1 ATOM 2431 C CG . TRP A 0 297 . 2.329 -3.127 -6.500 1.00 95.33 297 A 1 ATOM 2432 C CD1 . TRP A 0 297 . 1.561 -2.548 -5.554 1.00 95.33 297 A 1 ATOM 2433 C CD2 . TRP A 0 297 . 3.312 -2.123 -6.880 1.00 95.33 297 A 1 ATOM 2434 C CE2 . TRP A 0 297 . 3.043 -0.930 -6.148 1.00 95.33 297 A 1 ATOM 2435 C CE3 . TRP A 0 297 . 4.383 -2.091 -7.796 1.00 95.33 297 A 1 ATOM 2436 N NE1 . TRP A 0 297 . 1.944 -1.234 -5.388 1.00 95.33 297 A 1 ATOM 2437 C CH2 . TRP A 0 297 . 4.819 0.249 -7.265 1.00 95.33 297 A 1 ATOM 2438 C CZ2 . TRP A 0 297 . 3.775 0.247 -6.328 1.00 95.33 297 A 1 ATOM 2439 C CZ3 . TRP A 0 297 . 5.134 -0.918 -7.981 1.00 95.33 297 A 1 ATOM 2440 N N . PHE A 0 298 . 0.621 -6.473 -9.372 1.00 95.38 298 A 1 ATOM 2441 C CA . PHE A 0 298 . 0.577 -7.612 -10.284 1.00 95.38 298 A 1 ATOM 2442 C C . PHE A 0 298 . 0.630 -7.168 -11.752 1.00 95.38 298 A 1 ATOM 2443 C CB . PHE A 0 298 . -0.658 -8.456 -9.973 1.00 95.38 298 A 1 ATOM 2444 O O . PHE A 0 298 . 1.403 -7.722 -12.532 1.00 95.38 298 A 1 ATOM 2445 C CG . PHE A 0 298 . -0.722 -9.728 -10.780 1.00 95.38 298 A 1 ATOM 2446 C CD1 . PHE A 0 298 . -1.646 -9.858 -11.832 1.00 95.38 298 A 1 ATOM 2447 C CD2 . PHE A 0 298 . 0.159 -10.784 -10.480 1.00 95.38 298 A 1 ATOM 2448 C CE1 . PHE A 0 298 . -1.699 -11.051 -12.571 1.00 95.38 298 A 1 ATOM 2449 C CE2 . PHE A 0 298 . 0.117 -11.969 -11.233 1.00 95.38 298 A 1 ATOM 2450 C CZ . PHE A 0 298 . -0.812 -12.102 -12.279 1.00 95.38 298 A 1 ATOM 2451 N N . ILE A 0 299 . -0.119 -6.124 -12.120 1.00 95.48 299 A 1 ATOM 2452 C CA . ILE A 0 299 . -0.080 -5.559 -13.478 1.00 95.48 299 A 1 ATOM 2453 C C . ILE A 0 299 . 1.269 -4.883 -13.750 1.00 95.48 299 A 1 ATOM 2454 C CB . ILE A 0 299 . -1.274 -4.611 -13.712 1.00 95.48 299 A 1 ATOM 2455 O O . ILE A 0 299 . 1.819 -5.060 -14.834 1.00 95.48 299 A 1 ATOM 2456 C CG1 . ILE A 0 299 . -2.587 -5.420 -13.593 1.00 95.48 299 A 1 ATOM 2457 C CG2 . ILE A 0 299 . -1.208 -3.943 -15.101 1.00 95.48 299 A 1 ATOM 2458 C CD1 . ILE A 0 299 . -3.830 -4.540 -13.544 1.00 95.48 299 A 1 ATOM 2459 N N . ALA A 0 300 . 1.847 -4.188 -12.763 1.00 93.32 300 A 1 ATOM 2460 C CA . ALA A 0 300 . 3.195 -3.627 -12.874 1.00 93.32 300 A 1 ATOM 2461 C C . ALA A 0 300 . 4.234 -4.716 -13.185 1.00 93.32 300 A 1 ATOM 2462 C CB . ALA A 0 300 . 3.556 -2.900 -11.574 1.00 93.32 300 A 1 ATOM 2463 O O . ALA A 0 300 . 5.009 -4.581 -14.129 1.00 93.32 300 A 1 ATOM 2464 N N . LEU A 0 301 . 4.203 -5.839 -12.461 1.00 93.33 301 A 1 ATOM 2465 C CA . LEU A 0 301 . 5.110 -6.957 -12.721 1.00 93.33 301 A 1 ATOM 2466 C C . LEU A 0 301 . 4.921 -7.527 -14.134 1.00 93.33 301 A 1 ATOM 2467 C CB . LEU A 0 301 . 4.891 -8.037 -11.653 1.00 93.33 301 A 1 ATOM 2468 O O . LEU A 0 301 . 5.901 -7.738 -14.844 1.00 93.33 301 A 1 ATOM 2469 C CG . LEU A 0 301 . 5.829 -9.248 -11.830 1.00 93.33 301 A 1 ATOM 2470 C CD1 . LEU A 0 301 . 7.285 -8.901 -11.517 1.00 93.33 301 A 1 ATOM 2471 C CD2 . LEU A 0 301 . 5.404 -10.443 -10.978 1.00 93.33 301 A 1 ATOM 2472 N N . LEU A 0 302 . 3.671 -7.752 -14.551 1.00 94.09 302 A 1 ATOM 2473 C CA . LEU A 0 302 . 3.351 -8.237 -15.897 1.00 94.09 302 A 1 ATOM 2474 C C . LEU A 0 302 . 3.862 -7.290 -16.986 1.00 94.09 302 A 1 ATOM 2475 C CB . LEU A 0 302 . 1.828 -8.397 -16.025 1.00 94.09 302 A 1 ATOM 2476 O O . LEU A 0 302 . 4.404 -7.758 -17.987 1.00 94.09 302 A 1 ATOM 2477 C CG . LEU A 0 302 . 1.284 -9.704 -15.437 1.00 94.09 302 A 1 ATOM 2478 C CD1 . LEU A 0 302 . -0.218 -9.559 -15.212 1.00 94.09 302 A 1 ATOM 2479 C CD2 . LEU A 0 302 . 1.504 -10.874 -16.403 1.00 94.09 302 A 1 ATOM 2480 N N . SER A 0 303 . 3.710 -5.978 -16.783 1.00 92.64 303 A 1 ATOM 2481 C CA . SER A 0 303 . 4.179 -4.969 -17.735 1.00 92.64 303 A 1 ATOM 2482 C C . SER A 0 303 . 5.690 -5.025 -17.927 1.00 92.64 303 A 1 ATOM 2483 C CB . SER A 0 303 . 3.725 -3.567 -17.317 1.00 92.64 303 A 1 ATOM 2484 O O . SER A 0 303 . 6.151 -4.952 -19.059 1.00 92.64 303 A 1 ATOM 2485 O OG . SER A 0 303 . 4.420 -3.073 -16.194 1.00 92.64 303 A 1 ATOM 2486 N N . ILE A 0 304 . 6.440 -5.263 -16.848 1.00 90.08 304 A 1 ATOM 2487 C CA . ILE A 0 304 . 7.896 -5.380 -16.901 1.00 90.08 304 A 1 ATOM 2488 C C . ILE A 0 304 . 8.278 -6.689 -17.561 1.00 90.08 304 A 1 ATOM 2489 C CB . ILE A 0 304 . 8.509 -5.253 -15.502 1.00 90.08 304 A 1 ATOM 2490 O O . ILE A 0 304 . 8.988 -6.647 -18.545 1.00 90.08 304 A 1 ATOM 2491 C CG1 . ILE A 0 304 . 8.206 -3.843 -14.969 1.00 90.08 304 A 1 ATOM 2492 C CG2 . ILE A 0 304 . 10.030 -5.509 -15.508 1.00 90.08 304 A 1 ATOM 2493 C CD1 . ILE A 0 304 . 8.361 -3.823 -13.461 1.00 90.08 304 A 1 ATOM 2494 N N . ILE A 0 305 . 7.764 -7.839 -17.104 1.00 91.12 305 A 1 ATOM 2495 C CA . ILE A 0 305 . 8.096 -9.156 -17.688 1.00 91.12 305 A 1 ATOM 2496 C C . ILE A 0 305 . 7.890 -9.180 -19.209 1.00 91.12 305 A 1 ATOM 2497 C CB . ILE A 0 305 . 7.245 -10.265 -17.016 1.00 91.12 305 A 1 ATOM 2498 O O . ILE A 0 305 . 8.605 -9.881 -19.920 1.00 91.12 305 A 1 ATOM 2499 C CG1 . ILE A 0 305 . 7.722 -10.496 -15.567 1.00 91.12 305 A 1 ATOM 2500 C CG2 . ILE A 0 305 . 7.306 -11.604 -17.785 1.00 91.12 305 A 1 ATOM 2501 C CD1 . ILE A 0 305 . 6.791 -11.381 -14.730 1.00 91.12 305 A 1 ATOM 2502 N N . LYS A 0 306 . 6.879 -8.462 -19.704 1.00 91.18 306 A 1 ATOM 2503 C CA . LYS A 0 306 . 6.546 -8.393 -21.129 1.00 91.18 306 A 1 ATOM 2504 C C . LYS A 0 306 . 7.126 -7.177 -21.854 1.00 91.18 306 A 1 ATOM 2505 C CB . LYS A 0 306 . 5.014 -8.477 -21.287 1.00 91.18 306 A 1 ATOM 2506 O O . LYS A 0 306 . 6.801 -7.029 -23.025 1.00 91.18 306 A 1 ATOM 2507 C CG . LYS A 0 306 . 4.405 -9.809 -20.818 1.00 91.18 306 A 1 ATOM 2508 C CD . LYS A 0 306 . 4.963 -10.985 -21.630 1.00 91.18 306 A 1 ATOM 2509 C CE . LYS A 0 306 . 4.251 -12.294 -21.295 1.00 91.18 306 A 1 ATOM 2510 N NZ . LYS A 0 306 . 4.845 -13.403 -22.081 1.00 91.18 306 A 1 ATOM 2511 N N . ALA A 0 307 . 7.873 -6.307 -21.169 1.00 89.43 307 A 1 ATOM 2512 C CA . ALA A 0 307 . 8.290 -4.987 -21.654 1.00 89.43 307 A 1 ATOM 2513 C C . ALA A 0 307 . 7.146 -4.233 -22.375 1.00 89.43 307 A 1 ATOM 2514 C CB . ALA A 0 307 . 9.581 -5.132 -22.470 1.00 89.43 307 A 1 ATOM 2515 O O . ALA A 0 307 . 7.327 -3.582 -23.396 1.00 89.43 307 A 1 ATOM 2516 N N . SER A 0 308 . 5.913 -4.368 -21.869 1.00 90.27 308 A 1 ATOM 2517 C CA . SER A 0 308 . 4.708 -3.955 -22.591 1.00 90.27 308 A 1 ATOM 2518 C C . SER A 0 308 . 4.237 -2.572 -22.160 1.00 90.27 308 A 1 ATOM 2519 C CB . SER A 0 308 . 3.591 -4.983 -22.432 1.00 90.27 308 A 1 ATOM 2520 O O . SER A 0 308 . 3.698 -2.386 -21.062 1.00 90.27 308 A 1 ATOM 2521 O OG . SER A 0 308 . 2.438 -4.576 -23.155 1.00 90.27 308 A 1 ATOM 2522 N N . ILE A 0 309 . 4.342 -1.621 -23.086 1.00 87.55 309 A 1 ATOM 2523 C CA . ILE A 0 309 . 3.888 -0.235 -22.922 1.00 87.55 309 A 1 ATOM 2524 C C . ILE A 0 309 . 2.380 -0.169 -22.635 1.00 87.55 309 A 1 ATOM 2525 C CB . ILE A 0 309 . 4.250 0.565 -24.195 1.00 87.55 309 A 1 ATOM 2526 O O . ILE A 0 309 . 1.929 0.599 -21.784 1.00 87.55 309 A 1 ATOM 2527 C CG1 . ILE A 0 309 . 5.777 0.573 -24.435 1.00 87.55 309 A 1 ATOM 2528 C CG2 . ILE A 0 309 . 3.710 1.999 -24.080 1.00 87.55 309 A 1 ATOM 2529 C CD1 . ILE A 0 309 . 6.154 0.954 -25.873 1.00 87.55 309 A 1 ATOM 2530 N N . SER A 0 310 . 1.575 -1.008 -23.295 1.00 90.83 310 A 1 ATOM 2531 C CA . SER A 0 310 . 0.123 -1.056 -23.069 1.00 90.83 310 A 1 ATOM 2532 C C . SER A 0 310 . -0.215 -1.466 -21.630 1.00 90.83 310 A 1 ATOM 2533 C CB . SER A 0 310 . -0.528 -2.016 -24.067 1.00 90.83 310 A 1 ATOM 2534 O O . SER A 0 310 . -1.013 -0.804 -20.965 1.00 90.83 310 A 1 ATOM 2535 O OG . SER A 0 310 . -1.932 -2.006 -23.909 1.00 90.83 310 A 1 ATOM 2536 N N . LEU A 0 311 . 0.447 -2.499 -21.096 1.00 92.69 311 A 1 ATOM 2537 C CA . LEU A 0 311 . 0.245 -2.916 -19.704 1.00 92.69 311 A 1 ATOM 2538 C C . LEU A 0 311 . 0.720 -1.853 -18.706 1.00 92.69 311 A 1 ATOM 2539 C CB . LEU A 0 311 . 0.954 -4.254 -19.449 1.00 92.69 311 A 1 ATOM 2540 O O . LEU A 0 311 . 0.104 -1.700 -17.651 1.00 92.69 311 A 1 ATOM 2541 C CG . LEU A 0 311 . 0.323 -5.469 -20.150 1.00 92.69 311 A 1 ATOM 2542 C CD1 . LEU A 0 311 . 1.161 -6.713 -19.852 1.00 92.69 311 A 1 ATOM 2543 C CD2 . LEU A 0 311 . -1.101 -5.742 -19.654 1.00 92.69 311 A 1 ATOM 2544 N N . TRP A 0 312 . 1.759 -1.083 -19.042 1.00 91.34 312 A 1 ATOM 2545 C CA . TRP A 0 312 . 2.200 0.043 -18.217 1.00 91.34 312 A 1 ATOM 2546 C C . TRP A 0 312 . 1.156 1.165 -18.142 1.00 91.34 312 A 1 ATOM 2547 C CB . TRP A 0 312 . 3.528 0.582 -18.740 1.00 91.34 312 A 1 ATOM 2548 O O . TRP A 0 312 . 0.909 1.719 -17.068 1.00 91.34 312 A 1 ATOM 2549 C CG . TRP A 0 312 . 4.147 1.594 -17.833 1.00 91.34 312 A 1 ATOM 2550 C CD1 . TRP A 0 312 . 4.193 2.928 -18.036 1.00 91.34 312 A 1 ATOM 2551 C CD2 . TRP A 0 312 . 4.815 1.360 -16.562 1.00 91.34 312 A 1 ATOM 2552 C CE2 . TRP A 0 312 . 5.257 2.608 -16.039 1.00 91.34 312 A 1 ATOM 2553 C CE3 . TRP A 0 312 . 5.087 0.212 -15.799 1.00 91.34 312 A 1 ATOM 2554 N NE1 . TRP A 0 312 . 4.844 3.533 -16.977 1.00 91.34 312 A 1 ATOM 2555 C CH2 . TRP A 0 312 . 6.240 1.528 -14.106 1.00 91.34 312 A 1 ATOM 2556 C CZ2 . TRP A 0 312 . 5.957 2.703 -14.827 1.00 91.34 312 A 1 ATOM 2557 C CZ3 . TRP A 0 312 . 5.801 0.284 -14.592 1.00 91.34 312 A 1 ATOM 2558 N N . HIS A 0 313 . 0.465 1.464 -19.245 1.00 91.33 313 A 1 ATOM 2559 C CA . HIS A 0 313 . -0.672 2.391 -19.226 1.00 91.33 313 A 1 ATOM 2560 C C . HIS A 0 313 . -1.804 1.887 -18.335 1.00 91.33 313 A 1 ATOM 2561 C CB . HIS A 0 313 . -1.221 2.597 -20.629 1.00 91.33 313 A 1 ATOM 2562 O O . HIS A 0 313 . -2.346 2.642 -17.530 1.00 91.33 313 A 1 ATOM 2563 C CG . HIS A 0 313 . -0.349 3.463 -21.473 1.00 91.33 313 A 1 ATOM 2564 C CD2 . HIS A 0 313 . -0.511 4.804 -21.649 1.00 91.33 313 A 1 ATOM 2565 N ND1 . HIS A 0 313 . 0.618 3.040 -22.348 1.00 91.33 313 A 1 ATOM 2566 C CE1 . HIS A 0 313 . 0.974 4.093 -23.094 1.00 91.33 313 A 1 ATOM 2567 N NE2 . HIS A 0 313 . 0.314 5.192 -22.692 1.00 91.33 313 A 1 ATOM 2568 N N . VAL A 0 314 . -2.138 0.598 -18.434 1.00 94.52 314 A 1 ATOM 2569 C CA . VAL A 0 314 . -3.155 -0.012 -17.567 1.00 94.52 314 A 1 ATOM 2570 C C . VAL A 0 314 . -2.734 0.089 -16.098 1.00 94.52 314 A 1 ATOM 2571 C CB . VAL A 0 314 . -3.435 -1.468 -17.985 1.00 94.52 314 A 1 ATOM 2572 O O . VAL A 0 314 . -3.546 0.473 -15.256 1.00 94.52 314 A 1 ATOM 2573 C CG1 . VAL A 0 314 . -4.458 -2.133 -17.059 1.00 94.52 314 A 1 ATOM 2574 C CG2 . VAL A 0 314 . -4.010 -1.539 -19.405 1.00 94.52 314 A 1 ATOM 2575 N N . PHE A 0 315 . -1.464 -0.180 -15.785 1.00 94.42 315 A 1 ATOM 2576 C CA . PHE A 0 315 . -0.906 -0.003 -14.444 1.00 94.42 315 A 1 ATOM 2577 C C . PHE A 0 315 . -1.032 1.446 -13.954 1.00 94.42 315 A 1 ATOM 2578 C CB . PHE A 0 315 . 0.559 -0.469 -14.420 1.00 94.42 315 A 1 ATOM 2579 O O . PHE A 0 315 . -1.603 1.674 -12.889 1.00 94.42 315 A 1 ATOM 2580 C CG . PHE A 0 315 . 1.365 0.112 -13.276 1.00 94.42 315 A 1 ATOM 2581 C CD1 . PHE A 0 315 . 2.326 1.109 -13.524 1.00 94.42 315 A 1 ATOM 2582 C CD2 . PHE A 0 315 . 1.120 -0.306 -11.958 1.00 94.42 315 A 1 ATOM 2583 C CE1 . PHE A 0 315 . 3.039 1.683 -12.459 1.00 94.42 315 A 1 ATOM 2584 C CE2 . PHE A 0 315 . 1.852 0.255 -10.895 1.00 94.42 315 A 1 ATOM 2585 C CZ . PHE A 0 315 . 2.806 1.252 -11.143 1.00 94.42 315 A 1 ATOM 2586 N N . THR A 0 316 . -0.537 2.425 -14.713 1.00 93.03 316 A 1 ATOM 2587 C CA . THR A 0 316 . -0.543 3.845 -14.309 1.00 93.03 316 A 1 ATOM 2588 C C . THR A 0 316 . -1.958 4.400 -14.158 1.00 93.03 316 A 1 ATOM 2589 C CB . THR A 0 316 . 0.257 4.726 -15.281 1.00 93.03 316 A 1 ATOM 2590 O O . THR A 0 316 . -2.243 5.109 -13.186 1.00 93.03 316 A 1 ATOM 2591 C CG2 . THR A 0 316 . 1.758 4.470 -15.173 1.00 93.03 316 A 1 ATOM 2592 O OG1 . THR A 0 316 . -0.118 4.485 -16.611 1.00 93.03 316 A 1 ATOM 2593 N N . LEU A 0 317 . -2.880 4.006 -15.040 1.00 94.68 317 A 1 ATOM 2594 C CA . LEU A 0 317 . -4.295 4.340 -14.923 1.00 94.68 317 A 1 ATOM 2595 C C . LEU A 0 317 . -4.892 3.739 -13.649 1.00 94.68 317 A 1 ATOM 2596 C CB . LEU A 0 317 . -5.027 3.900 -16.200 1.00 94.68 317 A 1 ATOM 2597 O O . LEU A 0 317 . -5.478 4.473 -12.857 1.00 94.68 317 A 1 ATOM 2598 C CG . LEU A 0 317 . -6.501 4.353 -16.248 1.00 94.68 317 A 1 ATOM 2599 C CD1 . LEU A 0 317 . -6.921 4.603 -17.697 1.00 94.68 317 A 1 ATOM 2600 C CD2 . LEU A 0 317 . -7.463 3.311 -15.664 1.00 94.68 317 A 1 ATOM 2601 N N . LEU A 0 318 . -4.706 2.442 -13.394 1.00 95.76 318 A 1 ATOM 2602 C CA . LEU A 0 318 . -5.233 1.799 -12.184 1.00 95.76 318 A 1 ATOM 2603 C C . LEU A 0 318 . -4.597 2.346 -10.906 1.00 95.76 318 A 1 ATOM 2604 C CB . LEU A 0 318 . -5.027 0.284 -12.275 1.00 95.76 318 A 1 ATOM 2605 O O . LEU A 0 318 . -5.285 2.470 -9.894 1.00 95.76 318 A 1 ATOM 2606 C CG . LEU A 0 318 . -5.956 -0.385 -13.300 1.00 95.76 318 A 1 ATOM 2607 C CD1 . LEU A 0 318 . -5.498 -1.820 -13.482 1.00 95.76 318 A 1 ATOM 2608 C CD2 . LEU A 0 318 . -7.414 -0.411 -12.836 1.00 95.76 318 A 1 ATOM 2609 N N . TYR A 0 319 . -3.319 2.718 -10.950 1.00 94.12 319 A 1 ATOM 2610 C CA . TYR A 0 319 . -2.622 3.303 -9.812 1.00 94.12 319 A 1 ATOM 2611 C C . TYR A 0 319 . -3.145 4.711 -9.493 1.00 94.12 319 A 1 ATOM 2612 C CB . TYR A 0 319 . -1.107 3.248 -10.062 1.00 94.12 319 A 1 ATOM 2613 O O . TYR A 0 319 . -3.432 5.025 -8.334 1.00 94.12 319 A 1 ATOM 2614 C CG . TYR A 0 319 . -0.216 3.481 -8.852 1.00 94.12 319 A 1 ATOM 2615 C CD1 . TYR A 0 319 . 1.069 4.023 -9.040 1.00 94.12 319 A 1 ATOM 2616 C CD2 . TYR A 0 319 . -0.618 3.093 -7.557 1.00 94.12 319 A 1 ATOM 2617 C CE1 . TYR A 0 319 . 1.927 4.225 -7.939 1.00 94.12 319 A 1 ATOM 2618 C CE2 . TYR A 0 319 . 0.237 3.276 -6.459 1.00 94.12 319 A 1 ATOM 2619 O OH . TYR A 0 319 . 2.312 4.066 -5.568 1.00 94.12 319 A 1 ATOM 2620 C CZ . TYR A 0 319 . 1.503 3.861 -6.642 1.00 94.12 319 A 1 ATOM 2621 N N . SER A 0 320 . -3.411 5.529 -10.517 1.00 95.00 320 A 1 ATOM 2622 C CA . SER A 0 320 . -4.084 6.818 -10.321 1.00 95.00 320 A 1 ATOM 2623 C C . SER A 0 320 . -5.525 6.653 -9.829 1.00 95.00 320 A 1 ATOM 2624 C CB . SER A 0 320 . -4.011 7.682 -11.583 1.00 95.00 320 A 1 ATOM 2625 O O . SER A 0 320 . -5.922 7.294 -8.851 1.00 95.00 320 A 1 ATOM 2626 O OG . SER A 0 320 . -4.839 7.193 -12.615 1.00 95.00 320 A 1 ATOM 2627 N N . LEU A 0 321 . -6.285 5.719 -10.409 1.00 94.74 321 A 1 ATOM 2628 C CA . LEU A 0 321 . -7.665 5.442 -10.018 1.00 94.74 321 A 1 ATOM 2629 C C . LEU A 0 321 . -7.752 4.923 -8.579 1.00 94.74 321 A 1 ATOM 2630 C CB . LEU A 0 321 . -8.278 4.434 -11.006 1.00 94.74 321 A 1 ATOM 2631 O O . LEU A 0 321 . -8.679 5.278 -7.853 1.00 94.74 321 A 1 ATOM 2632 C CG . LEU A 0 321 . -9.805 4.573 -11.109 1.00 94.74 321 A 1 ATOM 2633 C CD1 . LEU A 0 321 . -10.180 5.746 -12.019 1.00 94.74 321 A 1 ATOM 2634 C CD2 . LEU A 0 321 . -10.418 3.302 -11.693 1.00 94.74 321 A 1 ATOM 2635 N N . GLN A 0 322 . -6.766 4.140 -8.136 1.00 94.30 322 A 1 ATOM 2636 C CA . GLN A 0 322 . -6.655 3.692 -6.754 1.00 94.30 322 A 1 ATOM 2637 C C . GLN A 0 322 . -6.576 4.872 -5.793 1.00 94.30 322 A 1 ATOM 2638 C CB . GLN A 0 322 . -5.405 2.827 -6.595 1.00 94.30 322 A 1 ATOM 2639 O O . GLN A 0 322 . -7.314 4.908 -4.809 1.00 94.30 322 A 1 ATOM 2640 C CG . GLN A 0 322 . -5.338 2.233 -5.185 1.00 94.30 322 A 1 ATOM 2641 C CD . GLN A 0 322 . -3.984 1.690 -4.762 1.00 94.30 322 A 1 ATOM 2642 N NE2 . GLN A 0 322 . -3.950 1.088 -3.604 1.00 94.30 322 A 1 ATOM 2643 O OE1 . GLN A 0 322 . -2.948 1.853 -5.377 1.00 94.30 322 A 1 ATOM 2644 N N . SER A 0 323 . -5.694 5.835 -6.064 1.00 93.79 323 A 1 ATOM 2645 C CA . SER A 0 323 . -5.531 6.995 -5.188 1.00 93.79 323 A 1 ATOM 2646 C C . SER A 0 323 . -6.834 7.793 -5.062 1.00 93.79 323 A 1 ATOM 2647 C CB . SER A 0 323 . -4.381 7.863 -5.689 1.00 93.79 323 A 1 ATOM 2648 O O . SER A 0 323 . -7.258 8.106 -3.949 1.00 93.79 323 A 1 ATOM 2649 O OG . SER A 0 323 . -4.738 8.568 -6.848 1.00 93.79 323 A 1 ATOM 2650 N N . ILE A 0 324 . -7.536 8.000 -6.182 1.00 93.89 324 A 1 ATOM 2651 C CA . ILE A 0 324 . -8.834 8.676 -6.234 1.00 93.89 324 A 1 ATOM 2652 C C . ILE A 0 324 . -9.880 7.876 -5.459 1.00 93.89 324 A 1 ATOM 2653 C CB . ILE A 0 324 . -9.250 8.925 -7.701 1.00 93.89 324 A 1 ATOM 2654 O O . ILE A 0 324 . -10.557 8.423 -4.588 1.00 93.89 324 A 1 ATOM 2655 C CG1 . ILE A 0 324 . -8.239 9.857 -8.412 1.00 93.89 324 A 1 ATOM 2656 C CG2 . ILE A 0 324 . -10.664 9.536 -7.759 1.00 93.89 324 A 1 ATOM 2657 C CD1 . ILE A 0 324 . -8.411 9.901 -9.936 1.00 93.89 324 A 1 ATOM 2658 N N . TYR A 0 325 . -9.979 6.570 -5.718 1.00 92.66 325 A 1 ATOM 2659 C CA . TYR A 0 325 . -10.902 5.670 -5.032 1.00 92.66 325 A 1 ATOM 2660 C C . TYR A 0 325 . -10.705 5.712 -3.516 1.00 92.66 325 A 1 ATOM 2661 C CB . TYR A 0 325 . -10.708 4.241 -5.565 1.00 92.66 325 A 1 ATOM 2662 O O . TYR A 0 325 . -11.684 5.768 -2.768 1.00 92.66 325 A 1 ATOM 2663 C CG . TYR A 0 325 . -11.421 3.171 -4.757 1.00 92.66 325 A 1 ATOM 2664 C CD1 . TYR A 0 325 . -10.700 2.400 -3.825 1.00 92.66 325 A 1 ATOM 2665 C CD2 . TYR A 0 325 . -12.800 2.948 -4.937 1.00 92.66 325 A 1 ATOM 2666 C CE1 . TYR A 0 325 . -11.353 1.417 -3.059 1.00 92.66 325 A 1 ATOM 2667 C CE2 . TYR A 0 325 . -13.459 1.957 -4.181 1.00 92.66 325 A 1 ATOM 2668 O OH . TYR A 0 325 . -13.369 0.270 -2.469 1.00 92.66 325 A 1 ATOM 2669 C CZ . TYR A 0 325 . -12.738 1.203 -3.230 1.00 92.66 325 A 1 ATOM 2670 N N . ILE A 0 326 . -9.459 5.707 -3.045 1.00 88.06 326 A 1 ATOM 2671 C CA . ILE A 0 326 . -9.149 5.723 -1.614 1.00 88.06 326 A 1 ATOM 2672 C C . ILE A 0 326 . -9.491 7.077 -1.003 1.00 88.06 326 A 1 ATOM 2673 C CB . ILE A 0 326 . -7.691 5.291 -1.380 1.00 88.06 326 A 1 ATOM 2674 O O . ILE A 0 326 . -10.176 7.102 0.018 1.00 88.06 326 A 1 ATOM 2675 C CG1 . ILE A 0 326 . -7.600 3.799 -1.776 1.00 88.06 326 A 1 ATOM 2676 C CG2 . ILE A 0 326 . -7.264 5.514 0.084 1.00 88.06 326 A 1 ATOM 2677 C CD1 . ILE A 0 326 . -6.221 3.180 -1.632 1.00 88.06 326 A 1 ATOM 2678 N N . THR A 0 327 . -9.109 8.185 -1.639 1.00 89.71 327 A 1 ATOM 2679 C CA . THR A 0 327 . -9.465 9.539 -1.188 1.00 89.71 327 A 1 ATOM 2680 C C . THR A 0 327 . -10.979 9.711 -1.074 1.00 89.71 327 A 1 ATOM 2681 C CB . THR A 0 327 . -8.889 10.575 -2.157 1.00 89.71 327 A 1 ATOM 2682 O O . THR A 0 327 . -11.472 10.135 -0.030 1.00 89.71 327 A 1 ATOM 2683 C CG2 . THR A 0 327 . -9.258 12.012 -1.791 1.00 89.71 327 A 1 ATOM 2684 O OG1 . THR A 0 327 . -7.488 10.472 -2.149 1.00 89.71 327 A 1 ATOM 2685 N N . VAL A 0 328 . -11.732 9.305 -2.100 1.00 90.16 328 A 1 ATOM 2686 C CA . VAL A 0 328 . -13.203 9.365 -2.110 1.00 90.16 328 A 1 ATOM 2687 C C . VAL A 0 328 . -13.782 8.490 -1.000 1.00 90.16 328 A 1 ATOM 2688 C CB . VAL A 0 328 . -13.737 8.957 -3.500 1.00 90.16 328 A 1 ATOM 2689 O O . VAL A 0 328 . -14.571 8.968 -0.188 1.00 90.16 328 A 1 ATOM 2690 C CG1 . VAL A 0 328 . -15.257 8.757 -3.563 1.00 90.16 328 A 1 ATOM 2691 C CG2 . VAL A 0 328 . -13.390 10.032 -4.539 1.00 90.16 328 A 1 ATOM 2692 N N . ASN A 0 329 . -13.359 7.227 -0.889 1.00 86.79 329 A 1 ATOM 2693 C CA . ASN A 0 329 . -13.842 6.353 0.183 1.00 86.79 329 A 1 ATOM 2694 C C . ASN A 0 329 . -13.559 6.931 1.565 1.00 86.79 329 A 1 ATOM 2695 C CB . ASN A 0 329 . -13.191 4.970 0.088 1.00 86.79 329 A 1 ATOM 2696 O O . ASN A 0 329 . -14.386 6.798 2.461 1.00 86.79 329 A 1 ATOM 2697 C CG . ASN A 0 329 . -14.004 4.046 -0.776 1.00 86.79 329 A 1 ATOM 2698 N ND2 . ASN A 0 329 . -13.646 3.910 -2.015 1.00 86.79 329 A 1 ATOM 2699 O OD1 . ASN A 0 329 . -14.918 3.383 -0.311 1.00 86.79 329 A 1 ATOM 2700 N N . CYS A 0 330 . -12.397 7.546 1.750 1.00 81.05 330 A 1 ATOM 2701 C CA . CYS A 0 330 . -12.024 8.143 3.015 1.00 81.05 330 A 1 ATOM 2702 C C . CYS A 0 330 . -12.877 9.376 3.333 1.00 81.05 330 A 1 ATOM 2703 C CB . CYS A 0 330 . -10.518 8.423 2.974 1.00 81.05 330 A 1 ATOM 2704 O O . CYS A 0 330 . -13.433 9.445 4.422 1.00 81.05 330 A 1 ATOM 2705 S SG . CYS A 0 330 . -9.629 6.853 3.245 1.00 81.05 330 A 1 ATOM 2706 N N . ILE A 0 331 . -13.047 10.307 2.396 1.00 83.39 331 A 1 ATOM 2707 C CA . ILE A 0 331 . -13.819 11.538 2.632 1.00 83.39 331 A 1 ATOM 2708 C C . ILE A 0 331 . -15.313 11.235 2.835 1.00 83.39 331 A 1 ATOM 2709 C CB . ILE A 0 331 . -13.553 12.541 1.486 1.00 83.39 331 A 1 ATOM 2710 O O . ILE A 0 331 . -15.933 11.787 3.740 1.00 83.39 331 A 1 ATOM 2711 C CG1 . ILE A 0 331 . -12.077 13.008 1.535 1.00 83.39 331 A 1 ATOM 2712 C CG2 . ILE A 0 331 . -14.494 13.757 1.579 1.00 83.39 331 A 1 ATOM 2713 C CD1 . ILE A 0 331 . -11.637 13.812 0.306 1.00 83.39 331 A 1 ATOM 2714 N N . PHE A 0 332 . -15.887 10.314 2.056 1.00 82.93 332 A 1 ATOM 2715 C CA . PHE A 0 332 . -17.328 10.020 2.071 1.00 82.93 332 A 1 ATOM 2716 C C . PHE A 0 332 . -17.731 8.849 2.985 1.00 82.93 332 A 1 ATOM 2717 C CB . PHE A 0 332 . -17.831 9.855 0.631 1.00 82.93 332 A 1 ATOM 2718 O O . PHE A 0 332 . -18.837 8.316 2.888 1.00 82.93 332 A 1 ATOM 2719 C CG . PHE A 0 332 . -17.693 11.110 -0.209 1.00 82.93 332 A 1 ATOM 2720 C CD1 . PHE A 0 332 . -18.570 12.191 -0.009 1.00 82.93 332 A 1 ATOM 2721 C CD2 . PHE A 0 332 . -16.695 11.207 -1.192 1.00 82.93 332 A 1 ATOM 2722 C CE1 . PHE A 0 332 . -18.446 13.354 -0.790 1.00 82.93 332 A 1 ATOM 2723 C CE2 . PHE A 0 332 . -16.565 12.366 -1.974 1.00 82.93 332 A 1 ATOM 2724 C CZ . PHE A 0 332 . -17.445 13.441 -1.773 1.00 82.93 332 A 1 ATOM 2725 N N . THR A 0 333 . -16.857 8.412 3.895 1.00 81.07 333 A 1 ATOM 2726 C CA . THR A 0 333 . -17.217 7.387 4.885 1.00 81.07 333 A 1 ATOM 2727 C C . THR A 0 333 . -18.170 7.972 5.935 1.00 81.07 333 A 1 ATOM 2728 C CB . THR A 0 333 . -15.950 6.786 5.513 1.00 81.07 333 A 1 ATOM 2729 O O . THR A 0 333 . -17.903 9.042 6.469 1.00 81.07 333 A 1 ATOM 2730 C CG2 . THR A 0 333 . -16.190 5.960 6.768 1.00 81.07 333 A 1 ATOM 2731 O OG1 . THR A 0 333 . -15.389 5.847 4.636 1.00 81.07 333 A 1 ATOM 2732 N N . ARG A 0 334 . -19.244 7.248 6.301 1.00 76.18 334 A 1 ATOM 2733 C CA . ARG A 0 334 . -20.251 7.694 7.296 1.00 76.18 334 A 1 ATOM 2734 C C . ARG A 0 334 . -19.645 8.287 8.578 1.00 76.18 334 A 1 ATOM 2735 C CB . ARG A 0 334 . -21.255 6.585 7.647 1.00 76.18 334 A 1 ATOM 2736 O O . ARG A 0 334 . -19.912 9.450 8.831 1.00 76.18 334 A 1 ATOM 2737 C CG . ARG A 0 334 . -22.278 6.323 6.541 1.00 76.18 334 A 1 ATOM 2738 C CD . ARG A 0 334 . -23.340 5.364 7.089 1.00 76.18 334 A 1 ATOM 2739 N NE . ARG A 0 334 . -24.361 5.044 6.075 1.00 76.18 334 A 1 ATOM 2740 N NH1 . ARG A 0 334 . -26.019 4.382 7.524 1.00 76.18 334 A 1 ATOM 2741 N NH2 . ARG A 0 334 . -26.399 4.364 5.327 1.00 76.18 334 A 1 ATOM 2742 C CZ . ARG A 0 334 . -25.582 4.598 6.313 1.00 76.18 334 A 1 ATOM 2743 N N . PRO A 0 335 . -18.745 7.588 9.307 1.00 72.67 335 A 1 ATOM 2744 C CA . PRO A 0 335 . -18.074 8.166 10.468 1.00 72.67 335 A 1 ATOM 2745 C C . PRO A 0 335 . -17.412 9.521 10.223 1.00 72.67 335 A 1 ATOM 2746 C CB . PRO A 0 335 . -16.998 7.156 10.879 1.00 72.67 335 A 1 ATOM 2747 O O . PRO A 0 335 . -17.285 10.298 11.151 1.00 72.67 335 A 1 ATOM 2748 C CG . PRO A 0 335 . -17.410 5.825 10.256 1.00 72.67 335 A 1 ATOM 2749 C CD . PRO A 0 335 . -18.543 6.151 9.284 1.00 72.67 335 A 1 ATOM 2750 N N . ILE A 0 336 . -16.935 9.795 9.011 1.00 74.89 336 A 1 ATOM 2751 C CA . ILE A 0 336 . -16.276 11.055 8.664 1.00 74.89 336 A 1 ATOM 2752 C C . ILE A 0 336 . -17.296 12.118 8.275 1.00 74.89 336 A 1 ATOM 2753 C CB . ILE A 0 336 . -15.224 10.788 7.574 1.00 74.89 336 A 1 ATOM 2754 O O . ILE A 0 336 . -17.150 13.262 8.690 1.00 74.89 336 A 1 ATOM 2755 C CG1 . ILE A 0 336 . -14.051 10.087 8.285 1.00 74.89 336 A 1 ATOM 2756 C CG2 . ILE A 0 336 . -14.786 12.074 6.864 1.00 74.89 336 A 1 ATOM 2757 C CD1 . ILE A 0 336 . -12.975 9.541 7.367 1.00 74.89 336 A 1 ATOM 2758 N N . LEU A 0 337 . -18.342 11.740 7.543 1.00 81.92 337 A 1 ATOM 2759 C CA . LEU A 0 337 . -19.454 12.632 7.231 1.00 81.92 337 A 1 ATOM 2760 C C . LEU A 0 337 . -20.192 13.070 8.500 1.00 81.92 337 A 1 ATOM 2761 C CB . LEU A 0 337 . -20.400 11.943 6.239 1.00 81.92 337 A 1 ATOM 2762 O O . LEU A 0 337 . -20.463 14.254 8.651 1.00 81.92 337 A 1 ATOM 2763 C CG . LEU A 0 337 . -19.795 11.733 4.839 1.00 81.92 337 A 1 ATOM 2764 C CD1 . LEU A 0 337 . -20.770 10.918 3.990 1.00 81.92 337 A 1 ATOM 2765 C CD2 . LEU A 0 337 . -19.519 13.056 4.121 1.00 81.92 337 A 1 ATOM 2766 N N . ASP A 0 338 . -20.415 12.159 9.447 1.00 79.63 338 A 1 ATOM 2767 C CA . ASP A 0 338 . -21.020 12.471 10.746 1.00 79.63 338 A 1 ATOM 2768 C C . ASP A 0 338 . -20.141 13.455 11.537 1.00 79.63 338 A 1 ATOM 2769 C CB . ASP A 0 338 . -21.215 11.177 11.561 1.00 79.63 338 A 1 ATOM 2770 O O . ASP A 0 338 . -20.641 14.377 12.175 1.00 79.63 338 A 1 ATOM 2771 C CG . ASP A 0 338 . -22.146 10.131 10.925 1.00 79.63 338 A 1 ATOM 2772 O OD1 . ASP A 0 338 . -23.006 10.499 10.098 1.00 79.63 338 A 1 ATOM 2773 O OD2 . ASP A 0 338 . -21.969 8.932 11.259 1.00 79.63 338 A 1 ATOM 2774 N N . LEU A 0 339 . -18.814 13.299 11.463 1.00 76.69 339 A 1 ATOM 2775 C CA . LEU A 0 339 . -17.863 14.219 12.092 1.00 76.69 339 A 1 ATOM 2776 C C . LEU A 0 339 . -17.828 15.591 11.424 1.00 76.69 339 A 1 ATOM 2777 C CB . LEU A 0 339 . -16.454 13.611 12.055 1.00 76.69 339 A 1 ATOM 2778 O O . LEU A 0 339 . -17.724 16.599 12.117 1.00 76.69 339 A 1 ATOM 2779 C CG . LEU A 0 339 . -16.261 12.459 13.039 1.00 76.69 339 A 1 ATOM 2780 C CD1 . LEU A 0 339 . -14.894 11.803 12.804 1.00 76.69 339 A 1 ATOM 2781 C CD2 . LEU A 0 339 . -16.329 12.942 14.468 1.00 76.69 339 A 1 ATOM 2782 N N . LEU A 0 340 . -17.886 15.629 10.095 1.00 80.85 340 A 1 ATOM 2783 C CA . LEU A 0 340 . -17.979 16.867 9.326 1.00 80.85 340 A 1 ATOM 2784 C C . LEU A 0 340 . -19.276 17.606 9.644 1.00 80.85 340 A 1 ATOM 2785 C CB . LEU A 0 340 . -17.926 16.529 7.829 1.00 80.85 340 A 1 ATOM 2786 O O . LEU A 0 340 . -19.249 18.819 9.828 1.00 80.85 340 A 1 ATOM 2787 C CG . LEU A 0 340 . -16.506 16.390 7.267 1.00 80.85 340 A 1 ATOM 2788 C CD1 . LEU A 0 340 . -16.585 15.659 5.926 1.00 80.85 340 A 1 ATOM 2789 C CD2 . LEU A 0 340 . -15.891 17.770 7.033 1.00 80.85 340 A 1 ATOM 2790 N N . TYR A 0 341 . -20.382 16.870 9.743 1.00 84.98 341 A 1 ATOM 2791 C CA . TYR A 0 341 . -21.687 17.411 10.091 1.00 84.98 341 A 1 ATOM 2792 C C . TYR A 0 341 . -21.686 17.988 11.512 1.00 84.98 341 A 1 ATOM 2793 C CB . TYR A 0 341 . -22.740 16.317 9.889 1.00 84.98 341 A 1 ATOM 2794 O O . TYR A 0 341 . -22.025 19.154 11.683 1.00 84.98 341 A 1 ATOM 2795 C CG . TYR A 0 341 . -24.147 16.823 10.089 1.00 84.98 341 A 1 ATOM 2796 C CD1 . TYR A 0 341 . -24.755 16.704 11.350 1.00 84.98 341 A 1 ATOM 2797 C CD2 . TYR A 0 341 . -24.819 17.473 9.034 1.00 84.98 341 A 1 ATOM 2798 C CE1 . TYR A 0 341 . -26.024 17.262 11.567 1.00 84.98 341 A 1 ATOM 2799 C CE2 . TYR A 0 341 . -26.092 18.032 9.251 1.00 84.98 341 A 1 ATOM 2800 O OH . TYR A 0 341 . -27.839 18.610 10.781 1.00 84.98 341 A 1 ATOM 2801 C CZ . TYR A 0 341 . -26.681 17.954 10.529 1.00 84.98 341 A 1 ATOM 2802 N N . GLN A 0 342 . -21.181 17.238 12.503 1.00 84.62 342 A 1 ATOM 2803 C CA . GLN A 0 342 . -21.014 17.728 13.881 1.00 84.62 342 A 1 ATOM 2804 C C . GLN A 0 342 . -20.143 18.986 13.946 1.00 84.62 342 A 1 ATOM 2805 C CB . GLN A 0 342 . -20.380 16.636 14.764 1.00 84.62 342 A 1 ATOM 2806 O O . GLN A 0 342 . -20.514 19.963 14.586 1.00 84.62 342 A 1 ATOM 2807 C CG . GLN A 0 342 . -21.404 15.570 15.159 1.00 84.62 342 A 1 ATOM 2808 C CD . GLN A 0 342 . -20.847 14.425 16.009 1.00 84.62 342 A 1 ATOM 2809 N NE2 . GLN A 0 342 . -21.727 13.540 16.423 1.00 84.62 342 A 1 ATOM 2810 O OE1 . GLN A 0 342 . -19.665 14.272 16.329 1.00 84.62 342 A 1 ATOM 2811 N N . TRP A 0 343 . -19.002 18.992 13.251 1.00 81.84 343 A 1 ATOM 2812 C CA . TRP A 0 343 . -18.122 20.160 13.214 1.00 81.84 343 A 1 ATOM 2813 C C . TRP A 0 343 . -18.801 21.377 12.574 1.00 81.84 343 A 1 ATOM 2814 C CB . TRP A 0 343 . -16.847 19.795 12.450 1.00 81.84 343 A 1 ATOM 2815 O O . TRP A 0 343 . -18.591 22.507 13.008 1.00 81.84 343 A 1 ATOM 2816 C CG . TRP A 0 343 . -15.874 20.921 12.309 1.00 81.84 343 A 1 ATOM 2817 C CD1 . TRP A 0 343 . -15.015 21.331 13.268 1.00 81.84 343 A 1 ATOM 2818 C CD2 . TRP A 0 343 . -15.724 21.865 11.205 1.00 81.84 343 A 1 ATOM 2819 C CE2 . TRP A 0 343 . -14.695 22.794 11.547 1.00 81.84 343 A 1 ATOM 2820 C CE3 . TRP A 0 343 . -16.363 22.044 9.959 1.00 81.84 343 A 1 ATOM 2821 N NE1 . TRP A 0 343 . -14.302 22.424 12.816 1.00 81.84 343 A 1 ATOM 2822 C CH2 . TRP A 0 343 . -14.909 23.935 9.424 1.00 81.84 343 A 1 ATOM 2823 C CZ2 . TRP A 0 343 . -14.282 23.813 10.677 1.00 81.84 343 A 1 ATOM 2824 C CZ3 . TRP A 0 343 . -15.961 23.068 9.079 1.00 81.84 343 A 1 ATOM 2825 N N . HIS A 0 344 . -19.616 21.156 11.542 1.00 85.44 344 A 1 ATOM 2826 C CA . HIS A 0 344 . -20.362 22.222 10.888 1.00 85.44 344 A 1 ATOM 2827 C C . HIS A 0 344 . -21.462 22.788 11.799 1.00 85.44 344 A 1 ATOM 2828 C CB . HIS A 0 344 . -20.912 21.695 9.560 1.00 85.44 344 A 1 ATOM 2829 O O . HIS A 0 344 . -21.593 24.008 11.882 1.00 85.44 344 A 1 ATOM 2830 C CG . HIS A 0 344 . -21.475 22.781 8.688 1.00 85.44 344 A 1 ATOM 2831 C CD2 . HIS A 0 344 . -20.783 23.542 7.788 1.00 85.44 344 A 1 ATOM 2832 N ND1 . HIS A 0 344 . -22.791 23.165 8.619 1.00 85.44 344 A 1 ATOM 2833 C CE1 . HIS A 0 344 . -22.889 24.120 7.679 1.00 85.44 344 A 1 ATOM 2834 N NE2 . HIS A 0 344 . -21.686 24.394 7.151 1.00 85.44 344 A 1 ATOM 2835 N N . GLU A 0 345 . -22.200 21.935 12.518 1.00 86.73 345 A 1 ATOM 2836 C CA . GLU A 0 345 . -23.192 22.365 13.516 1.00 86.73 345 A 1 ATOM 2837 C C . GLU A 0 345 . -22.543 23.152 14.663 1.00 86.73 345 A 1 ATOM 2838 C CB . GLU A 0 345 . -23.988 21.166 14.063 1.00 86.73 345 A 1 ATOM 2839 O O . GLU A 0 345 . -22.957 24.278 14.929 1.00 86.73 345 A 1 ATOM 2840 C CG . GLU A 0 345 . -25.008 20.630 13.046 1.00 86.73 345 A 1 ATOM 2841 C CD . GLU A 0 345 . -26.002 19.631 13.666 1.00 86.73 345 A 1 ATOM 2842 O OE1 . GLU A 0 345 . -27.151 19.565 13.159 1.00 86.73 345 A 1 ATOM 2843 O OE2 . GLU A 0 345 . -25.608 18.869 14.578 1.00 86.73 345 A 1 ATOM 2844 N N . GLU A 0 346 . -21.457 22.642 15.257 1.00 85.03 346 A 1 ATOM 2845 C CA . GLU A 0 346 . -20.715 23.341 16.321 1.00 85.03 346 A 1 ATOM 2846 C C . GLU A 0 346 . -20.242 24.732 15.871 1.00 85.03 346 A 1 ATOM 2847 C CB . GLU A 0 346 . -19.479 22.515 16.731 1.00 85.03 346 A 1 ATOM 2848 O O . GLU A 0 346 . -20.289 25.702 16.631 1.00 85.03 346 A 1 ATOM 2849 C CG . GLU A 0 346 . -19.794 21.278 17.592 1.00 85.03 346 A 1 ATOM 2850 C CD . GLU A 0 346 . -18.555 20.400 17.882 1.00 85.03 346 A 1 ATOM 2851 O OE1 . GLU A 0 346 . -18.723 19.326 18.511 1.00 85.03 346 A 1 ATOM 2852 O OE2 . GLU A 0 346 . -17.419 20.769 17.489 1.00 85.03 346 A 1 ATOM 2853 N N . LYS A 0 347 . -19.799 24.850 14.613 1.00 82.71 347 A 1 ATOM 2854 C CA . LYS A 0 347 . -19.339 26.124 14.058 1.00 82.71 347 A 1 ATOM 2855 C C . LYS A 0 347 . -20.498 27.093 13.811 1.00 82.71 347 A 1 ATOM 2856 C CB . LYS A 0 347 . -18.518 25.846 12.795 1.00 82.71 347 A 1 ATOM 2857 O O . LYS A 0 347 . -20.340 28.287 14.058 1.00 82.71 347 A 1 ATOM 2858 C CG . LYS A 0 347 . -17.518 26.973 12.540 1.00 82.71 347 A 1 ATOM 2859 C CD . LYS A 0 347 . -16.767 26.717 11.233 1.00 82.71 347 A 1 ATOM 2860 C CE . LYS A 0 347 . -15.674 27.772 11.054 1.00 82.71 347 A 1 ATOM 2861 N NZ . LYS A 0 347 . -14.999 27.611 9.747 1.00 82.71 347 A 1 ATOM 2862 N N . ILE A 0 348 . -21.650 26.603 13.347 1.00 84.50 348 A 1 ATOM 2863 C CA . ILE A 0 348 . -22.867 27.418 13.201 1.00 84.50 348 A 1 ATOM 2864 C C . ILE A 0 348 . -23.323 27.940 14.566 1.00 84.50 348 A 1 ATOM 2865 C CB . ILE A 0 348 . -23.988 26.622 12.491 1.00 84.50 348 A 1 ATOM 2866 O O . ILE A 0 348 . -23.603 29.134 14.690 1.00 84.50 348 A 1 ATOM 2867 C CG1 . ILE A 0 348 . -23.650 26.476 10.993 1.00 84.50 348 A 1 ATOM 2868 C CG2 . ILE A 0 348 . -25.354 27.329 12.646 1.00 84.50 348 A 1 ATOM 2869 C CD1 . ILE A 0 348 . -24.558 25.482 10.261 1.00 84.50 348 A 1 ATOM 2870 N N . ASP A 0 349 . -23.355 27.081 15.584 1.00 84.70 349 A 1 ATOM 2871 C CA . ASP A 0 349 . -23.772 27.461 16.936 1.00 84.70 349 A 1 ATOM 2872 C C . ASP A 0 349 . -22.823 28.490 17.554 1.00 84.70 349 A 1 ATOM 2873 C CB . ASP A 0 349 . -23.870 26.210 17.819 1.00 84.70 349 A 1 ATOM 2874 O O . ASP A 0 349 . -23.273 29.461 18.168 1.00 84.70 349 A 1 ATOM 2875 C CG . ASP A 0 349 . -25.105 25.352 17.523 1.00 84.70 349 A 1 ATOM 2876 O OD1 . ASP A 0 349 . -26.083 25.896 16.951 1.00 84.70 349 A 1 ATOM 2877 O OD2 . ASP A 0 349 . -25.088 24.181 17.956 1.00 84.70 349 A 1 ATOM 2878 N N . TYR A 0 350 . -21.515 28.342 17.321 1.00 81.91 350 A 1 ATOM 2879 C CA . TYR A 0 350 . -20.514 29.331 17.716 1.00 81.91 350 A 1 ATOM 2880 C C . TYR A 0 350 . -20.803 30.711 17.097 1.00 81.91 350 A 1 ATOM 2881 C CB . TYR A 0 350 . -19.119 28.799 17.357 1.00 81.91 350 A 1 ATOM 2882 O O . TYR A 0 350 . -20.911 31.699 17.822 1.00 81.91 350 A 1 ATOM 2883 C CG . TYR A 0 350 . -18.007 29.758 17.718 1.00 81.91 350 A 1 ATOM 2884 C CD1 . TYR A 0 350 . -17.607 30.731 16.785 1.00 81.91 350 A 1 ATOM 2885 C CD2 . TYR A 0 350 . -17.454 29.743 19.014 1.00 81.91 350 A 1 ATOM 2886 C CE1 . TYR A 0 350 . -16.711 31.740 17.174 1.00 81.91 350 A 1 ATOM 2887 C CE2 . TYR A 0 350 . -16.531 30.736 19.395 1.00 81.91 350 A 1 ATOM 2888 O OH . TYR A 0 350 . -15.477 32.830 18.893 1.00 81.91 350 A 1 ATOM 2889 C CZ . TYR A 0 350 . -16.196 31.759 18.485 1.00 81.91 350 A 1 ATOM 2890 N N . TYR A 0 351 . -21.027 30.790 15.778 1.00 78.70 351 A 1 ATOM 2891 C CA . TYR A 0 351 . -21.352 32.064 15.118 1.00 78.70 351 A 1 ATOM 2892 C C . TYR A 0 351 . -22.700 32.646 15.559 1.00 78.70 351 A 1 ATOM 2893 C CB . TYR A 0 351 . -21.344 31.894 13.593 1.00 78.70 351 A 1 ATOM 2894 O O . TYR A 0 351 . -22.848 33.867 15.653 1.00 78.70 351 A 1 ATOM 2895 C CG . TYR A 0 351 . -19.963 31.814 12.977 1.00 78.70 351 A 1 ATOM 2896 C CD1 . TYR A 0 351 . -19.089 32.915 13.069 1.00 78.70 351 A 1 ATOM 2897 C CD2 . TYR A 0 351 . -19.562 30.661 12.280 1.00 78.70 351 A 1 ATOM 2898 C CE1 . TYR A 0 351 . -17.803 32.848 12.501 1.00 78.70 351 A 1 ATOM 2899 C CE2 . TYR A 0 351 . -18.282 30.592 11.704 1.00 78.70 351 A 1 ATOM 2900 O OH . TYR A 0 351 . -16.146 31.592 11.290 1.00 78.70 351 A 1 ATOM 2901 C CZ . TYR A 0 351 . -17.393 31.677 11.829 1.00 78.70 351 A 1 ATOM 2902 N N . LYS A 0 352 . -23.696 31.797 15.836 1.00 84.32 352 A 1 ATOM 2903 C CA . LYS A 0 352 . -25.006 32.239 16.325 1.00 84.32 352 A 1 ATOM 2904 C C . LYS A 0 352 . -24.898 32.856 17.720 1.00 84.32 352 A 1 ATOM 2905 C CB . LYS A 0 352 . -25.975 31.053 16.284 1.00 84.32 352 A 1 ATOM 2906 O O . LYS A 0 352 . -25.503 33.900 17.962 1.00 84.32 352 A 1 ATOM 2907 C CG . LYS A 0 352 . -27.425 31.492 16.528 1.00 84.32 352 A 1 ATOM 2908 C CD . LYS A 0 352 . -28.347 30.276 16.414 1.00 84.32 352 A 1 ATOM 2909 C CE . LYS A 0 352 . -29.804 30.676 16.656 1.00 84.32 352 A 1 ATOM 2910 N NZ . LYS A 0 352 . -30.676 29.477 16.613 1.00 84.32 352 A 1 ATOM 2911 N N . ASN A 0 353 . -24.103 32.251 18.602 1.00 84.03 353 A 1 ATOM 2912 C CA . ASN A 0 353 . -23.858 32.770 19.945 1.00 84.03 353 A 1 ATOM 2913 C C . ASN A 0 353 . -23.041 34.066 19.922 1.00 84.03 353 A 1 ATOM 2914 C CB . ASN A 0 353 . -23.193 31.676 20.794 1.00 84.03 353 A 1 ATOM 2915 O O . ASN A 0 353 . -23.424 35.014 20.607 1.00 84.03 353 A 1 ATOM 2916 C CG . ASN A 0 353 . -24.167 30.592 21.226 1.00 84.03 353 A 1 ATOM 2917 N ND2 . ASN A 0 353 . -23.663 29.471 21.681 1.00 84.03 353 A 1 ATOM 2918 O OD1 . ASN A 0 353 . -25.378 30.738 21.199 1.00 84.03 353 A 1 ATOM 2919 N N . ASP A 0 354 . -21.996 34.155 19.093 1.00 82.31 354 A 1 ATOM 2920 C CA . ASP A 0 354 . -21.210 35.388 18.933 1.00 82.31 354 A 1 ATOM 2921 C C . ASP A 0 354 . -22.084 36.547 18.422 1.00 82.31 354 A 1 ATOM 2922 C CB . ASP A 0 354 . -20.009 35.145 17.991 1.00 82.31 354 A 1 ATOM 2923 O O . ASP A 0 354 . -22.059 37.644 18.984 1.00 82.31 354 A 1 ATOM 2924 C CG . ASP A 0 354 . -18.738 34.629 18.688 1.00 82.31 354 A 1 ATOM 2925 O OD1 . ASP A 0 354 . -18.752 34.472 19.929 1.00 82.31 354 A 1 ATOM 2926 O OD2 . ASP A 0 354 . -17.720 34.452 17.976 1.00 82.31 354 A 1 ATOM 2927 N N . ASN A 0 355 . -22.940 36.299 17.423 1.00 79.90 355 A 1 ATOM 2928 C CA . ASN A 0 355 . -23.877 37.311 16.927 1.00 79.90 355 A 1 ATOM 2929 C C . ASN A 0 355 . -24.901 37.732 17.989 1.00 79.90 355 A 1 ATOM 2930 C CB . ASN A 0 355 . -24.583 36.784 15.668 1.00 79.90 355 A 1 ATOM 2931 O O . ASN A 0 355 . -25.202 38.919 18.109 1.00 79.90 355 A 1 ATOM 2932 C CG . ASN A 0 355 . -23.719 36.860 14.422 1.00 79.90 355 A 1 ATOM 2933 N ND2 . ASN A 0 355 . -24.118 36.195 13.365 1.00 79.90 355 A 1 ATOM 2934 O OD1 . ASN A 0 355 . -22.716 37.545 14.345 1.00 79.90 355 A 1 ATOM 2935 N N . HIS A 0 356 . -25.424 36.790 18.779 1.00 81.72 356 A 1 ATOM 2936 C CA . HIS A 0 356 . -26.357 37.109 19.861 1.00 81.72 356 A 1 ATOM 2937 C C . HIS A 0 356 . -25.687 37.953 20.958 1.00 81.72 356 A 1 ATOM 2938 C CB . HIS A 0 356 . -26.939 35.804 20.420 1.00 81.72 356 A 1 ATOM 2939 O O . HIS A 0 356 . -26.289 38.894 21.476 1.00 81.72 356 A 1 ATOM 2940 C CG . HIS A 0 356 . -28.159 36.025 21.274 1.00 81.72 356 A 1 ATOM 2941 C CD2 . HIS A 0 356 . -29.460 35.980 20.853 1.00 81.72 356 A 1 ATOM 2942 N ND1 . HIS A 0 356 . -28.180 36.318 22.617 1.00 81.72 356 A 1 ATOM 2943 C CE1 . HIS A 0 356 . -29.465 36.438 22.994 1.00 81.72 356 A 1 ATOM 2944 N NE2 . HIS A 0 356 . -30.283 36.239 21.951 1.00 81.72 356 A 1 ATOM 2945 N N . LEU A 0 357 . -24.422 37.666 21.277 1.00 79.48 357 A 1 ATOM 2946 C CA . LEU A 0 357 . -23.645 38.404 22.273 1.00 79.48 357 A 1 ATOM 2947 C C . LEU A 0 357 . -23.320 39.832 21.802 1.00 79.48 357 A 1 ATOM 2948 C CB . LEU A 0 357 . -22.405 37.556 22.610 1.00 79.48 357 A 1 ATOM 2949 O O . LEU A 0 357 . -23.425 40.780 22.582 1.00 79.48 357 A 1 ATOM 2950 C CG . LEU A 0 357 . -21.793 37.877 23.987 1.00 79.48 357 A 1 ATOM 2951 C CD1 . LEU A 0 357 . -21.441 36.582 24.722 1.00 79.48 357 A 1 ATOM 2952 C CD2 . LEU A 0 357 . -20.525 38.721 23.861 1.00 79.48 357 A 1 ATOM 2953 N N . LEU A 0 358 . -23.027 40.014 20.509 1.00 79.84 358 A 1 ATOM 2954 C CA . LEU A 0 358 . -22.887 41.341 19.896 1.00 79.84 358 A 1 ATOM 2955 C C . LEU A 0 358 . -24.198 42.140 19.934 1.00 79.84 358 A 1 ATOM 2956 C CB . LEU A 0 358 . -22.390 41.186 18.447 1.00 79.84 358 A 1 ATOM 2957 O O . LEU A 0 358 . -24.175 43.340 20.214 1.00 79.84 358 A 1 ATOM 2958 C CG . LEU A 0 358 . -20.919 40.752 18.318 1.00 79.84 358 A 1 ATOM 2959 C CD1 . LEU A 0 358 . -20.604 40.450 16.852 1.00 79.84 358 A 1 ATOM 2960 C CD2 . LEU A 0 358 . -19.957 41.843 18.798 1.00 79.84 358 A 1 ATOM 2961 N N . LEU A 0 359 . -25.338 41.484 19.704 1.00 81.65 359 A 1 ATOM 2962 C CA . LEU A 0 359 . -26.652 42.132 19.710 1.00 81.65 359 A 1 ATOM 2963 C C . LEU A 0 359 . -27.055 42.600 21.119 1.00 81.65 359 A 1 ATOM 2964 C CB . LEU A 0 359 . -27.680 41.168 19.084 1.00 81.65 359 A 1 ATOM 2965 O O . LEU A 0 359 . -27.555 43.714 21.275 1.00 81.65 359 A 1 ATOM 2966 C CG . LEU A 0 359 . -28.720 41.877 18.191 1.00 81.65 359 A 1 ATOM 2967 C CD1 . LEU A 0 359 . -28.766 41.222 16.808 1.00 81.65 359 A 1 ATOM 2968 C CD2 . LEU A 0 359 . -30.119 41.814 18.802 1.00 81.65 359 A 1 ATOM 2969 N N . ILE A 0 360 . -26.769 41.796 22.153 1.00 83.40 360 A 1 ATOM 2970 C CA . ILE A 0 360 . -26.971 42.186 23.560 1.00 83.40 360 A 1 ATOM 2971 C C . ILE A 0 360 . -26.107 43.402 23.912 1.00 83.40 360 A 1 ATOM 2972 C CB . ILE A 0 360 . -26.690 40.999 24.513 1.00 83.40 360 A 1 ATOM 2973 O O . ILE A 0 360 . -26.623 44.372 24.468 1.00 83.40 360 A 1 ATOM 2974 C CG1 . ILE A 0 360 . -27.767 39.903 24.345 1.00 83.40 360 A 1 ATOM 2975 C CG2 . ILE A 0 360 . -26.661 41.472 25.984 1.00 83.40 360 A 1 ATOM 2976 C CD1 . ILE A 0 360 . -27.392 38.578 25.024 1.00 83.40 360 A 1 ATOM 2977 N N . ASN A 0 361 . -24.820 43.388 23.549 1.00 79.44 361 A 1 ATOM 2978 C CA . ASN A 0 361 . -23.914 44.505 23.834 1.00 79.44 361 A 1 ATOM 2979 C C . ASN A 0 361 . -24.355 45.802 23.137 1.00 79.44 361 A 1 ATOM 2980 C CB . ASN A 0 361 . -22.486 44.111 23.417 1.00 79.44 361 A 1 ATOM 2981 O O . ASN A 0 361 . -24.277 46.880 23.727 1.00 79.44 361 A 1 ATOM 2982 C CG . ASN A 0 361 . -21.805 43.170 24.396 1.00 79.44 361 A 1 ATOM 2983 N ND2 . ASN A 0 361 . -20.688 42.600 24.016 1.00 79.44 361 A 1 ATOM 2984 O OD1 . ASN A 0 361 . -22.225 42.957 25.516 1.00 79.44 361 A 1 ATOM 2985 N N . HIS A 0 362 . -24.851 45.710 21.900 1.00 79.20 362 A 1 ATOM 2986 C CA . HIS A 0 362 . -25.367 46.869 21.171 1.00 79.20 362 A 1 ATOM 2987 C C . HIS A 0 362 . -26.646 47.432 21.811 1.00 79.20 362 A 1 ATOM 2988 C CB . HIS A 0 362 . -25.592 46.477 19.708 1.00 79.20 362 A 1 ATOM 2989 O O . HIS A 0 362 . -26.780 48.648 21.953 1.00 79.20 362 A 1 ATOM 2990 C CG . HIS A 0 362 . -25.906 47.664 18.836 1.00 79.20 362 A 1 ATOM 2991 C CD2 . HIS A 0 362 . -25.022 48.354 18.049 1.00 79.20 362 A 1 ATOM 2992 N ND1 . HIS A 0 362 . -27.133 48.267 18.693 1.00 79.20 362 A 1 ATOM 2993 C CE1 . HIS A 0 362 . -26.990 49.286 17.829 1.00 79.20 362 A 1 ATOM 2994 N NE2 . HIS A 0 362 . -25.721 49.384 17.411 1.00 79.20 362 A 1 ATOM 2995 N N . ASN A 0 363 . -27.567 46.566 22.249 1.00 79.25 363 A 1 ATOM 2996 C CA . ASN A 0 363 . -28.781 46.999 22.943 1.00 79.25 363 A 1 ATOM 2997 C C . ASN A 0 363 . -28.452 47.676 24.280 1.00 79.25 363 A 1 ATOM 2998 C CB . ASN A 0 363 . -29.740 45.810 23.101 1.00 79.25 363 A 1 ATOM 2999 O O . ASN A 0 363 . -28.916 48.786 24.518 1.00 79.25 363 A 1 ATOM 3000 C CG . ASN A 0 363 . -30.399 45.410 21.791 1.00 79.25 363 A 1 ATOM 3001 N ND2 . ASN A 0 363 . -31.064 44.279 21.771 1.00 79.25 363 A 1 ATOM 3002 O OD1 . ASN A 0 363 . -30.353 46.098 20.782 1.00 79.25 363 A 1 ATOM 3003 N N . GLN A 0 364 . -27.546 47.103 25.079 1.00 77.04 364 A 1 ATOM 3004 C CA . GLN A 0 364 . -27.090 47.731 26.325 1.00 77.04 364 A 1 ATOM 3005 C C . GLN A 0 364 . -26.439 49.104 26.092 1.00 77.04 364 A 1 ATOM 3006 C CB . GLN A 0 364 . -26.094 46.805 27.035 1.00 77.04 364 A 1 ATOM 3007 O O . GLN A 0 364 . -26.658 50.038 26.863 1.00 77.04 364 A 1 ATOM 3008 C CG . GLN A 0 364 . -26.785 45.606 27.696 1.00 77.04 364 A 1 ATOM 3009 C CD . GLN A 0 364 . -25.803 44.719 28.456 1.00 77.04 364 A 1 ATOM 3010 N NE2 . GLN A 0 364 . -26.277 43.914 29.380 1.00 77.04 364 A 1 ATOM 3011 O OE1 . GLN A 0 364 . -24.602 44.730 28.255 1.00 77.04 364 A 1 ATOM 3012 N N . GLN A 0 365 . -25.659 49.270 25.018 1.00 73.31 365 A 1 ATOM 3013 C CA . GLN A 0 365 . -25.100 50.579 24.665 1.00 73.31 365 A 1 ATOM 3014 C C . GLN A 0 365 . -26.169 51.591 24.238 1.00 73.31 365 A 1 ATOM 3015 C CB . GLN A 0 365 . -24.060 50.436 23.548 1.00 73.31 365 A 1 ATOM 3016 O O . GLN A 0 365 . -26.019 52.783 24.523 1.00 73.31 365 A 1 ATOM 3017 C CG . GLN A 0 365 . -22.696 49.988 24.085 1.00 73.31 365 A 1 ATOM 3018 C CD . GLN A 0 365 . -21.620 50.010 23.004 1.00 73.31 365 A 1 ATOM 3019 N NE2 . GLN A 0 365 . -20.360 50.005 23.376 1.00 73.31 365 A 1 ATOM 3020 O OE1 . GLN A 0 365 . -21.867 50.070 21.813 1.00 73.31 365 A 1 ATOM 3021 N N . ASN A 0 366 . -27.227 51.147 23.559 1.00 73.85 366 A 1 ATOM 3022 C CA . ASN A 0 366 . -28.342 52.007 23.172 1.00 73.85 366 A 1 ATOM 3023 C C . ASN A 0 366 . -29.184 52.430 24.377 1.00 73.85 366 A 1 ATOM 3024 C CB . ASN A 0 366 . -29.190 51.293 22.115 1.00 73.85 366 A 1 ATOM 3025 O O . ASN A 0 366 . -29.511 53.613 24.482 1.00 73.85 366 A 1 ATOM 3026 C CG . ASN A 0 366 . -28.573 51.327 20.733 1.00 73.85 366 A 1 ATOM 3027 N ND2 . ASN A 0 366 . -29.160 50.594 19.819 1.00 73.85 366 A 1 ATOM 3028 O OD1 . ASN A 0 366 . -27.636 52.054 20.428 1.00 73.85 366 A 1 ATOM 3029 N N . ASP A 0 367 . -29.444 51.517 25.312 1.00 76.25 367 A 1 ATOM 3030 C CA . ASP A 0 367 . -30.167 51.812 26.552 1.00 76.25 367 A 1 ATOM 3031 C C . ASP A 0 367 . -29.391 52.845 27.390 1.00 76.25 367 A 1 ATOM 3032 C CB . ASP A 0 367 . -30.418 50.505 27.328 1.00 76.25 367 A 1 ATOM 3033 O O . ASP A 0 367 . -29.923 53.894 27.751 1.00 76.25 367 A 1 ATOM 3034 C CG . ASP A 0 367 . -31.354 49.523 26.603 1.00 76.25 367 A 1 ATOM 3035 O OD1 . ASP A 0 367 . -32.159 49.979 25.759 1.00 76.25 367 A 1 ATOM 3036 O OD2 . ASP A 0 367 . -31.247 48.310 26.897 1.00 76.25 367 A 1 ATOM 3037 N N . LEU A 0 368 . -28.073 52.657 27.550 1.00 74.16 368 A 1 ATOM 3038 C CA . LEU A 0 368 . -27.193 53.621 28.231 1.00 74.16 368 A 1 ATOM 3039 C C . LEU A 0 368 . -27.106 54.991 27.533 1.00 74.16 368 A 1 ATOM 3040 C CB . LEU A 0 368 . -25.778 53.022 28.327 1.00 74.16 368 A 1 ATOM 3041 O O . LEU A 0 368 . -26.775 56.000 28.170 1.00 74.16 368 A 1 ATOM 3042 C CG . LEU A 0 368 . -25.623 51.901 29.369 1.00 74.16 368 A 1 ATOM 3043 C CD1 . LEU A 0 368 . -24.252 51.246 29.183 1.00 74.16 368 A 1 ATOM 3044 C CD2 . LEU A 0 368 . -25.698 52.444 30.798 1.00 74.16 368 A 1 ATOM 3045 N N . LYS A 0 369 . -27.332 55.054 26.215 1.00 73.39 369 A 1 ATOM 3046 C CA . LYS A 0 369 . -27.433 56.326 25.481 1.00 73.39 369 A 1 ATOM 3047 C C . LYS A 0 369 . -28.798 56.978 25.700 1.00 73.39 369 A 1 ATOM 3048 C CB . LYS A 0 369 . -27.158 56.122 23.985 1.00 73.39 369 A 1 ATOM 3049 O O . LYS A 0 369 . -28.837 58.185 25.931 1.00 73.39 369 A 1 ATOM 3050 C CG . LYS A 0 369 . -25.662 56.015 23.656 1.00 73.39 369 A 1 ATOM 3051 C CD . LYS A 0 369 . -25.499 55.737 22.156 1.00 73.39 369 A 1 ATOM 3052 C CE . LYS A 0 369 . -24.028 55.581 21.762 1.00 73.39 369 A 1 ATOM 3053 N NZ . LYS A 0 369 . -23.908 55.207 20.329 1.00 73.39 369 A 1 ATOM 3054 N N . GLN A 0 370 . -29.888 56.211 25.666 1.00 73.70 370 A 1 ATOM 3055 C CA . GLN A 0 370 . -31.233 56.727 25.935 1.00 73.70 370 A 1 ATOM 3056 C C . GLN A 0 370 . -31.364 57.269 27.361 1.00 73.70 370 A 1 ATOM 3057 C CB . GLN A 0 370 . -32.295 55.648 25.687 1.00 73.70 370 A 1 ATOM 3058 O O . GLN A 0 370 . -31.902 58.363 27.536 1.00 73.70 370 A 1 ATOM 3059 C CG . GLN A 0 370 . -32.681 55.541 24.206 1.00 73.70 370 A 1 ATOM 3060 C CD . GLN A 0 370 . -33.904 54.652 23.991 1.00 73.70 370 A 1 ATOM 3061 N NE2 . GLN A 0 370 . -34.586 54.768 22.875 1.00 73.70 370 A 1 ATOM 3062 O OE1 . GLN A 0 370 . -34.312 53.870 24.825 1.00 73.70 370 A 1 ATOM 3063 N N . ASP A 0 371 . -30.815 56.576 28.358 1.00 73.99 371 A 1 ATOM 3064 C CA . ASP A 0 371 . -30.851 57.033 29.751 1.00 73.99 371 A 1 ATOM 3065 C C . ASP A 0 371 . -30.053 58.327 29.951 1.00 73.99 371 A 1 ATOM 3066 C CB . ASP A 0 371 . -30.335 55.918 30.671 1.00 73.99 371 A 1 ATOM 3067 O O . ASP A 0 371 . -30.499 59.238 30.652 1.00 73.99 371 A 1 ATOM 3068 C CG . ASP A 0 371 . -31.325 54.756 30.821 1.00 73.99 371 A 1 ATOM 3069 O OD1 . ASP A 0 371 . -32.530 54.957 30.521 1.00 73.99 371 A 1 ATOM 3070 O OD2 . ASP A 0 371 . -30.857 53.696 31.288 1.00 73.99 371 A 1 ATOM 3071 N N . ARG A 0 372 . -28.915 58.483 29.258 1.00 70.96 372 A 1 ATOM 3072 C CA . ARG A 0 372 . -28.172 59.754 29.253 1.00 70.96 372 A 1 ATOM 3073 C C . ARG A 0 372 . -28.971 60.900 28.635 1.00 70.96 372 A 1 ATOM 3074 C CB . ARG A 0 372 . -26.809 59.594 28.563 1.00 70.96 372 A 1 ATOM 3075 O O . ARG A 0 372 . -28.948 61.997 29.183 1.00 70.96 372 A 1 ATOM 3076 C CG . ARG A 0 372 . -25.748 59.164 29.583 1.00 70.96 372 A 1 ATOM 3077 C CD . ARG A 0 372 . -24.339 59.198 28.986 1.00 70.96 372 A 1 ATOM 3078 N NE . ARG A 0 372 . -24.016 57.961 28.254 1.00 70.96 372 A 1 ATOM 3079 N NH1 . ARG A 0 372 . -21.911 58.593 27.586 1.00 70.96 372 A 1 ATOM 3080 N NH2 . ARG A 0 372 . -22.602 56.497 27.240 1.00 70.96 372 A 1 ATOM 3081 C CZ . ARG A 0 372 . -22.850 57.691 27.695 1.00 70.96 372 A 1 ATOM 3082 N N . ILE A 0 373 . -29.685 60.661 27.535 1.00 72.26 373 A 1 ATOM 3083 C CA . ILE A 0 373 . -30.521 61.689 26.892 1.00 72.26 373 A 1 ATOM 3084 C C . ILE A 0 373 . -31.695 62.081 27.799 1.00 72.26 373 A 1 ATOM 3085 C CB . ILE A 0 373 . -30.981 61.217 25.494 1.00 72.26 373 A 1 ATOM 3086 O O . ILE A 0 373 . -31.959 63.271 27.964 1.00 72.26 373 A 1 ATOM 3087 C CG1 . ILE A 0 373 . -29.763 61.128 24.544 1.00 72.26 373 A 1 ATOM 3088 C CG2 . ILE A 0 373 . -32.037 62.170 24.903 1.00 72.26 373 A 1 ATOM 3089 C CD1 . ILE A 0 373 . -30.053 60.391 23.230 1.00 72.26 373 A 1 ATOM 3090 N N . LYS A 0 374 . -32.358 61.108 28.441 1.00 72.29 374 A 1 ATOM 3091 C CA . LYS A 0 374 . -33.434 61.381 29.410 1.00 72.29 374 A 1 ATOM 3092 C C . LYS A 0 374 . -32.940 62.223 30.587 1.00 72.29 374 A 1 ATOM 3093 C CB . LYS A 0 374 . -34.044 60.069 29.919 1.00 72.29 374 A 1 ATOM 3094 O O . LYS A 0 374 . -33.597 63.193 30.944 1.00 72.29 374 A 1 ATOM 3095 C CG . LYS A 0 374 . -34.958 59.397 28.884 1.00 72.29 374 A 1 ATOM 3096 C CD . LYS A 0 374 . -35.487 58.083 29.470 1.00 72.29 374 A 1 ATOM 3097 C CE . LYS A 0 374 . -36.354 57.324 28.464 1.00 72.29 374 A 1 ATOM 3098 N NZ . LYS A 0 374 . -36.643 55.959 28.971 1.00 72.29 374 A 1 ATOM 3099 N N . ASN A 0 375 . -31.765 61.912 31.136 1.00 69.40 375 A 1 ATOM 3100 C CA . ASN A 0 375 . -31.194 62.677 32.248 1.00 69.40 375 A 1 ATOM 3101 C C . ASN A 0 375 . -30.796 64.112 31.860 1.00 69.40 375 A 1 ATOM 3102 C CB . ASN A 0 375 . -29.999 61.898 32.823 1.00 69.40 375 A 1 ATOM 3103 O O . ASN A 0 375 . -30.844 64.999 32.706 1.00 69.40 375 A 1 ATOM 3104 C CG . ASN A 0 375 . -30.414 60.653 33.589 1.00 69.40 375 A 1 ATOM 3105 N ND2 . ASN A 0 375 . -29.483 59.783 33.896 1.00 69.40 375 A 1 ATOM 3106 O OD1 . ASN A 0 375 . -31.558 60.448 33.948 1.00 69.40 375 A 1 ATOM 3107 N N . ILE A 0 376 . -30.426 64.363 30.599 1.00 68.76 376 A 1 ATOM 3108 C CA . ILE A 0 376 . -30.159 65.724 30.105 1.00 68.76 376 A 1 ATOM 3109 C C . ILE A 0 376 . -31.469 66.508 29.946 1.00 68.76 376 A 1 ATOM 3110 C CB . ILE A 0 376 . -29.324 65.674 28.803 1.00 68.76 376 A 1 ATOM 3111 O O . ILE A 0 376 . -31.529 67.664 30.348 1.00 68.76 376 A 1 ATOM 3112 C CG1 . ILE A 0 376 . -27.904 65.138 29.106 1.00 68.76 376 A 1 ATOM 3113 C CG2 . ILE A 0 376 . -29.217 67.063 28.145 1.00 68.76 376 A 1 ATOM 3114 C CD1 . ILE A 0 376 . -27.128 64.699 27.857 1.00 68.76 376 A 1 ATOM 3115 N N . LEU A 0 377 . -32.529 65.877 29.428 1.00 63.15 377 A 1 ATOM 3116 C CA . LEU A 0 377 . -33.842 66.511 29.238 1.00 63.15 377 A 1 ATOM 3117 C C . LEU A 0 377 . -34.567 66.857 30.548 1.00 63.15 377 A 1 ATOM 3118 C CB . LEU A 0 377 . -34.722 65.583 28.381 1.00 63.15 377 A 1 ATOM 3119 O O . LEU A 0 377 . -35.414 67.736 30.537 1.00 63.15 377 A 1 ATOM 3120 C CG . LEU A 0 377 . -34.401 65.649 26.879 1.00 63.15 377 A 1 ATOM 3121 C CD1 . LEU A 0 377 . -34.964 64.413 26.176 1.00 63.15 377 A 1 ATOM 3122 C CD2 . LEU A 0 377 . -35.021 66.888 26.226 1.00 63.15 377 A 1 ATOM 3123 N N . ILE A 0 378 . -34.259 66.180 31.657 1.00 65.45 378 A 1 ATOM 3124 C CA . ILE A 0 378 . -34.829 66.488 32.984 1.00 65.45 378 A 1 ATOM 3125 C C . ILE A 0 378 . -34.110 67.681 33.650 1.00 65.45 378 A 1 ATOM 3126 C CB . ILE A 0 378 . -34.827 65.199 33.849 1.00 65.45 378 A 1 ATOM 3127 O O . ILE A 0 378 . -34.653 68.296 34.562 1.00 65.45 378 A 1 ATOM 3128 C CG1 . ILE A 0 378 . -35.806 64.158 33.251 1.00 65.45 378 A 1 ATOM 3129 C CG2 . ILE A 0 378 . -35.210 65.460 35.319 1.00 65.45 378 A 1 ATOM 3130 C CD1 . ILE A 0 378 . -35.614 62.734 33.793 1.00 65.45 378 A 1 ATOM 3131 N N . ASN A 0 379 . -32.904 68.026 33.185 1.00 57.96 379 A 1 ATOM 3132 C CA . ASN A 0 379 . -32.075 69.104 33.738 1.00 57.96 379 A 1 ATOM 3133 C C . ASN A 0 379 . -32.109 70.409 32.910 1.00 57.96 379 A 1 ATOM 3134 C CB . ASN A 0 379 . -30.644 68.567 33.924 1.00 57.96 379 A 1 ATOM 3135 O O . ASN A 0 379 . -31.363 71.338 33.227 1.00 57.96 379 A 1 ATOM 3136 C CG . ASN A 0 379 . -30.484 67.607 35.091 1.00 57.96 379 A 1 ATOM 3137 N ND2 . ASN A 0 379 . -29.410 66.856 35.107 1.00 57.96 379 A 1 ATOM 3138 O OD1 . ASN A 0 379 . -31.261 67.527 36.024 1.00 57.96 379 A 1 ATOM 3139 N N . CYS A 0 380 . -32.940 70.483 31.868 1.00 52.09 380 A 1 ATOM 3140 C CA . CYS A 0 380 . -33.285 71.710 31.140 1.00 52.09 380 A 1 ATOM 3141 C C . CYS A 0 380 . -34.736 72.075 31.440 1.00 52.09 380 A 1 ATOM 3142 C CB . CYS A 0 380 . -33.096 71.507 29.629 1.00 52.09 380 A 1 ATOM 3143 O O . CYS A 0 380 . -35.000 73.289 31.578 1.00 52.09 380 A 1 ATOM 3144 S SG . CYS A 0 380 . -31.339 71.554 29.184 1.00 52.09 380 A 1 ATOM 3145 O OXT . CYS A 0 380 . -35.537 71.116 31.468 1.00 52.09 380 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 78.47 # loop_ _atom_type.symbol C N O S #