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 LEU 0 3 LYS 0 4 PHE 0 5 LEU 0 6 LYS 0 7 PRO 0 8 LYS 0 9 SER 0 10 SER 0 11 ASP 0 12 GLU 0 13 GLY 0 14 SER 0 15 SER 0 16 LYS 0 17 ASP 0 18 ASN 0 19 LYS 0 20 ASN 0 21 SER 0 22 ALA 0 23 SER 0 24 LEU 0 25 LYS 0 26 GLU 0 27 PHE 0 28 LEU 0 29 ASP 0 30 LYS 0 31 ALA 0 32 ARG 0 33 GLU 0 34 ASP 0 35 PHE 0 36 LYS 0 37 GLN 0 38 ARG 0 39 TRP 0 40 GLU 0 41 ASN 0 42 PRO 0 43 ALA 0 44 GLN 0 45 ASN 0 46 THR 0 47 ALA 0 48 CYS 0 49 LEU 0 50 ASP 0 51 ASP 0 52 PHE 0 53 ASP 0 54 ARG 0 55 ILE 0 56 LYS 0 57 THR 0 58 LEU 0 59 GLY 0 60 THR 0 61 GLY 0 62 SER 0 63 PHE 0 64 GLY 0 65 ARG 0 66 VAL 0 67 MET 0 68 LEU 0 69 VAL 0 70 LYS 0 71 HIS 0 72 LYS 0 73 GLN 0 74 SER 0 75 GLY 0 76 ASN 0 77 TYR 0 78 TYR 0 79 ALA 0 80 MET 0 81 LYS 0 82 ILE 0 83 LEU 0 84 ASP 0 85 LYS 0 86 GLN 0 87 LYS 0 88 VAL 0 89 VAL 0 90 LYS 0 91 LEU 0 92 LYS 0 93 GLN 0 94 VAL 0 95 GLU 0 96 HIS 0 97 THR 0 98 LEU 0 99 ASN 0 100 GLU 0 101 LYS 0 102 ARG 0 103 ILE 0 104 LEU 0 105 GLN 0 106 ALA 0 107 ILE 0 108 ASP 0 109 PHE 0 110 PRO 0 111 PHE 0 112 LEU 0 113 VAL 0 114 ASN 0 115 MET 0 116 THR 0 117 PHE 0 118 SER 0 119 PHE 0 120 LYS 0 121 ASP 0 122 ASN 0 123 SER 0 124 ASN 0 125 LEU 0 126 TYR 0 127 MET 0 128 VAL 0 129 LEU 0 130 GLU 0 131 PHE 0 132 ILE 0 133 SER 0 134 GLY 0 135 GLY 0 136 GLU 0 137 MET 0 138 PHE 0 139 SER 0 140 HIS 0 141 LEU 0 142 ARG 0 143 ARG 0 144 ILE 0 145 GLY 0 146 ARG 0 147 PHE 0 148 SER 0 149 GLU 0 150 PRO 0 151 HIS 0 152 SER 0 153 ARG 0 154 PHE 0 155 TYR 0 156 ALA 0 157 ALA 0 158 GLN 0 159 ILE 0 160 VAL 0 161 LEU 0 162 ALA 0 163 PHE 0 164 GLU 0 165 TYR 0 166 LEU 0 167 HIS 0 168 SER 0 169 LEU 0 170 ASP 0 171 LEU 0 172 ILE 0 173 TYR 0 174 ARG 0 175 ASP 0 176 LEU 0 177 LYS 0 178 PRO 0 179 GLU 0 180 ASN 0 181 LEU 0 182 LEU 0 183 ILE 0 184 ASP 0 185 SER 0 186 THR 0 187 GLY 0 188 TYR 0 189 LEU 0 190 LYS 0 191 ILE 0 192 THR 0 193 ASP 0 194 PHE 0 195 GLY 0 196 PHE 0 197 ALA 0 198 LYS 0 199 ARG 0 200 VAL 0 201 LYS 0 202 GLY 0 203 ARG 0 204 THR 0 205 TRP 0 206 THR 0 207 LEU 0 208 CYS 0 209 GLY 0 210 THR 0 211 PRO 0 212 GLU 0 213 TYR 0 214 LEU 0 215 ALA 0 216 PRO 0 217 GLU 0 218 ILE 0 219 ILE 0 220 LEU 0 221 SER 0 222 LYS 0 223 GLY 0 224 TYR 0 225 ASN 0 226 LYS 0 227 ALA 0 228 VAL 0 229 ASP 0 230 TRP 0 231 TRP 0 232 ALA 0 233 LEU 0 234 GLY 0 235 VAL 0 236 LEU 0 237 ILE 0 238 TYR 0 239 GLU 0 240 MET 0 241 ALA 0 242 ALA 0 243 GLY 0 244 TYR 0 245 PRO 0 246 PRO 0 247 PHE 0 248 PHE 0 249 ALA 0 250 ASP 0 251 GLN 0 252 PRO 0 253 ILE 0 254 GLN 0 255 ILE 0 256 TYR 0 257 GLU 0 258 LYS 0 259 ILE 0 260 VAL 0 261 SER 0 262 GLY 0 263 LYS 0 264 VAL 0 265 LYS 0 266 PHE 0 267 PRO 0 268 SER 0 269 HIS 0 270 PHE 0 271 SER 0 272 ASN 0 273 GLU 0 274 LEU 0 275 LYS 0 276 ASP 0 277 LEU 0 278 LEU 0 279 LYS 0 280 ASN 0 281 LEU 0 282 LEU 0 283 GLN 0 284 VAL 0 285 ASP 0 286 LEU 0 287 THR 0 288 LYS 0 289 ARG 0 290 TYR 0 291 GLY 0 292 ASN 0 293 LEU 0 294 LYS 0 295 ASN 0 296 GLY 0 297 VAL 0 298 ALA 0 299 ASP 0 300 ILE 0 301 LYS 0 302 ASN 0 303 HIS 0 304 LYS 0 305 TRP 0 306 PHE 0 307 GLY 0 308 SER 0 309 THR 0 310 ASP 0 311 TRP 0 312 ILE 0 313 ALA 0 314 ILE 0 315 TYR 0 316 GLN 0 317 LYS 0 318 LYS 0 319 ILE 0 320 THR 0 321 PRO 0 322 PRO 0 323 SER 0 324 PHE 0 325 SER 0 326 LYS 0 327 GLY 0 328 GLU 0 329 SER 0 330 ASN 0 331 GLY 0 332 ARG 0 333 LEU 0 334 PHE 0 335 GLU 0 336 ALA 0 337 LEU 0 338 TYR 0 339 PRO 0 340 ARG 0 341 VAL 0 342 ASP 0 343 GLY 0 344 PRO 0 345 ALA 0 346 ASP 0 347 THR 0 348 ARG 0 349 HIS 0 350 PHE 0 351 VAL 0 352 GLU 0 353 GLU 0 354 VAL 0 355 GLN 0 356 GLU 0 357 PRO 0 358 THR 0 359 GLU 0 360 PHE 0 361 VAL 0 362 ILE 0 363 ALA 0 364 ALA 0 365 THR 0 366 PRO 0 367 GLN 0 368 LEU 0 369 GLU 0 370 GLU 0 371 LEU 0 372 PHE 0 373 VAL 0 374 GLU 0 375 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 27.885 -24.433 23.335 1.00 29.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.001 -23.005 23.687 1.00 29.06 1 A 1 ATOM 3 C C . MET A 0 1 . 26.590 -22.406 23.711 1.00 29.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 28.915 -22.346 22.623 1.00 29.06 1 A 1 ATOM 5 O O . MET A 0 1 . 26.122 -21.989 22.672 1.00 29.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.293 -20.889 22.898 1.00 29.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.072 -20.050 21.488 1.00 29.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.801 -20.598 21.580 1.00 29.06 1 A 1 ATOM 9 N N . LEU A 0 2 . 25.770 -22.441 24.766 1.00 28.44 2 A 1 ATOM 10 C CA . LEU A 0 2 . 25.823 -22.953 26.142 1.00 28.44 2 A 1 ATOM 11 C C . LEU A 0 2 . 24.359 -23.298 26.521 1.00 28.44 2 A 1 ATOM 12 C CB . LEU A 0 2 . 26.374 -21.831 27.065 1.00 28.44 2 A 1 ATOM 13 O O . LEU A 0 2 . 23.474 -22.463 26.360 1.00 28.44 2 A 1 ATOM 14 C CG . LEU A 0 2 . 27.635 -22.197 27.876 1.00 28.44 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 28.683 -21.090 27.774 1.00 28.44 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 27.307 -22.422 29.351 1.00 28.44 2 A 1 ATOM 17 N N . LYS A 0 3 . 24.100 -24.526 26.994 1.00 26.27 3 A 1 ATOM 18 C CA . LYS A 0 3 . 22.889 -24.866 27.765 1.00 26.27 3 A 1 ATOM 19 C C . LYS A 0 3 . 23.043 -24.207 29.135 1.00 26.27 3 A 1 ATOM 20 C CB . LYS A 0 3 . 22.798 -26.397 27.979 1.00 26.27 3 A 1 ATOM 21 O O . LYS A 0 3 . 24.130 -24.336 29.675 1.00 26.27 3 A 1 ATOM 22 C CG . LYS A 0 3 . 22.256 -27.210 26.791 1.00 26.27 3 A 1 ATOM 23 C CD . LYS A 0 3 . 22.308 -28.721 27.093 1.00 26.27 3 A 1 ATOM 24 C CE . LYS A 0 3 . 21.638 -29.545 25.981 1.00 26.27 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 21.750 -31.011 26.217 1.00 26.27 3 A 1 ATOM 26 N N . PHE A 0 4 . 22.009 -23.554 29.669 1.00 27.60 4 A 1 ATOM 27 C CA . PHE A 0 4 . 21.525 -23.684 31.056 1.00 27.60 4 A 1 ATOM 28 C C . PHE A 0 4 . 20.494 -22.589 31.403 1.00 27.60 4 A 1 ATOM 29 C CB . PHE A 0 4 . 22.652 -23.747 32.121 1.00 27.60 4 A 1 ATOM 30 O O . PHE A 0 4 . 20.686 -21.420 31.090 1.00 27.60 4 A 1 ATOM 31 C CG . PHE A 0 4 . 23.066 -25.171 32.483 1.00 27.60 4 A 1 ATOM 32 C CD1 . PHE A 0 4 . 22.165 -26.014 33.164 1.00 27.60 4 A 1 ATOM 33 C CD2 . PHE A 0 4 . 24.341 -25.669 32.148 1.00 27.60 4 A 1 ATOM 34 C CE1 . PHE A 0 4 . 22.512 -27.348 33.443 1.00 27.60 4 A 1 ATOM 35 C CE2 . PHE A 0 4 . 24.673 -27.012 32.387 1.00 27.60 4 A 1 ATOM 36 C CZ . PHE A 0 4 . 23.757 -27.855 33.033 1.00 27.60 4 A 1 ATOM 37 N N . LEU A 0 5 . 19.455 -23.031 32.126 1.00 27.55 5 A 1 ATOM 38 C CA . LEU A 0 5 . 18.488 -22.297 32.962 1.00 27.55 5 A 1 ATOM 39 C C . LEU A 0 5 . 17.154 -21.835 32.345 1.00 27.55 5 A 1 ATOM 40 C CB . LEU A 0 5 . 19.165 -21.203 33.810 1.00 27.55 5 A 1 ATOM 41 O O . LEU A 0 5 . 17.031 -20.809 31.685 1.00 27.55 5 A 1 ATOM 42 C CG . LEU A 0 5 . 20.237 -21.736 34.778 1.00 27.55 5 A 1 ATOM 43 C CD1 . LEU A 0 5 . 21.126 -20.597 35.263 1.00 27.55 5 A 1 ATOM 44 C CD2 . LEU A 0 5 . 19.626 -22.448 35.986 1.00 27.55 5 A 1 ATOM 45 N N . LYS A 0 6 . 16.107 -22.549 32.766 1.00 27.70 6 A 1 ATOM 46 C CA . LYS A 0 6 . 14.828 -21.996 33.235 1.00 27.70 6 A 1 ATOM 47 C C . LYS A 0 6 . 14.345 -22.854 34.424 1.00 27.70 6 A 1 ATOM 48 C CB . LYS A 0 6 . 13.787 -22.018 32.095 1.00 27.70 6 A 1 ATOM 49 O O . LYS A 0 6 . 14.762 -24.011 34.484 1.00 27.70 6 A 1 ATOM 50 C CG . LYS A 0 6 . 13.549 -20.618 31.514 1.00 27.70 6 A 1 ATOM 51 C CD . LYS A 0 6 . 12.298 -20.580 30.625 1.00 27.70 6 A 1 ATOM 52 C CE . LYS A 0 6 . 12.049 -19.135 30.179 1.00 27.70 6 A 1 ATOM 53 N NZ . LYS A 0 6 . 10.709 -18.959 29.569 1.00 27.70 6 A 1 ATOM 54 N N . PRO A 0 7 . 13.404 -22.397 35.278 1.00 36.11 7 A 1 ATOM 55 C CA . PRO A 0 7 . 12.906 -21.024 35.481 1.00 36.11 7 A 1 ATOM 56 C C . PRO A 0 7 . 12.707 -20.642 36.976 1.00 36.11 7 A 1 ATOM 57 C CB . PRO A 0 7 . 11.537 -21.060 34.791 1.00 36.11 7 A 1 ATOM 58 O O . PRO A 0 7 . 12.632 -21.499 37.851 1.00 36.11 7 A 1 ATOM 59 C CG . PRO A 0 7 . 11.053 -22.504 35.001 1.00 36.11 7 A 1 ATOM 60 C CD . PRO A 0 7 . 12.269 -23.281 35.512 1.00 36.11 7 A 1 ATOM 61 N N . LYS A 0 8 . 12.503 -19.350 37.270 1.00 31.43 8 A 1 ATOM 62 C CA . LYS A 0 8 . 11.699 -18.912 38.428 1.00 31.43 8 A 1 ATOM 63 C C . LYS A 0 8 . 10.640 -17.921 37.955 1.00 31.43 8 A 1 ATOM 64 C CB . LYS A 0 8 . 12.549 -18.336 39.579 1.00 31.43 8 A 1 ATOM 65 O O . LYS A 0 8 . 10.944 -16.967 37.250 1.00 31.43 8 A 1 ATOM 66 C CG . LYS A 0 8 . 12.779 -19.377 40.691 1.00 31.43 8 A 1 ATOM 67 C CD . LYS A 0 8 . 13.436 -18.746 41.928 1.00 31.43 8 A 1 ATOM 68 C CE . LYS A 0 8 . 13.593 -19.789 43.044 1.00 31.43 8 A 1 ATOM 69 N NZ . LYS A 0 8 . 14.190 -19.198 44.269 1.00 31.43 8 A 1 ATOM 70 N N . SER A 0 9 . 9.402 -18.222 38.319 1.00 35.13 9 A 1 ATOM 71 C CA . SER A 0 9 . 8.175 -17.492 38.029 1.00 35.13 9 A 1 ATOM 72 C C . SER A 0 9 . 7.909 -16.423 39.090 1.00 35.13 9 A 1 ATOM 73 C CB . SER A 0 9 . 7.024 -18.511 38.042 1.00 35.13 9 A 1 ATOM 74 O O . SER A 0 9 . 7.626 -16.782 40.230 1.00 35.13 9 A 1 ATOM 75 O OG . SER A 0 9 . 7.101 -19.306 39.217 1.00 35.13 9 A 1 ATOM 76 N N . SER A 0 10 . 7.972 -15.151 38.693 1.00 31.18 10 A 1 ATOM 77 C CA . SER A 0 10 . 7.260 -13.986 39.258 1.00 31.18 10 A 1 ATOM 78 C C . SER A 0 10 . 7.821 -12.725 38.572 1.00 31.18 10 A 1 ATOM 79 C CB . SER A 0 10 . 7.407 -13.872 40.789 1.00 31.18 10 A 1 ATOM 80 O O . SER A 0 10 . 9.038 -12.588 38.522 1.00 31.18 10 A 1 ATOM 81 O OG . SER A 0 10 . 8.752 -14.024 41.197 1.00 31.18 10 A 1 ATOM 82 N N . ASP A 0 11 . 6.962 -11.851 38.027 1.00 36.59 11 A 1 ATOM 83 C CA . ASP A 0 11 . 7.270 -10.594 37.289 1.00 36.59 11 A 1 ATOM 84 C C . ASP A 0 11 . 7.717 -10.656 35.804 1.00 36.59 11 A 1 ATOM 85 C CB . ASP A 0 11 . 8.088 -9.595 38.144 1.00 36.59 11 A 1 ATOM 86 O O . ASP A 0 11 . 8.533 -9.858 35.337 1.00 36.59 11 A 1 ATOM 87 C CG . ASP A 0 11 . 7.281 -8.924 39.252 1.00 36.59 11 A 1 ATOM 88 O OD1 . ASP A 0 11 . 6.033 -9.033 39.216 1.00 36.59 11 A 1 ATOM 89 O OD2 . ASP A 0 11 . 7.926 -8.276 40.101 1.00 36.59 11 A 1 ATOM 90 N N . GLU A 0 12 . 7.126 -11.529 34.975 1.00 35.41 12 A 1 ATOM 91 C CA . GLU A 0 12 . 7.401 -11.533 33.516 1.00 35.41 12 A 1 ATOM 92 C C . GLU A 0 12 . 6.569 -10.534 32.673 1.00 35.41 12 A 1 ATOM 93 C CB . GLU A 0 12 . 7.364 -12.961 32.926 1.00 35.41 12 A 1 ATOM 94 O O . GLU A 0 12 . 6.802 -10.435 31.468 1.00 35.41 12 A 1 ATOM 95 C CG . GLU A 0 12 . 8.687 -13.735 33.120 1.00 35.41 12 A 1 ATOM 96 C CD . GLU A 0 12 . 8.885 -14.918 32.138 1.00 35.41 12 A 1 ATOM 97 O OE1 . GLU A 0 12 . 9.808 -15.737 32.357 1.00 35.41 12 A 1 ATOM 98 O OE2 . GLU A 0 12 . 8.197 -14.994 31.083 1.00 35.41 12 A 1 ATOM 99 N N . GLY A 0 13 . 5.648 -9.764 33.267 1.00 36.71 13 A 1 ATOM 100 C CA . GLY A 0 13 . 4.793 -8.822 32.524 1.00 36.71 13 A 1 ATOM 101 C C . GLY A 0 13 . 5.519 -7.562 32.032 1.00 36.71 13 A 1 ATOM 102 O O . GLY A 0 13 . 5.478 -7.250 30.849 1.00 36.71 13 A 1 ATOM 103 N N . SER A 0 14 . 6.250 -6.856 32.902 1.00 37.78 14 A 1 ATOM 104 C CA . SER A 0 14 . 6.872 -5.567 32.535 1.00 37.78 14 A 1 ATOM 105 C C . SER A 0 14 . 8.218 -5.712 31.812 1.00 37.78 14 A 1 ATOM 106 C CB . SER A 0 14 . 7.025 -4.685 33.777 1.00 37.78 14 A 1 ATOM 107 O O . SER A 0 14 . 8.603 -4.861 31.011 1.00 37.78 14 A 1 ATOM 108 O OG . SER A 0 14 . 8.026 -5.208 34.625 1.00 37.78 14 A 1 ATOM 109 N N . SER A 0 15 . 8.939 -6.810 32.058 1.00 43.32 15 A 1 ATOM 110 C CA . SER A 0 15 . 10.299 -7.025 31.543 1.00 43.32 15 A 1 ATOM 111 C C . SER A 0 15 . 10.337 -7.376 30.051 1.00 43.32 15 A 1 ATOM 112 C CB . SER A 0 15 . 10.977 -8.145 32.338 1.00 43.32 15 A 1 ATOM 113 O O . SER A 0 15 . 11.283 -7.007 29.351 1.00 43.32 15 A 1 ATOM 114 O OG . SER A 0 15 . 11.037 -7.835 33.715 1.00 43.32 15 A 1 ATOM 115 N N . LYS A 0 16 . 9.324 -8.101 29.553 1.00 43.86 16 A 1 ATOM 116 C CA . LYS A 0 16 . 9.204 -8.469 28.132 1.00 43.86 16 A 1 ATOM 117 C C . LYS A 0 16 . 8.787 -7.279 27.280 1.00 43.86 16 A 1 ATOM 118 C CB . LYS A 0 16 . 8.212 -9.628 27.957 1.00 43.86 16 A 1 ATOM 119 O O . LYS A 0 16 . 9.418 -7.044 26.253 1.00 43.86 16 A 1 ATOM 120 C CG . LYS A 0 16 . 8.930 -10.977 27.814 1.00 43.86 16 A 1 ATOM 121 C CD . LYS A 0 16 . 7.896 -12.102 27.891 1.00 43.86 16 A 1 ATOM 122 C CE . LYS A 0 16 . 8.528 -13.478 27.670 1.00 43.86 16 A 1 ATOM 123 N NZ . LYS A 0 16 . 7.721 -14.523 28.348 1.00 43.86 16 A 1 ATOM 124 N N . ASP A 0 17 . 7.811 -6.501 27.739 1.00 47.38 17 A 1 ATOM 125 C CA . ASP A 0 17 . 7.343 -5.315 27.017 1.00 47.38 17 A 1 ATOM 126 C C . ASP A 0 17 . 8.439 -4.246 26.916 1.00 47.38 17 A 1 ATOM 127 C CB . ASP A 0 17 . 6.067 -4.776 27.684 1.00 47.38 17 A 1 ATOM 128 O O . ASP A 0 17 . 8.645 -3.674 25.844 1.00 47.38 17 A 1 ATOM 129 C CG . ASP A 0 17 . 4.847 -5.682 27.461 1.00 47.38 17 A 1 ATOM 130 O OD1 . ASP A 0 17 . 4.919 -6.547 26.557 1.00 47.38 17 A 1 ATOM 131 O OD2 . ASP A 0 17 . 3.859 -5.492 28.200 1.00 47.38 17 A 1 ATOM 132 N N . ASN A 0 18 . 9.238 -4.051 27.975 1.00 49.43 18 A 1 ATOM 133 C CA . ASN A 0 18 . 10.392 -3.148 27.921 1.00 49.43 18 A 1 ATOM 134 C C . ASN A 0 18 . 11.513 -3.646 26.999 1.00 49.43 18 A 1 ATOM 135 C CB . ASN A 0 18 . 10.924 -2.868 29.342 1.00 49.43 18 A 1 ATOM 136 O O . ASN A 0 18 . 12.091 -2.847 26.267 1.00 49.43 18 A 1 ATOM 137 C CG . ASN A 0 18 . 10.494 -1.520 29.897 1.00 49.43 18 A 1 ATOM 138 N ND2 . ASN A 0 18 . 10.821 -1.242 31.136 1.00 49.43 18 A 1 ATOM 139 O OD1 . ASN A 0 18 . 9.902 -0.683 29.239 1.00 49.43 18 A 1 ATOM 140 N N . LYS A 0 19 . 11.823 -4.951 26.989 1.00 53.10 19 A 1 ATOM 141 C CA . LYS A 0 19 . 12.835 -5.501 26.067 1.00 53.10 19 A 1 ATOM 142 C C . LYS A 0 19 . 12.390 -5.425 24.607 1.00 53.10 19 A 1 ATOM 143 C CB . LYS A 0 19 . 13.190 -6.945 26.445 1.00 53.10 19 A 1 ATOM 144 O O . LYS A 0 19 . 13.197 -5.085 23.747 1.00 53.10 19 A 1 ATOM 145 C CG . LYS A 0 19 . 14.239 -6.981 27.561 1.00 53.10 19 A 1 ATOM 146 C CD . LYS A 0 19 . 14.640 -8.426 27.873 1.00 53.10 19 A 1 ATOM 147 C CE . LYS A 0 19 . 15.767 -8.420 28.908 1.00 53.10 19 A 1 ATOM 148 N NZ . LYS A 0 19 . 16.212 -9.794 29.242 1.00 53.10 19 A 1 ATOM 149 N N . ASN A 0 20 . 11.117 -5.702 24.341 1.00 57.37 20 A 1 ATOM 150 C CA . ASN A 0 20 . 10.538 -5.644 23.003 1.00 57.37 20 A 1 ATOM 151 C C . ASN A 0 20 . 10.464 -4.204 22.472 1.00 57.37 20 A 1 ATOM 152 C CB . ASN A 0 20 . 9.147 -6.294 23.067 1.00 57.37 20 A 1 ATOM 153 O O . ASN A 0 20 . 10.768 -3.964 21.303 1.00 57.37 20 A 1 ATOM 154 C CG . ASN A 0 20 . 9.184 -7.814 23.125 1.00 57.37 20 A 1 ATOM 155 N ND2 . ASN A 0 20 . 8.045 -8.431 23.339 1.00 57.37 20 A 1 ATOM 156 O OD1 . ASN A 0 20 . 10.199 -8.473 22.947 1.00 57.37 20 A 1 ATOM 157 N N . SER A 0 21 . 10.101 -3.233 23.320 1.00 58.49 21 A 1 ATOM 158 C CA . SER A 0 21 . 10.082 -1.823 22.909 1.00 58.49 21 A 1 ATOM 159 C C . SER A 0 21 . 11.494 -1.279 22.668 1.00 58.49 21 A 1 ATOM 160 C CB . SER A 0 21 . 9.295 -0.954 23.898 1.00 58.49 21 A 1 ATOM 161 O O . SER A 0 21 . 11.710 -0.574 21.681 1.00 58.49 21 A 1 ATOM 162 O OG . SER A 0 21 . 10.094 -0.489 24.966 1.00 58.49 21 A 1 ATOM 163 N N . ALA A 0 22 . 12.470 -1.673 23.499 1.00 60.89 22 A 1 ATOM 164 C CA . ALA A 0 22 . 13.874 -1.329 23.301 1.00 60.89 22 A 1 ATOM 165 C C . ALA A 0 22 . 14.406 -1.885 21.971 1.00 60.89 22 A 1 ATOM 166 C CB . ALA A 0 22 . 14.690 -1.818 24.504 1.00 60.89 22 A 1 ATOM 167 O O . ALA A 0 22 . 14.991 -1.130 21.197 1.00 60.89 22 A 1 ATOM 168 N N . SER A 0 23 . 14.110 -3.150 21.640 1.00 75.17 23 A 1 ATOM 169 C CA . SER A 0 23 . 14.583 -3.744 20.383 1.00 75.17 23 A 1 ATOM 170 C C . SER A 0 23 . 13.948 -3.106 19.146 1.00 75.17 23 A 1 ATOM 171 C CB . SER A 0 23 . 14.388 -5.267 20.361 1.00 75.17 23 A 1 ATOM 172 O O . SER A 0 23 . 14.603 -2.983 18.114 1.00 75.17 23 A 1 ATOM 173 O OG . SER A 0 23 . 13.071 -5.673 20.026 1.00 75.17 23 A 1 ATOM 174 N N . LEU A 0 24 . 12.673 -2.700 19.218 1.00 74.88 24 A 1 ATOM 175 C CA . LEU A 0 24 . 12.014 -2.014 18.102 1.00 74.88 24 A 1 ATOM 176 C C . LEU A 0 24 . 12.578 -0.604 17.900 1.00 74.88 24 A 1 ATOM 177 C CB . LEU A 0 24 . 10.493 -1.981 18.323 1.00 74.88 24 A 1 ATOM 178 O O . LEU A 0 24 . 12.790 -0.188 16.765 1.00 74.88 24 A 1 ATOM 179 C CG . LEU A 0 24 . 9.719 -1.314 17.165 1.00 74.88 24 A 1 ATOM 180 C CD1 . LEU A 0 24 . 9.877 -2.064 15.840 1.00 74.88 24 A 1 ATOM 181 C CD2 . LEU A 0 24 . 8.230 -1.262 17.505 1.00 74.88 24 A 1 ATOM 182 N N . LYS A 0 25 . 12.849 0.125 18.987 1.00 78.52 25 A 1 ATOM 183 C CA . LYS A 0 25 . 13.465 1.450 18.901 1.00 78.52 25 A 1 ATOM 184 C C . LYS A 0 25 . 14.867 1.375 18.293 1.00 78.52 25 A 1 ATOM 185 C CB . LYS A 0 25 . 13.467 2.098 20.287 1.00 78.52 25 A 1 ATOM 186 O O . LYS A 0 25 . 15.150 2.120 17.363 1.00 78.52 25 A 1 ATOM 187 C CG . LYS A 0 25 . 13.960 3.544 20.189 1.00 78.52 25 A 1 ATOM 188 C CD . LYS A 0 25 . 13.970 4.207 21.563 1.00 78.52 25 A 1 ATOM 189 C CE . LYS A 0 25 . 14.565 5.603 21.394 1.00 78.52 25 A 1 ATOM 190 N NZ . LYS A 0 25 . 14.750 6.264 22.705 1.00 78.52 25 A 1 ATOM 191 N N . GLU A 0 26 . 15.698 0.441 18.756 1.00 84.74 26 A 1 ATOM 192 C CA . GLU A 0 26 . 17.028 0.190 18.181 1.00 84.74 26 A 1 ATOM 193 C C . GLU A 0 26 . 16.947 -0.171 16.693 1.00 84.74 26 A 1 ATOM 194 C CB . GLU A 0 26 . 17.705 -0.961 18.936 1.00 84.74 26 A 1 ATOM 195 O O . GLU A 0 26 . 17.727 0.335 15.886 1.00 84.74 26 A 1 ATOM 196 C CG . GLU A 0 26 . 18.207 -0.545 20.325 1.00 84.74 26 A 1 ATOM 197 C CD . GLU A 0 26 . 18.747 -1.727 21.149 1.00 84.74 26 A 1 ATOM 198 O OE1 . GLU A 0 26 . 19.199 -1.466 22.287 1.00 84.74 26 A 1 ATOM 199 O OE2 . GLU A 0 26 . 18.693 -2.884 20.667 1.00 84.74 26 A 1 ATOM 200 N N . PHE A 0 27 . 15.969 -0.999 16.312 1.00 86.10 27 A 1 ATOM 201 C CA . PHE A 0 27 . 15.712 -1.311 14.910 1.00 86.10 27 A 1 ATOM 202 C C . PHE A 0 27 . 15.368 -0.055 14.098 1.00 86.10 27 A 1 ATOM 203 C CB . PHE A 0 27 . 14.609 -2.372 14.802 1.00 86.10 27 A 1 ATOM 204 O O . PHE A 0 27 . 15.970 0.164 13.050 1.00 86.10 27 A 1 ATOM 205 C CG . PHE A 0 27 . 14.145 -2.573 13.375 1.00 86.10 27 A 1 ATOM 206 C CD1 . PHE A 0 27 . 13.020 -1.874 12.897 1.00 86.10 27 A 1 ATOM 207 C CD2 . PHE A 0 27 . 14.912 -3.357 12.495 1.00 86.10 27 A 1 ATOM 208 C CE1 . PHE A 0 27 . 12.672 -1.950 11.539 1.00 86.10 27 A 1 ATOM 209 C CE2 . PHE A 0 27 . 14.557 -3.436 11.138 1.00 86.10 27 A 1 ATOM 210 C CZ . PHE A 0 27 . 13.436 -2.736 10.660 1.00 86.10 27 A 1 ATOM 211 N N . LEU A 0 28 . 14.439 0.781 14.572 1.00 88.10 28 A 1 ATOM 212 C CA . LEU A 0 28 . 14.041 2.005 13.869 1.00 88.10 28 A 1 ATOM 213 C C . LEU A 0 28 . 15.185 3.020 13.777 1.00 88.10 28 A 1 ATOM 214 C CB . LEU A 0 28 . 12.821 2.638 14.562 1.00 88.10 28 A 1 ATOM 215 O O . LEU A 0 28 . 15.324 3.685 12.754 1.00 88.10 28 A 1 ATOM 216 C CG . LEU A 0 28 . 11.501 1.860 14.407 1.00 88.10 28 A 1 ATOM 217 C CD1 . LEU A 0 28 . 10.411 2.555 15.226 1.00 88.10 28 A 1 ATOM 218 C CD2 . LEU A 0 28 . 11.030 1.782 12.953 1.00 88.10 28 A 1 ATOM 219 N N . ASP A 0 29 . 16.023 3.130 14.809 1.00 90.07 29 A 1 ATOM 220 C CA . ASP A 0 29 . 17.185 4.019 14.785 1.00 90.07 29 A 1 ATOM 221 C C . ASP A 0 29 . 18.239 3.532 13.777 1.00 90.07 29 A 1 ATOM 222 C CB . ASP A 0 29 . 17.752 4.195 16.206 1.00 90.07 29 A 1 ATOM 223 O O . ASP A 0 29 . 18.735 4.338 12.986 1.00 90.07 29 A 1 ATOM 224 C CG . ASP A 0 29 . 16.884 5.096 17.109 1.00 90.07 29 A 1 ATOM 225 O OD1 . ASP A 0 29 . 16.191 6.012 16.582 1.00 90.07 29 A 1 ATOM 226 O OD2 . ASP A 0 29 . 16.949 4.930 18.352 1.00 90.07 29 A 1 ATOM 227 N N . LYS A 0 30 . 18.508 2.219 13.711 1.00 92.12 30 A 1 ATOM 228 C CA . LYS A 0 30 . 19.363 1.644 12.661 1.00 92.12 30 A 1 ATOM 229 C C . LYS A 0 30 . 18.770 1.873 11.271 1.00 92.12 30 A 1 ATOM 230 C CB . LYS A 0 30 . 19.597 0.149 12.925 1.00 92.12 30 A 1 ATOM 231 O O . LYS A 0 30 . 19.469 2.326 10.371 1.00 92.12 30 A 1 ATOM 232 C CG . LYS A 0 30 . 20.538 -0.425 11.856 1.00 92.12 30 A 1 ATOM 233 C CD . LYS A 0 30 . 20.811 -1.914 12.047 1.00 92.12 30 A 1 ATOM 234 C CE . LYS A 0 30 . 21.680 -2.336 10.861 1.00 92.12 30 A 1 ATOM 235 N NZ . LYS A 0 30 . 21.950 -3.789 10.866 1.00 92.12 30 A 1 ATOM 236 N N . ALA A 0 31 . 17.478 1.607 11.108 1.00 91.84 31 A 1 ATOM 237 C CA . ALA A 0 31 . 16.817 1.750 9.822 1.00 91.84 31 A 1 ATOM 238 C C . ALA A 0 31 . 16.778 3.213 9.346 1.00 91.84 31 A 1 ATOM 239 C CB . ALA A 0 31 . 15.430 1.120 9.921 1.00 91.84 31 A 1 ATOM 240 O O . ALA A 0 31 . 16.822 3.468 8.144 1.00 91.84 31 A 1 ATOM 241 N N . ARG A 0 32 . 16.760 4.182 10.274 1.00 94.21 32 A 1 ATOM 242 C CA . ARG A 0 32 . 16.908 5.609 9.961 1.00 94.21 32 A 1 ATOM 243 C C . ARG A 0 32 . 18.301 5.948 9.440 1.00 94.21 32 A 1 ATOM 244 C CB . ARG A 0 32 . 16.534 6.454 11.188 1.00 94.21 32 A 1 ATOM 245 O O . ARG A 0 32 . 18.395 6.737 8.501 1.00 94.21 32 A 1 ATOM 246 C CG . ARG A 0 32 . 16.432 7.949 10.838 1.00 94.21 32 A 1 ATOM 247 C CD . ARG A 0 32 . 16.200 8.837 12.066 1.00 94.21 32 A 1 ATOM 248 N NE . ARG A 0 32 . 14.891 8.593 12.701 1.00 94.21 32 A 1 ATOM 249 N NH1 . ARG A 0 32 . 15.619 8.244 14.864 1.00 94.21 32 A 1 ATOM 250 N NH2 . ARG A 0 32 . 13.477 7.931 14.323 1.00 94.21 32 A 1 ATOM 251 C CZ . ARG A 0 32 . 14.675 8.271 13.962 1.00 94.21 32 A 1 ATOM 252 N N . GLU A 0 33 . 19.354 5.381 10.023 1.00 95.19 33 A 1 ATOM 253 C CA . GLU A 0 33 . 20.722 5.588 9.533 1.00 95.19 33 A 1 ATOM 254 C C . GLU A 0 33 . 20.919 4.937 8.159 1.00 95.19 33 A 1 ATOM 255 C CB . GLU A 0 33 . 21.746 5.091 10.568 1.00 95.19 33 A 1 ATOM 256 O O . GLU A 0 33 . 21.367 5.608 7.231 1.00 95.19 33 A 1 ATOM 257 C CG . GLU A 0 33 . 23.204 5.412 10.183 1.00 95.19 33 A 1 ATOM 258 C CD . GLU A 0 33 . 23.481 6.909 9.933 1.00 95.19 33 A 1 ATOM 259 O OE1 . GLU A 0 33 . 24.369 7.217 9.100 1.00 95.19 33 A 1 ATOM 260 O OE2 . GLU A 0 33 . 22.807 7.766 10.557 1.00 95.19 33 A 1 ATOM 261 N N . ASP A 0 34 . 20.477 3.688 7.986 1.00 95.46 34 A 1 ATOM 262 C CA . ASP A 0 34 . 20.537 2.984 6.698 1.00 95.46 34 A 1 ATOM 263 C C . ASP A 0 34 . 19.766 3.755 5.608 1.00 95.46 34 A 1 ATOM 264 C CB . ASP A 0 34 . 19.986 1.549 6.850 1.00 95.46 34 A 1 ATOM 265 O O . ASP A 0 34 . 20.279 3.975 4.507 1.00 95.46 34 A 1 ATOM 266 C CG . ASP A 0 34 . 20.867 0.590 7.675 1.00 95.46 34 A 1 ATOM 267 O OD1 . ASP A 0 34 . 22.080 0.853 7.820 1.00 95.46 34 A 1 ATOM 268 O OD2 . ASP A 0 34 . 20.344 -0.459 8.127 1.00 95.46 34 A 1 ATOM 269 N N . PHE A 0 35 . 18.562 4.248 5.930 1.00 96.70 35 A 1 ATOM 270 C CA . PHE A 0 35 . 17.786 5.112 5.039 1.00 96.70 35 A 1 ATOM 271 C C . PHE A 0 35 . 18.538 6.399 4.700 1.00 96.70 35 A 1 ATOM 272 C CB . PHE A 0 35 . 16.437 5.462 5.680 1.00 96.70 35 A 1 ATOM 273 O O . PHE A 0 35 . 18.583 6.792 3.537 1.00 96.70 35 A 1 ATOM 274 C CG . PHE A 0 35 . 15.652 6.513 4.912 1.00 96.70 35 A 1 ATOM 275 C CD1 . PHE A 0 35 . 15.700 7.868 5.294 1.00 96.70 35 A 1 ATOM 276 C CD2 . PHE A 0 35 . 14.890 6.139 3.793 1.00 96.70 35 A 1 ATOM 277 C CE1 . PHE A 0 35 . 14.985 8.833 4.561 1.00 96.70 35 A 1 ATOM 278 C CE2 . PHE A 0 35 . 14.189 7.102 3.051 1.00 96.70 35 A 1 ATOM 279 C CZ . PHE A 0 35 . 14.233 8.452 3.436 1.00 96.70 35 A 1 ATOM 280 N N . LYS A 0 36 . 19.133 7.072 5.692 1.00 95.95 36 A 1 ATOM 281 C CA . LYS A 0 36 . 19.865 8.325 5.479 1.00 95.95 36 A 1 ATOM 282 C C . LYS A 0 36 . 21.038 8.119 4.520 1.00 95.95 36 A 1 ATOM 283 C CB . LYS A 0 36 . 20.322 8.884 6.831 1.00 95.95 36 A 1 ATOM 284 O O . LYS A 0 36 . 21.167 8.894 3.575 1.00 95.95 36 A 1 ATOM 285 C CG . LYS A 0 36 . 20.980 10.257 6.666 1.00 95.95 36 A 1 ATOM 286 C CD . LYS A 0 36 . 21.563 10.723 7.996 1.00 95.95 36 A 1 ATOM 287 C CE . LYS A 0 36 . 22.377 11.988 7.732 1.00 95.95 36 A 1 ATOM 288 N NZ . LYS A 0 36 . 23.262 12.281 8.875 1.00 95.95 36 A 1 ATOM 289 N N . GLN A 0 37 . 21.819 7.055 4.710 1.00 96.50 37 A 1 ATOM 290 C CA . GLN A 0 37 . 22.940 6.713 3.833 1.00 96.50 37 A 1 ATOM 291 C C . GLN A 0 37 . 22.485 6.505 2.383 1.00 96.50 37 A 1 ATOM 292 C CB . GLN A 0 37 . 23.652 5.456 4.363 1.00 96.50 37 A 1 ATOM 293 O O . GLN A 0 37 . 23.046 7.119 1.474 1.00 96.50 37 A 1 ATOM 294 C CG . GLN A 0 37 . 24.402 5.697 5.684 1.00 96.50 37 A 1 ATOM 295 C CD . GLN A 0 37 . 25.553 6.687 5.560 1.00 96.50 37 A 1 ATOM 296 N NE2 . GLN A 0 37 . 25.888 7.378 6.627 1.00 96.50 37 A 1 ATOM 297 O OE1 . GLN A 0 37 . 26.160 6.861 4.514 1.00 96.50 37 A 1 ATOM 298 N N . ARG A 0 38 . 21.427 5.710 2.161 1.00 96.39 38 A 1 ATOM 299 C CA . ARG A 0 38 . 20.865 5.460 0.818 1.00 96.39 38 A 1 ATOM 300 C C . ARG A 0 38 . 20.172 6.693 0.217 1.00 96.39 38 A 1 ATOM 301 C CB . ARG A 0 38 . 19.881 4.279 0.879 1.00 96.39 38 A 1 ATOM 302 O O . ARG A 0 38 . 20.151 6.865 -0.999 1.00 96.39 38 A 1 ATOM 303 C CG . ARG A 0 38 . 20.501 2.926 1.277 1.00 96.39 38 A 1 ATOM 304 C CD . ARG A 0 38 . 19.410 1.843 1.304 1.00 96.39 38 A 1 ATOM 305 N NE . ARG A 0 38 . 19.839 0.588 1.964 1.00 96.39 38 A 1 ATOM 306 N NH1 . ARG A 0 38 . 17.911 -0.589 1.538 1.00 96.39 38 A 1 ATOM 307 N NH2 . ARG A 0 38 . 19.421 -1.506 2.846 1.00 96.39 38 A 1 ATOM 308 C CZ . ARG A 0 38 . 19.073 -0.489 2.108 1.00 96.39 38 A 1 ATOM 309 N N . TRP A 0 39 . 19.602 7.564 1.051 1.00 95.90 39 A 1 ATOM 310 C CA . TRP A 0 39 . 18.926 8.794 0.627 1.00 95.90 39 A 1 ATOM 311 C C . TRP A 0 39 . 19.901 9.891 0.180 1.00 95.90 39 A 1 ATOM 312 C CB . TRP A 0 39 . 18.058 9.318 1.780 1.00 95.90 39 A 1 ATOM 313 O O . TRP A 0 39 . 19.598 10.655 -0.746 1.00 95.90 39 A 1 ATOM 314 C CG . TRP A 0 39 . 17.306 10.569 1.454 1.00 95.90 39 A 1 ATOM 315 C CD1 . TRP A 0 39 . 17.760 11.835 1.597 1.00 95.90 39 A 1 ATOM 316 C CD2 . TRP A 0 39 . 16.020 10.676 0.786 1.00 95.90 39 A 1 ATOM 317 C CE2 . TRP A 0 39 . 15.734 12.056 0.569 1.00 95.90 39 A 1 ATOM 318 C CE3 . TRP A 0 39 . 15.094 9.736 0.295 1.00 95.90 39 A 1 ATOM 319 N NE1 . TRP A 0 39 . 16.828 12.721 1.088 1.00 95.90 39 A 1 ATOM 320 C CH2 . TRP A 0 39 . 13.662 11.524 -0.561 1.00 95.90 39 A 1 ATOM 321 C CZ2 . TRP A 0 39 . 14.571 12.486 -0.087 1.00 95.90 39 A 1 ATOM 322 C CZ3 . TRP A 0 39 . 13.931 10.157 -0.370 1.00 95.90 39 A 1 ATOM 323 N N . GLU A 0 40 . 21.033 10.012 0.877 1.00 95.57 40 A 1 ATOM 324 C CA . GLU A 0 40 . 22.101 10.975 0.584 1.00 95.57 40 A 1 ATOM 325 C C . GLU A 0 40 . 23.009 10.487 -0.554 1.00 95.57 40 A 1 ATOM 326 C CB . GLU A 0 40 . 22.892 11.293 1.872 1.00 95.57 40 A 1 ATOM 327 O O . GLU A 0 40 . 23.476 11.312 -1.333 1.00 95.57 40 A 1 ATOM 328 C CG . GLU A 0 40 . 22.042 12.132 2.850 1.00 95.57 40 A 1 ATOM 329 C CD . GLU A 0 40 . 22.689 12.435 4.218 1.00 95.57 40 A 1 ATOM 330 O OE1 . GLU A 0 40 . 22.013 13.129 5.023 1.00 95.57 40 A 1 ATOM 331 O OE2 . GLU A 0 40 . 23.802 11.960 4.522 1.00 95.57 40 A 1 ATOM 332 N N . ASN A 0 41 . 23.171 9.167 -0.711 1.00 95.06 41 A 1 ATOM 333 C CA . ASN A 0 41 . 23.985 8.542 -1.758 1.00 95.06 41 A 1 ATOM 334 C C . ASN A 0 41 . 23.124 7.614 -2.641 1.00 95.06 41 A 1 ATOM 335 C CB . ASN A 0 41 . 25.175 7.821 -1.110 1.00 95.06 41 A 1 ATOM 336 O O . ASN A 0 41 . 23.205 6.389 -2.518 1.00 95.06 41 A 1 ATOM 337 C CG . ASN A 0 41 . 25.976 8.740 -0.212 1.00 95.06 41 A 1 ATOM 338 N ND2 . ASN A 0 41 . 25.778 8.644 1.082 1.00 95.06 41 A 1 ATOM 339 O OD1 . ASN A 0 41 . 26.762 9.556 -0.660 1.00 95.06 41 A 1 ATOM 340 N N . PRO A 0 42 . 22.259 8.178 -3.504 1.00 93.02 42 A 1 ATOM 341 C CA . PRO A 0 42 . 21.350 7.400 -4.336 1.00 93.02 42 A 1 ATOM 342 C C . PRO A 0 42 . 22.119 6.553 -5.360 1.00 93.02 42 A 1 ATOM 343 C CB . PRO A 0 42 . 20.462 8.459 -4.998 1.00 93.02 42 A 1 ATOM 344 O O . PRO A 0 42 . 22.901 7.084 -6.146 1.00 93.02 42 A 1 ATOM 345 C CG . PRO A 0 42 . 21.346 9.690 -5.103 1.00 93.02 42 A 1 ATOM 346 C CD . PRO A 0 42 . 22.132 9.602 -3.799 1.00 93.02 42 A 1 ATOM 347 N N . ALA A 0 43 . 21.873 5.242 -5.393 1.00 93.63 43 A 1 ATOM 348 C CA . ALA A 0 43 . 22.447 4.372 -6.417 1.00 93.63 43 A 1 ATOM 349 C C . ALA A 0 43 . 21.827 4.683 -7.790 1.00 93.63 43 A 1 ATOM 350 C CB . ALA A 0 43 . 22.252 2.907 -6.013 1.00 93.63 43 A 1 ATOM 351 O O . ALA A 0 43 . 20.615 4.864 -7.902 1.00 93.63 43 A 1 ATOM 352 N N . GLN A 0 44 . 22.636 4.728 -8.844 1.00 93.15 44 A 1 ATOM 353 C CA . GLN A 0 44 . 22.189 5.020 -10.209 1.00 93.15 44 A 1 ATOM 354 C C . GLN A 0 44 . 22.683 3.944 -11.167 1.00 93.15 44 A 1 ATOM 355 C CB . GLN A 0 44 . 22.702 6.393 -10.655 1.00 93.15 44 A 1 ATOM 356 O O . GLN A 0 44 . 23.753 3.380 -10.950 1.00 93.15 44 A 1 ATOM 357 C CG . GLN A 0 44 . 22.088 7.547 -9.854 1.00 93.15 44 A 1 ATOM 358 C CD . GLN A 0 44 . 22.539 8.893 -10.401 1.00 93.15 44 A 1 ATOM 359 N NE2 . GLN A 0 44 . 21.685 9.885 -10.386 1.00 93.15 44 A 1 ATOM 360 O OE1 . GLN A 0 44 . 23.650 9.075 -10.874 1.00 93.15 44 A 1 ATOM 361 N N . ASN A 0 45 . 21.912 3.691 -12.229 1.00 95.26 45 A 1 ATOM 362 C CA . ASN A 0 45 . 22.259 2.756 -13.306 1.00 95.26 45 A 1 ATOM 363 C C . ASN A 0 45 . 22.784 1.409 -12.788 1.00 95.26 45 A 1 ATOM 364 C CB . ASN A 0 45 . 23.207 3.450 -14.296 1.00 95.26 45 A 1 ATOM 365 O O . ASN A 0 45 . 23.870 0.960 -13.146 1.00 95.26 45 A 1 ATOM 366 C CG . ASN A 0 45 . 22.580 4.690 -14.897 1.00 95.26 45 A 1 ATOM 367 N ND2 . ASN A 0 45 . 23.297 5.788 -14.917 1.00 95.26 45 A 1 ATOM 368 O OD1 . ASN A 0 45 . 21.434 4.696 -15.321 1.00 95.26 45 A 1 ATOM 369 N N . THR A 0 46 . 22.010 0.771 -11.909 1.00 97.37 46 A 1 ATOM 370 C CA . THR A 0 46 . 22.411 -0.483 -11.253 1.00 97.37 46 A 1 ATOM 371 C C . THR A 0 46 . 22.193 -1.729 -12.116 1.00 97.37 46 A 1 ATOM 372 C CB . THR A 0 46 . 21.721 -0.640 -9.892 1.00 97.37 46 A 1 ATOM 373 O O . THR A 0 46 . 22.517 -2.829 -11.678 1.00 97.37 46 A 1 ATOM 374 C CG2 . THR A 0 46 . 22.150 0.439 -8.901 1.00 97.37 46 A 1 ATOM 375 O OG1 . THR A 0 46 . 20.321 -0.523 -9.994 1.00 97.37 46 A 1 ATOM 376 N N . ALA A 0 47 . 21.642 -1.562 -13.319 1.00 97.95 47 A 1 ATOM 377 C CA . ALA A 0 47 . 21.484 -2.579 -14.356 1.00 97.95 47 A 1 ATOM 378 C C . ALA A 0 47 . 21.279 -1.892 -15.722 1.00 97.95 47 A 1 ATOM 379 C CB . ALA A 0 47 . 20.286 -3.469 -13.989 1.00 97.95 47 A 1 ATOM 380 O O . ALA A 0 47 . 21.286 -0.662 -15.813 1.00 97.95 47 A 1 ATOM 381 N N . CYS A 0 48 . 21.049 -2.671 -16.774 1.00 97.44 48 A 1 ATOM 382 C CA . CYS A 0 48 . 20.583 -2.203 -18.076 1.00 97.44 48 A 1 ATOM 383 C C . CYS A 0 48 . 19.444 -3.087 -18.610 1.00 97.44 48 A 1 ATOM 384 C CB . CYS A 0 48 . 21.786 -2.119 -19.025 1.00 97.44 48 A 1 ATOM 385 O O . CYS A 0 48 . 19.152 -4.151 -18.066 1.00 97.44 48 A 1 ATOM 386 S SG . CYS A 0 48 . 22.363 -3.773 -19.501 1.00 97.44 48 A 1 ATOM 387 N N . LEU A 0 49 . 18.768 -2.653 -19.681 1.00 96.62 49 A 1 ATOM 388 C CA . LEU A 0 49 . 17.604 -3.379 -20.207 1.00 96.62 49 A 1 ATOM 389 C C . LEU A 0 49 . 17.963 -4.791 -20.701 1.00 96.62 49 A 1 ATOM 390 C CB . LEU A 0 49 . 16.951 -2.550 -21.327 1.00 96.62 49 A 1 ATOM 391 O O . LEU A 0 49 . 17.154 -5.710 -20.563 1.00 96.62 49 A 1 ATOM 392 C CG . LEU A 0 49 . 15.589 -3.108 -21.784 1.00 96.62 49 A 1 ATOM 393 C CD1 . LEU A 0 49 . 14.546 -3.080 -20.663 1.00 96.62 49 A 1 ATOM 394 C CD2 . LEU A 0 49 . 15.062 -2.287 -22.953 1.00 96.62 49 A 1 ATOM 395 N N . ASP A 0 50 . 19.173 -4.964 -21.235 1.00 96.73 50 A 1 ATOM 396 C CA . ASP A 0 50 . 19.650 -6.231 -21.793 1.00 96.73 50 A 1 ATOM 397 C C . ASP A 0 50 . 19.959 -7.287 -20.726 1.00 96.73 50 A 1 ATOM 398 C CB . ASP A 0 50 . 20.871 -5.984 -22.694 1.00 96.73 50 A 1 ATOM 399 O O . ASP A 0 50 . 20.058 -8.470 -21.060 1.00 96.73 50 A 1 ATOM 400 C CG . ASP A 0 50 . 20.519 -5.284 -24.010 1.00 96.73 50 A 1 ATOM 401 O OD1 . ASP A 0 50 . 19.333 -5.352 -24.415 1.00 96.73 50 A 1 ATOM 402 O OD2 . ASP A 0 50 . 21.449 -4.714 -24.618 1.00 96.73 50 A 1 ATOM 403 N N . ASP A 0 51 . 20.018 -6.910 -19.446 1.00 98.14 51 A 1 ATOM 404 C CA . ASP A 0 51 . 20.180 -7.847 -18.328 1.00 98.14 51 A 1 ATOM 405 C C . ASP A 0 51 . 18.907 -8.670 -18.054 1.00 98.14 51 A 1 ATOM 406 C CB . ASP A 0 51 . 20.608 -7.089 -17.061 1.00 98.14 51 A 1 ATOM 407 O O . ASP A 0 51 . 18.927 -9.617 -17.259 1.00 98.14 51 A 1 ATOM 408 C CG . ASP A 0 51 . 21.955 -6.380 -17.207 1.00 98.14 51 A 1 ATOM 409 O OD1 . ASP A 0 51 . 22.853 -6.955 -17.859 1.00 98.14 51 A 1 ATOM 410 O OD2 . ASP A 0 51 . 22.075 -5.255 -16.668 1.00 98.14 51 A 1 ATOM 411 N N . PHE A 0 52 . 17.788 -8.340 -18.711 1.00 98.20 52 A 1 ATOM 412 C CA . PHE A 0 52 . 16.476 -8.913 -18.428 1.00 98.20 52 A 1 ATOM 413 C C . PHE A 0 52 . 15.804 -9.518 -19.664 1.00 98.20 52 A 1 ATOM 414 C CB . PHE A 0 52 . 15.576 -7.851 -17.788 1.00 98.20 52 A 1 ATOM 415 O O . PHE A 0 52 . 15.698 -8.890 -20.717 1.00 98.20 52 A 1 ATOM 416 C CG . PHE A 0 52 . 16.133 -7.221 -16.525 1.00 98.20 52 A 1 ATOM 417 C CD1 . PHE A 0 52 . 15.891 -7.795 -15.262 1.00 98.20 52 A 1 ATOM 418 C CD2 . PHE A 0 52 . 16.919 -6.061 -16.624 1.00 98.20 52 A 1 ATOM 419 C CE1 . PHE A 0 52 . 16.449 -7.214 -14.106 1.00 98.20 52 A 1 ATOM 420 C CE2 . PHE A 0 52 . 17.477 -5.485 -15.474 1.00 98.20 52 A 1 ATOM 421 C CZ . PHE A 0 52 . 17.252 -6.065 -14.215 1.00 98.20 52 A 1 ATOM 422 N N . ASP A 0 53 . 15.253 -10.721 -19.503 1.00 97.54 53 A 1 ATOM 423 C CA . ASP A 0 53 . 14.274 -11.280 -20.432 1.00 97.54 53 A 1 ATOM 424 C C . ASP A 0 53 . 12.892 -10.705 -20.101 1.00 97.54 53 A 1 ATOM 425 C CB . ASP A 0 53 . 14.257 -12.813 -20.361 1.00 97.54 53 A 1 ATOM 426 O O . ASP A 0 53 . 12.397 -10.852 -18.980 1.00 97.54 53 A 1 ATOM 427 C CG . ASP A 0 53 . 15.587 -13.448 -20.770 1.00 97.54 53 A 1 ATOM 428 O OD1 . ASP A 0 53 . 16.180 -12.974 -21.766 1.00 97.54 53 A 1 ATOM 429 O OD2 . ASP A 0 53 . 15.997 -14.408 -20.078 1.00 97.54 53 A 1 ATOM 430 N N . ARG A 0 54 . 12.260 -10.034 -21.067 1.00 95.32 54 A 1 ATOM 431 C CA . ARG A 0 54 . 10.932 -9.422 -20.909 1.00 95.32 54 A 1 ATOM 432 C C . ARG A 0 54 . 9.845 -10.433 -21.262 1.00 95.32 54 A 1 ATOM 433 C CB . ARG A 0 54 . 10.824 -8.166 -21.783 1.00 95.32 54 A 1 ATOM 434 O O . ARG A 0 54 . 9.790 -10.890 -22.399 1.00 95.32 54 A 1 ATOM 435 C CG . ARG A 0 54 . 11.827 -7.066 -21.400 1.00 95.32 54 A 1 ATOM 436 C CD . ARG A 0 54 . 11.682 -5.840 -22.314 1.00 95.32 54 A 1 ATOM 437 N NE . ARG A 0 54 . 11.977 -6.145 -23.730 1.00 95.32 54 A 1 ATOM 438 N NH1 . ARG A 0 54 . 14.281 -6.065 -23.626 1.00 95.32 54 A 1 ATOM 439 N NH2 . ARG A 0 54 . 13.286 -6.574 -25.553 1.00 95.32 54 A 1 ATOM 440 C CZ . ARG A 0 54 . 13.173 -6.256 -24.293 1.00 95.32 54 A 1 ATOM 441 N N . ILE A 0 55 . 8.981 -10.768 -20.304 1.00 93.92 55 A 1 ATOM 442 C CA . ILE A 0 55 . 8.079 -11.924 -20.418 1.00 93.92 55 A 1 ATOM 443 C C . ILE A 0 55 . 6.650 -11.501 -20.746 1.00 93.92 55 A 1 ATOM 444 C CB . ILE A 0 55 . 8.154 -12.801 -19.147 1.00 93.92 55 A 1 ATOM 445 O O . ILE A 0 55 . 6.101 -11.928 -21.756 1.00 93.92 55 A 1 ATOM 446 C CG1 . ILE A 0 55 . 9.605 -13.292 -18.948 1.00 93.92 55 A 1 ATOM 447 C CG2 . ILE A 0 55 . 7.181 -13.994 -19.241 1.00 93.92 55 A 1 ATOM 448 C CD1 . ILE A 0 55 . 9.831 -14.054 -17.647 1.00 93.92 55 A 1 ATOM 449 N N . LYS A 0 56 . 6.023 -10.690 -19.888 1.00 91.68 56 A 1 ATOM 450 C CA . LYS A 0 56 . 4.595 -10.356 -20.004 1.00 91.68 56 A 1 ATOM 451 C C . LYS A 0 56 . 4.300 -9.003 -19.375 1.00 91.68 56 A 1 ATOM 452 C CB . LYS A 0 56 . 3.769 -11.482 -19.344 1.00 91.68 56 A 1 ATOM 453 O O . LYS A 0 56 . 4.847 -8.692 -18.323 1.00 91.68 56 A 1 ATOM 454 C CG . LYS A 0 56 . 2.253 -11.235 -19.391 1.00 91.68 56 A 1 ATOM 455 C CD . LYS A 0 56 . 1.451 -12.408 -18.813 1.00 91.68 56 A 1 ATOM 456 C CE . LYS A 0 56 . -0.036 -12.036 -18.737 1.00 91.68 56 A 1 ATOM 457 N NZ . LYS A 0 56 . -0.839 -13.097 -18.075 1.00 91.68 56 A 1 ATOM 458 N N . THR A 0 57 . 3.408 -8.220 -19.970 1.00 91.82 57 A 1 ATOM 459 C CA . THR A 0 57 . 2.875 -7.009 -19.331 1.00 91.82 57 A 1 ATOM 460 C C . THR A 0 57 . 1.899 -7.396 -18.216 1.00 91.82 57 A 1 ATOM 461 C CB . THR A 0 57 . 2.231 -6.084 -20.370 1.00 91.82 57 A 1 ATOM 462 O O . THR A 0 57 . 0.933 -8.116 -18.453 1.00 91.82 57 A 1 ATOM 463 C CG2 . THR A 0 57 . 1.758 -4.767 -19.758 1.00 91.82 57 A 1 ATOM 464 O OG1 . THR A 0 57 . 3.206 -5.764 -21.338 1.00 91.82 57 A 1 ATOM 465 N N . LEU A 0 58 . 2.177 -6.943 -16.993 1.00 89.00 58 A 1 ATOM 466 C CA . LEU A 0 58 . 1.361 -7.172 -15.794 1.00 89.00 58 A 1 ATOM 467 C C . LEU A 0 58 . 0.255 -6.123 -15.641 1.00 89.00 58 A 1 ATOM 468 C CB . LEU A 0 58 . 2.269 -7.136 -14.549 1.00 89.00 58 A 1 ATOM 469 O O . LEU A 0 58 . -0.788 -6.410 -15.067 1.00 89.00 58 A 1 ATOM 470 C CG . LEU A 0 58 . 3.315 -8.258 -14.475 1.00 89.00 58 A 1 ATOM 471 C CD1 . LEU A 0 58 . 4.223 -8.042 -13.263 1.00 89.00 58 A 1 ATOM 472 C CD2 . LEU A 0 58 . 2.660 -9.633 -14.359 1.00 89.00 58 A 1 ATOM 473 N N . GLY A 0 59 . 0.495 -4.909 -16.139 1.00 87.19 59 A 1 ATOM 474 C CA . GLY A 0 59 . -0.453 -3.805 -16.074 1.00 87.19 59 A 1 ATOM 475 C C . GLY A 0 59 . 0.082 -2.550 -16.756 1.00 87.19 59 A 1 ATOM 476 O O . GLY A 0 59 . 1.285 -2.411 -16.993 1.00 87.19 59 A 1 ATOM 477 N N . THR A 0 60 . -0.818 -1.624 -17.068 1.00 86.82 60 A 1 ATOM 478 C CA . THR A 0 60 . -0.511 -0.334 -17.702 1.00 86.82 60 A 1 ATOM 479 C C . THR A 0 60 . -0.998 0.806 -16.824 1.00 86.82 60 A 1 ATOM 480 C CB . THR A 0 60 . -1.145 -0.215 -19.093 1.00 86.82 60 A 1 ATOM 481 O O . THR A 0 60 . -2.091 0.738 -16.270 1.00 86.82 60 A 1 ATOM 482 C CG2 . THR A 0 60 . -0.456 -1.144 -20.090 1.00 86.82 60 A 1 ATOM 483 O OG1 . THR A 0 60 . -2.512 -0.552 -19.033 1.00 86.82 60 A 1 ATOM 484 N N . GLY A 0 61 . -0.199 1.864 -16.722 1.00 80.61 61 A 1 ATOM 485 C CA . GLY A 0 61 . -0.554 3.097 -16.027 1.00 80.61 61 A 1 ATOM 486 C C . GLY A 0 61 . -0.484 4.309 -16.954 1.00 80.61 61 A 1 ATOM 487 O O . GLY A 0 61 . -0.157 4.207 -18.135 1.00 80.61 61 A 1 ATOM 488 N N . SER A 0 62 . -0.736 5.496 -16.405 1.00 79.42 62 A 1 ATOM 489 C CA . SER A 0 62 . -0.818 6.749 -17.172 1.00 79.42 62 A 1 ATOM 490 C C . SER A 0 62 . 0.466 7.119 -17.931 1.00 79.42 62 A 1 ATOM 491 C CB . SER A 0 62 . -1.163 7.893 -16.213 1.00 79.42 62 A 1 ATOM 492 O O . SER A 0 62 . 0.406 7.790 -18.962 1.00 79.42 62 A 1 ATOM 493 O OG . SER A 0 62 . -2.270 7.532 -15.409 1.00 79.42 62 A 1 ATOM 494 N N . PHE A 0 63 . 1.631 6.703 -17.427 1.00 83.31 63 A 1 ATOM 495 C CA . PHE A 0 63 . 2.949 7.100 -17.951 1.00 83.31 63 A 1 ATOM 496 C C . PHE A 0 63 . 3.712 5.953 -18.621 1.00 83.31 63 A 1 ATOM 497 C CB . PHE A 0 63 . 3.792 7.713 -16.820 1.00 83.31 63 A 1 ATOM 498 O O . PHE A 0 63 . 4.787 6.177 -19.175 1.00 83.31 63 A 1 ATOM 499 C CG . PHE A 0 63 . 3.008 8.597 -15.875 1.00 83.31 63 A 1 ATOM 500 C CD1 . PHE A 0 63 . 2.539 9.845 -16.309 1.00 83.31 63 A 1 ATOM 501 C CD2 . PHE A 0 63 . 2.660 8.126 -14.596 1.00 83.31 63 A 1 ATOM 502 C CE1 . PHE A 0 63 . 1.636 10.563 -15.506 1.00 83.31 63 A 1 ATOM 503 C CE2 . PHE A 0 63 . 1.791 8.868 -13.780 1.00 83.31 63 A 1 ATOM 504 C CZ . PHE A 0 63 . 1.241 10.066 -14.256 1.00 83.31 63 A 1 ATOM 505 N N . GLY A 0 64 . 3.194 4.726 -18.564 1.00 86.28 64 A 1 ATOM 506 C CA . GLY A 0 64 . 3.945 3.550 -18.981 1.00 86.28 64 A 1 ATOM 507 C C . GLY A 0 64 . 3.306 2.247 -18.525 1.00 86.28 64 A 1 ATOM 508 O O . GLY A 0 64 . 2.086 2.157 -18.399 1.00 86.28 64 A 1 ATOM 509 N N . ARG A 0 65 . 4.125 1.227 -18.286 1.00 92.53 65 A 1 ATOM 510 C CA . ARG A 0 65 . 3.649 -0.134 -18.014 1.00 92.53 65 A 1 ATOM 511 C C . ARG A 0 65 . 4.551 -0.878 -17.047 1.00 92.53 65 A 1 ATOM 512 C CB . ARG A 0 65 . 3.484 -0.887 -19.342 1.00 92.53 65 A 1 ATOM 513 O O . ARG A 0 65 . 5.710 -0.518 -16.868 1.00 92.53 65 A 1 ATOM 514 C CG . ARG A 0 65 . 4.821 -1.187 -20.033 1.00 92.53 65 A 1 ATOM 515 C CD . ARG A 0 65 . 4.529 -1.700 -21.435 1.00 92.53 65 A 1 ATOM 516 N NE . ARG A 0 65 . 5.745 -2.152 -22.123 1.00 92.53 65 A 1 ATOM 517 N NH1 . ARG A 0 65 . 4.661 -2.725 -24.063 1.00 92.53 65 A 1 ATOM 518 N NH2 . ARG A 0 65 . 6.773 -3.276 -23.806 1.00 92.53 65 A 1 ATOM 519 C CZ . ARG A 0 65 . 5.724 -2.697 -23.321 1.00 92.53 65 A 1 ATOM 520 N N . VAL A 0 66 . 4.021 -1.932 -16.448 1.00 93.09 66 A 1 ATOM 521 C CA . VAL A 0 66 . 4.764 -2.850 -15.587 1.00 93.09 66 A 1 ATOM 522 C C . VAL A 0 66 . 4.847 -4.196 -16.288 1.00 93.09 66 A 1 ATOM 523 C CB . VAL A 0 66 . 4.126 -2.963 -14.193 1.00 93.09 66 A 1 ATOM 524 O O . VAL A 0 66 . 3.831 -4.730 -16.726 1.00 93.09 66 A 1 ATOM 525 C CG1 . VAL A 0 66 . 4.984 -3.842 -13.277 1.00 93.09 66 A 1 ATOM 526 C CG2 . VAL A 0 66 . 3.996 -1.586 -13.527 1.00 93.09 66 A 1 ATOM 527 N N . MET A 0 67 . 6.049 -4.749 -16.402 1.00 94.47 67 A 1 ATOM 528 C CA . MET A 0 67 . 6.295 -6.039 -17.039 1.00 94.47 67 A 1 ATOM 529 C C . MET A 0 67 . 6.893 -7.037 -16.056 1.00 94.47 67 A 1 ATOM 530 C CB . MET A 0 67 . 7.222 -5.872 -18.247 1.00 94.47 67 A 1 ATOM 531 O O . MET A 0 67 . 7.780 -6.695 -15.281 1.00 94.47 67 A 1 ATOM 532 C CG . MET A 0 67 . 6.599 -5.013 -19.355 1.00 94.47 67 A 1 ATOM 533 S SD . MET A 0 67 . 7.597 -4.937 -20.866 1.00 94.47 67 A 1 ATOM 534 C CE . MET A 0 67 . 7.316 -6.613 -21.482 1.00 94.47 67 A 1 ATOM 535 N N . LEU A 0 68 . 6.462 -8.292 -16.139 1.00 95.52 68 A 1 ATOM 536 C CA . LEU A 0 68 . 7.198 -9.416 -15.588 1.00 95.52 68 A 1 ATOM 537 C C . LEU A 0 68 . 8.468 -9.602 -16.413 1.00 95.52 68 A 1 ATOM 538 C CB . LEU A 0 68 . 6.330 -10.682 -15.616 1.00 95.52 68 A 1 ATOM 539 O O . LEU A 0 68 . 8.414 -9.757 -17.639 1.00 95.52 68 A 1 ATOM 540 C CG . LEU A 0 68 . 7.035 -11.920 -15.032 1.00 95.52 68 A 1 ATOM 541 C CD1 . LEU A 0 68 . 7.336 -11.769 -13.541 1.00 95.52 68 A 1 ATOM 542 C CD2 . LEU A 0 68 . 6.148 -13.147 -15.211 1.00 95.52 68 A 1 ATOM 543 N N . VAL A 0 69 . 9.601 -9.613 -15.727 1.00 97.53 69 A 1 ATOM 544 C CA . VAL A 0 69 . 10.912 -9.836 -16.325 1.00 97.53 69 A 1 ATOM 545 C C . VAL A 0 69 . 11.677 -10.892 -15.544 1.00 97.53 69 A 1 ATOM 546 C CB . VAL A 0 69 . 11.720 -8.531 -16.437 1.00 97.53 69 A 1 ATOM 547 O O . VAL A 0 69 . 11.440 -11.081 -14.351 1.00 97.53 69 A 1 ATOM 548 C CG1 . VAL A 0 69 . 10.976 -7.454 -17.236 1.00 97.53 69 A 1 ATOM 549 C CG2 . VAL A 0 69 . 12.108 -7.952 -15.072 1.00 97.53 69 A 1 ATOM 550 N N . LYS A 0 70 . 12.625 -11.556 -16.199 1.00 98.26 70 A 1 ATOM 551 C CA . LYS A 0 70 . 13.578 -12.460 -15.556 1.00 98.26 70 A 1 ATOM 552 C C . LYS A 0 70 . 14.982 -11.900 -15.709 1.00 98.26 70 A 1 ATOM 553 C CB . LYS A 0 70 . 13.421 -13.855 -16.158 1.00 98.26 70 A 1 ATOM 554 O O . LYS A 0 70 . 15.429 -11.648 -16.821 1.00 98.26 70 A 1 ATOM 555 C CG . LYS A 0 70 . 14.327 -14.894 -15.494 1.00 98.26 70 A 1 ATOM 556 C CD . LYS A 0 70 . 14.155 -16.226 -16.223 1.00 98.26 70 A 1 ATOM 557 C CE . LYS A 0 70 . 15.030 -17.291 -15.570 1.00 98.26 70 A 1 ATOM 558 N NZ . LYS A 0 70 . 14.969 -18.552 -16.343 1.00 98.26 70 A 1 ATOM 559 N N . HIS A 0 71 . 15.679 -11.708 -14.599 1.00 98.43 71 A 1 ATOM 560 C CA . HIS A 0 71 . 17.075 -11.288 -14.620 1.00 98.43 71 A 1 ATOM 561 C C . HIS A 0 71 . 17.950 -12.452 -15.091 1.00 98.43 71 A 1 ATOM 562 C CB . HIS A 0 71 . 17.453 -10.801 -13.225 1.00 98.43 71 A 1 ATOM 563 O O . HIS A 0 71 . 17.958 -13.513 -14.460 1.00 98.43 71 A 1 ATOM 564 C CG . HIS A 0 71 . 18.864 -10.300 -13.124 1.00 98.43 71 A 1 ATOM 565 C CD2 . HIS A 0 71 . 19.425 -9.282 -13.849 1.00 98.43 71 A 1 ATOM 566 N ND1 . HIS A 0 71 . 19.820 -10.763 -12.250 1.00 98.43 71 A 1 ATOM 567 C CE1 . HIS A 0 71 . 20.935 -10.033 -12.434 1.00 98.43 71 A 1 ATOM 568 N NE2 . HIS A 0 71 . 20.739 -9.138 -13.406 1.00 98.43 71 A 1 ATOM 569 N N . LYS A 0 72 . 18.677 -12.269 -16.196 1.00 98.28 72 A 1 ATOM 570 C CA . LYS A 0 72 . 19.397 -13.347 -16.893 1.00 98.28 72 A 1 ATOM 571 C C . LYS A 0 72 . 20.442 -14.016 -16.008 1.00 98.28 72 A 1 ATOM 572 C CB . LYS A 0 72 . 20.059 -12.781 -18.157 1.00 98.28 72 A 1 ATOM 573 O O . LYS A 0 72 . 20.535 -15.239 -15.988 1.00 98.28 72 A 1 ATOM 574 C CG . LYS A 0 72 . 19.028 -12.440 -19.241 1.00 98.28 72 A 1 ATOM 575 C CD . LYS A 0 72 . 19.717 -11.763 -20.428 1.00 98.28 72 A 1 ATOM 576 C CE . LYS A 0 72 . 18.679 -11.452 -21.507 1.00 98.28 72 A 1 ATOM 577 N NZ . LYS A 0 72 . 19.239 -10.594 -22.573 1.00 98.28 72 A 1 ATOM 578 N N . GLN A 0 73 . 21.193 -13.221 -15.245 1.00 97.22 73 A 1 ATOM 579 C CA . GLN A 0 73 . 22.300 -13.726 -14.434 1.00 97.22 73 A 1 ATOM 580 C C . GLN A 0 73 . 21.825 -14.525 -13.215 1.00 97.22 73 A 1 ATOM 581 C CB . GLN A 0 73 . 23.179 -12.545 -14.006 1.00 97.22 73 A 1 ATOM 582 O O . GLN A 0 73 . 22.373 -15.585 -12.926 1.00 97.22 73 A 1 ATOM 583 C CG . GLN A 0 73 . 24.488 -13.009 -13.350 1.00 97.22 73 A 1 ATOM 584 C CD . GLN A 0 73 . 25.334 -11.843 -12.852 1.00 97.22 73 A 1 ATOM 585 N NE2 . GLN A 0 73 . 26.628 -12.018 -12.713 1.00 97.22 73 A 1 ATOM 586 O OE1 . GLN A 0 73 . 24.851 -10.772 -12.539 1.00 97.22 73 A 1 ATOM 587 N N . SER A 0 74 . 20.824 -14.024 -12.481 1.00 97.25 74 A 1 ATOM 588 C CA . SER A 0 74 . 20.365 -14.675 -11.243 1.00 97.25 74 A 1 ATOM 589 C C . SER A 0 74 . 19.196 -15.638 -11.445 1.00 97.25 74 A 1 ATOM 590 C CB . SER A 0 74 . 20.031 -13.646 -10.161 1.00 97.25 74 A 1 ATOM 591 O O . SER A 0 74 . 18.907 -16.438 -10.562 1.00 97.25 74 A 1 ATOM 592 O OG . SER A 0 74 . 18.866 -12.901 -10.471 1.00 97.25 74 A 1 ATOM 593 N N . GLY A 0 75 . 18.487 -15.550 -12.572 1.00 97.04 75 A 1 ATOM 594 C CA . GLY A 0 75 . 17.274 -16.319 -12.844 1.00 97.04 75 A 1 ATOM 595 C C . GLY A 0 75 . 16.031 -15.862 -12.070 1.00 97.04 75 A 1 ATOM 596 O O . GLY A 0 75 . 14.972 -16.467 -12.243 1.00 97.04 75 A 1 ATOM 597 N N . ASN A 0 76 . 16.139 -14.809 -11.251 1.00 97.15 76 A 1 ATOM 598 C CA . ASN A 0 76 . 15.035 -14.279 -10.447 1.00 97.15 76 A 1 ATOM 599 C C . ASN A 0 76 . 14.048 -13.476 -11.297 1.00 97.15 76 A 1 ATOM 600 C CB . ASN A 0 76 . 15.567 -13.403 -9.299 1.00 97.15 76 A 1 ATOM 601 O O . ASN A 0 76 . 14.439 -12.803 -12.254 1.00 97.15 76 A 1 ATOM 602 C CG . ASN A 0 76 . 16.331 -14.171 -8.241 1.00 97.15 76 A 1 ATOM 603 N ND2 . ASN A 0 76 . 17.096 -13.476 -7.432 1.00 97.15 76 A 1 ATOM 604 O OD1 . ASN A 0 76 . 16.256 -15.378 -8.117 1.00 97.15 76 A 1 ATOM 605 N N . TYR A 0 77 . 12.781 -13.504 -10.890 1.00 97.45 77 A 1 ATOM 606 C CA . TYR A 0 77 . 11.705 -12.745 -11.519 1.00 97.45 77 A 1 ATOM 607 C C . TYR A 0 77 . 11.465 -11.420 -10.797 1.00 97.45 77 A 1 ATOM 608 C CB . TYR A 0 77 . 10.429 -13.587 -11.590 1.00 97.45 77 A 1 ATOM 609 O O . TYR A 0 77 . 11.531 -11.350 -9.570 1.00 97.45 77 A 1 ATOM 610 C CG . TYR A 0 77 . 10.557 -14.788 -12.504 1.00 97.45 77 A 1 ATOM 611 C CD1 . TYR A 0 77 . 10.139 -14.708 -13.845 1.00 97.45 77 A 1 ATOM 612 C CD2 . TYR A 0 77 . 11.132 -15.978 -12.019 1.00 97.45 77 A 1 ATOM 613 C CE1 . TYR A 0 77 . 10.282 -15.826 -14.688 1.00 97.45 77 A 1 ATOM 614 C CE2 . TYR A 0 77 . 11.273 -17.096 -12.858 1.00 97.45 77 A 1 ATOM 615 O OH . TYR A 0 77 . 10.943 -18.109 -15.003 1.00 97.45 77 A 1 ATOM 616 C CZ . TYR A 0 77 . 10.841 -17.021 -14.196 1.00 97.45 77 A 1 ATOM 617 N N . TYR A 0 78 . 11.157 -10.385 -11.573 1.00 98.04 78 A 1 ATOM 618 C CA . TYR A 0 78 . 10.906 -9.029 -11.093 1.00 98.04 78 A 1 ATOM 619 C C . TYR A 0 78 . 9.732 -8.389 -11.836 1.00 98.04 78 A 1 ATOM 620 C CB . TYR A 0 78 . 12.169 -8.178 -11.262 1.00 98.04 78 A 1 ATOM 621 O O . TYR A 0 78 . 9.374 -8.802 -12.940 1.00 98.04 78 A 1 ATOM 622 C CG . TYR A 0 78 . 13.364 -8.643 -10.455 1.00 98.04 78 A 1 ATOM 623 C CD1 . TYR A 0 78 . 13.459 -8.325 -9.087 1.00 98.04 78 A 1 ATOM 624 C CD2 . TYR A 0 78 . 14.380 -9.395 -11.074 1.00 98.04 78 A 1 ATOM 625 C CE1 . TYR A 0 78 . 14.560 -8.768 -8.330 1.00 98.04 78 A 1 ATOM 626 C CE2 . TYR A 0 78 . 15.491 -9.822 -10.324 1.00 98.04 78 A 1 ATOM 627 O OH . TYR A 0 78 . 16.670 -9.925 -8.250 1.00 98.04 78 A 1 ATOM 628 C CZ . TYR A 0 78 . 15.580 -9.514 -8.952 1.00 98.04 78 A 1 ATOM 629 N N . ALA A 0 79 . 9.162 -7.349 -11.235 1.00 96.61 79 A 1 ATOM 630 C CA . ALA A 0 79 . 8.238 -6.434 -11.881 1.00 96.61 79 A 1 ATOM 631 C C . ALA A 0 79 . 9.011 -5.181 -12.323 1.00 96.61 79 A 1 ATOM 632 C CB . ALA A 0 79 . 7.102 -6.125 -10.900 1.00 96.61 79 A 1 ATOM 633 O O . ALA A 0 79 . 9.426 -4.368 -11.502 1.00 96.61 79 A 1 ATOM 634 N N . MET A 0 80 . 9.228 -5.017 -13.625 1.00 97.56 80 A 1 ATOM 635 C CA . MET A 0 80 . 9.887 -3.848 -14.206 1.00 97.56 80 A 1 ATOM 636 C C . MET A 0 80 . 8.844 -2.793 -14.575 1.00 97.56 80 A 1 ATOM 637 C CB . MET A 0 80 . 10.726 -4.290 -15.411 1.00 97.56 80 A 1 ATOM 638 O O . MET A 0 80 . 8.101 -2.964 -15.541 1.00 97.56 80 A 1 ATOM 639 C CG . MET A 0 80 . 11.500 -3.129 -16.044 1.00 97.56 80 A 1 ATOM 640 S SD . MET A 0 80 . 12.435 -3.586 -17.529 1.00 97.56 80 A 1 ATOM 641 C CE . MET A 0 80 . 13.809 -4.533 -16.821 1.00 97.56 80 A 1 ATOM 642 N N . LYS A 0 81 . 8.797 -1.693 -13.819 1.00 95.84 81 A 1 ATOM 643 C CA . LYS A 0 81 . 8.026 -0.488 -14.145 1.00 95.84 81 A 1 ATOM 644 C C . LYS A 0 81 . 8.824 0.341 -15.154 1.00 95.84 81 A 1 ATOM 645 C CB . LYS A 0 81 . 7.686 0.253 -12.836 1.00 95.84 81 A 1 ATOM 646 O O . LYS A 0 81 . 9.928 0.790 -14.855 1.00 95.84 81 A 1 ATOM 647 C CG . LYS A 0 81 . 6.808 1.512 -12.994 1.00 95.84 81 A 1 ATOM 648 C CD . LYS A 0 81 . 6.304 2.013 -11.619 1.00 95.84 81 A 1 ATOM 649 C CE . LYS A 0 81 . 5.572 3.367 -11.695 1.00 95.84 81 A 1 ATOM 650 N NZ . LYS A 0 81 . 5.121 3.876 -10.364 1.00 95.84 81 A 1 ATOM 651 N N . ILE A 0 82 . 8.260 0.503 -16.347 1.00 96.65 82 A 1 ATOM 652 C CA . ILE A 0 82 . 8.834 1.199 -17.502 1.00 96.65 82 A 1 ATOM 653 C C . ILE A 0 82 . 8.045 2.489 -17.704 1.00 96.65 82 A 1 ATOM 654 C CB . ILE A 0 82 . 8.763 0.320 -18.776 1.00 96.65 82 A 1 ATOM 655 O O . ILE A 0 82 . 6.828 2.439 -17.894 1.00 96.65 82 A 1 ATOM 656 C CG1 . ILE A 0 82 . 9.344 -1.092 -18.537 1.00 96.65 82 A 1 ATOM 657 C CG2 . ILE A 0 82 . 9.483 1.041 -19.933 1.00 96.65 82 A 1 ATOM 658 C CD1 . ILE A 0 82 . 9.164 -2.056 -19.712 1.00 96.65 82 A 1 ATOM 659 N N . LEU A 0 83 . 8.723 3.632 -17.660 1.00 95.88 83 A 1 ATOM 660 C CA . LEU A 0 83 . 8.116 4.957 -17.778 1.00 95.88 83 A 1 ATOM 661 C C . LEU A 0 83 . 8.707 5.703 -18.969 1.00 95.88 83 A 1 ATOM 662 C CB . LEU A 0 83 . 8.352 5.752 -16.485 1.00 95.88 83 A 1 ATOM 663 O O . LEU A 0 83 . 9.916 5.900 -19.037 1.00 95.88 83 A 1 ATOM 664 C CG . LEU A 0 83 . 7.819 5.102 -15.199 1.00 95.88 83 A 1 ATOM 665 C CD1 . LEU A 0 83 . 8.338 5.881 -13.995 1.00 95.88 83 A 1 ATOM 666 C CD2 . LEU A 0 83 . 6.292 5.124 -15.147 1.00 95.88 83 A 1 ATOM 667 N N . ASP A 0 84 . 7.848 6.168 -19.868 1.00 95.60 84 A 1 ATOM 668 C CA . ASP A 0 84 . 8.249 6.967 -21.025 1.00 95.60 84 A 1 ATOM 669 C C . ASP A 0 84 . 8.600 8.395 -20.569 1.00 95.60 84 A 1 ATOM 670 C CB . ASP A 0 84 . 7.095 6.900 -22.036 1.00 95.60 84 A 1 ATOM 671 O O . ASP A 0 84 . 7.756 9.108 -20.009 1.00 95.60 84 A 1 ATOM 672 C CG . ASP A 0 84 . 7.241 7.779 -23.278 1.00 95.60 84 A 1 ATOM 673 O OD1 . ASP A 0 84 . 7.658 8.951 -23.133 1.00 95.60 84 A 1 ATOM 674 O OD2 . ASP A 0 84 . 6.748 7.339 -24.337 1.00 95.60 84 A 1 ATOM 675 N N . LYS A 0 85 . 9.845 8.831 -20.816 1.00 96.74 85 A 1 ATOM 676 C CA . LYS A 0 85 . 10.347 10.153 -20.399 1.00 96.74 85 A 1 ATOM 677 C C . LYS A 0 85 . 9.481 11.290 -20.953 1.00 96.74 85 A 1 ATOM 678 C CB . LYS A 0 85 . 11.806 10.337 -20.861 1.00 96.74 85 A 1 ATOM 679 O O . LYS A 0 85 . 9.184 12.243 -20.230 1.00 96.74 85 A 1 ATOM 680 C CG . LYS A 0 85 . 12.859 9.515 -20.090 1.00 96.74 85 A 1 ATOM 681 C CD . LYS A 0 85 . 14.241 9.799 -20.703 1.00 96.74 85 A 1 ATOM 682 C CE . LYS A 0 85 . 15.436 9.149 -19.991 1.00 96.74 85 A 1 ATOM 683 N NZ . LYS A 0 85 . 16.697 9.472 -20.717 1.00 96.74 85 A 1 ATOM 684 N N . GLN A 0 86 . 9.036 11.197 -22.209 1.00 95.50 86 A 1 ATOM 685 C CA . GLN A 0 86 . 8.194 12.219 -22.833 1.00 95.50 86 A 1 ATOM 686 C C . GLN A 0 86 . 6.814 12.278 -22.178 1.00 95.50 86 A 1 ATOM 687 C CB . GLN A 0 86 . 8.036 11.979 -24.342 1.00 95.50 86 A 1 ATOM 688 O O . GLN A 0 86 . 6.314 13.373 -21.909 1.00 95.50 86 A 1 ATOM 689 C CG . GLN A 0 86 . 9.358 11.977 -25.122 1.00 95.50 86 A 1 ATOM 690 C CD . GLN A 0 86 . 9.128 11.938 -26.632 1.00 95.50 86 A 1 ATOM 691 N NE2 . GLN A 0 86 . 10.089 12.358 -27.422 1.00 95.50 86 A 1 ATOM 692 O OE1 . GLN A 0 86 . 8.079 11.584 -27.144 1.00 95.50 86 A 1 ATOM 693 N N . LYS A 0 87 . 6.204 11.127 -21.864 1.00 95.49 87 A 1 ATOM 694 C CA . LYS A 0 87 . 4.914 11.081 -21.150 1.00 95.49 87 A 1 ATOM 695 C C . LYS A 0 87 . 5.029 11.637 -19.734 1.00 95.49 87 A 1 ATOM 696 C CB . LYS A 0 87 . 4.345 9.658 -21.108 1.00 95.49 87 A 1 ATOM 697 O O . LYS A 0 87 . 4.158 12.409 -19.326 1.00 95.49 87 A 1 ATOM 698 C CG . LYS A 0 87 . 3.909 9.158 -22.492 1.00 95.49 87 A 1 ATOM 699 C CD . LYS A 0 87 . 3.255 7.775 -22.377 1.00 95.49 87 A 1 ATOM 700 C CE . LYS A 0 87 . 2.994 7.194 -23.770 1.00 95.49 87 A 1 ATOM 701 N NZ . LYS A 0 87 . 2.483 5.802 -23.687 1.00 95.49 87 A 1 ATOM 702 N N . VAL A 0 88 . 6.102 11.306 -19.012 1.00 95.73 88 A 1 ATOM 703 C CA . VAL A 0 88 . 6.372 11.839 -17.664 1.00 95.73 88 A 1 ATOM 704 C C . VAL A 0 88 . 6.462 13.368 -17.692 1.00 95.73 88 A 1 ATOM 705 C CB . VAL A 0 88 . 7.652 11.213 -17.069 1.00 95.73 88 A 1 ATOM 706 O O . VAL A 0 88 . 5.816 14.035 -16.880 1.00 95.73 88 A 1 ATOM 707 C CG1 . VAL A 0 88 . 8.076 11.890 -15.759 1.00 95.73 88 A 1 ATOM 708 C CG2 . VAL A 0 88 . 7.439 9.729 -16.748 1.00 95.73 88 A 1 ATOM 709 N N . VAL A 0 89 . 7.194 13.941 -18.654 1.00 96.06 89 A 1 ATOM 710 C CA . VAL A 0 89 . 7.301 15.403 -18.814 1.00 96.06 89 A 1 ATOM 711 C C . VAL A 0 89 . 5.965 16.020 -19.225 1.00 96.06 89 A 1 ATOM 712 C CB . VAL A 0 89 . 8.416 15.771 -19.810 1.00 96.06 89 A 1 ATOM 713 O O . VAL A 0 89 . 5.510 16.974 -18.592 1.00 96.06 89 A 1 ATOM 714 C CG1 . VAL A 0 89 . 8.450 17.272 -20.128 1.00 96.06 89 A 1 ATOM 715 C CG2 . VAL A 0 89 . 9.776 15.409 -19.212 1.00 96.06 89 A 1 ATOM 716 N N . LYS A 0 90 . 5.292 15.454 -20.235 1.00 95.39 90 A 1 ATOM 717 C CA . LYS A 0 90 . 4.002 15.948 -20.747 1.00 95.39 90 A 1 ATOM 718 C C . LYS A 0 90 . 2.936 16.025 -19.653 1.00 95.39 90 A 1 ATOM 719 C CB . LYS A 0 90 . 3.553 15.040 -21.903 1.00 95.39 90 A 1 ATOM 720 O O . LYS A 0 90 . 2.153 16.972 -19.626 1.00 95.39 90 A 1 ATOM 721 C CG . LYS A 0 90 . 2.238 15.503 -22.549 1.00 95.39 90 A 1 ATOM 722 C CD . LYS A 0 90 . 1.855 14.590 -23.719 1.00 95.39 90 A 1 ATOM 723 C CE . LYS A 0 90 . 0.534 15.059 -24.339 1.00 95.39 90 A 1 ATOM 724 N NZ . LYS A 0 90 . 0.129 14.193 -25.475 1.00 95.39 90 A 1 ATOM 725 N N . LEU A 0 91 . 2.918 15.051 -18.745 1.00 92.66 91 A 1 ATOM 726 C CA . LEU A 0 91 . 1.969 14.977 -17.632 1.00 92.66 91 A 1 ATOM 727 C C . LEU A 0 91 . 2.492 15.632 -16.339 1.00 92.66 91 A 1 ATOM 728 C CB . LEU A 0 91 . 1.519 13.517 -17.462 1.00 92.66 91 A 1 ATOM 729 O O . LEU A 0 91 . 1.863 15.509 -15.286 1.00 92.66 91 A 1 ATOM 730 C CG . LEU A 0 91 . 0.758 12.943 -18.679 1.00 92.66 91 A 1 ATOM 731 C CD1 . LEU A 0 91 . 0.494 11.443 -18.563 1.00 92.66 91 A 1 ATOM 732 C CD2 . LEU A 0 91 . -0.607 13.613 -18.850 1.00 92.66 91 A 1 ATOM 733 N N . LYS A 0 92 . 3.611 16.367 -16.423 1.00 93.33 92 A 1 ATOM 734 C CA . LYS A 0 92 . 4.223 17.139 -15.329 1.00 93.33 92 A 1 ATOM 735 C C . LYS A 0 92 . 4.546 16.292 -14.089 1.00 93.33 92 A 1 ATOM 736 C CB . LYS A 0 92 . 3.370 18.380 -14.997 1.00 93.33 92 A 1 ATOM 737 O O . LYS A 0 92 . 4.359 16.743 -12.965 1.00 93.33 92 A 1 ATOM 738 C CG . LYS A 0 92 . 3.124 19.306 -16.197 1.00 93.33 92 A 1 ATOM 739 C CD . LYS A 0 92 . 2.310 20.526 -15.749 1.00 93.33 92 A 1 ATOM 740 C CE . LYS A 0 92 . 2.083 21.472 -16.931 1.00 93.33 92 A 1 ATOM 741 N NZ . LYS A 0 92 . 1.320 22.678 -16.521 1.00 93.33 92 A 1 ATOM 742 N N . GLN A 0 93 . 5.037 15.068 -14.290 1.00 92.17 93 A 1 ATOM 743 C CA . GLN A 0 93 . 5.339 14.109 -13.215 1.00 92.17 93 A 1 ATOM 744 C C . GLN A 0 93 . 6.836 13.901 -12.955 1.00 92.17 93 A 1 ATOM 745 C CB . GLN A 0 93 . 4.653 12.765 -13.488 1.00 92.17 93 A 1 ATOM 746 O O . GLN A 0 93 . 7.214 12.923 -12.314 1.00 92.17 93 A 1 ATOM 747 C CG . GLN A 0 93 . 3.132 12.835 -13.520 1.00 92.17 93 A 1 ATOM 748 C CD . GLN A 0 93 . 2.499 13.438 -12.279 1.00 92.17 93 A 1 ATOM 749 N NE2 . GLN A 0 93 . 1.664 14.441 -12.422 1.00 92.17 93 A 1 ATOM 750 O OE1 . GLN A 0 93 . 2.741 13.019 -11.164 1.00 92.17 93 A 1 ATOM 751 N N . VAL A 0 94 . 7.702 14.796 -13.438 1.00 94.47 94 A 1 ATOM 752 C CA . VAL A 0 94 . 9.162 14.667 -13.270 1.00 94.47 94 A 1 ATOM 753 C C . VAL A 0 94 . 9.544 14.586 -11.787 1.00 94.47 94 A 1 ATOM 754 C CB . VAL A 0 94 . 9.908 15.816 -13.974 1.00 94.47 94 A 1 ATOM 755 O O . VAL A 0 94 . 10.172 13.612 -11.380 1.00 94.47 94 A 1 ATOM 756 C CG1 . VAL A 0 94 . 11.427 15.705 -13.808 1.00 94.47 94 A 1 ATOM 757 C CG2 . VAL A 0 94 . 9.598 15.837 -15.477 1.00 94.47 94 A 1 ATOM 758 N N . GLU A 0 95 . 9.100 15.546 -10.963 1.00 92.35 95 A 1 ATOM 759 C CA . GLU A 0 95 . 9.408 15.566 -9.520 1.00 92.35 95 A 1 ATOM 760 C C . GLU A 0 95 . 8.878 14.312 -8.815 1.00 92.35 95 A 1 ATOM 761 C CB . GLU A 0 95 . 8.833 16.838 -8.857 1.00 92.35 95 A 1 ATOM 762 O O . GLU A 0 95 . 9.608 13.684 -8.052 1.00 92.35 95 A 1 ATOM 763 C CG . GLU A 0 95 . 9.279 17.012 -7.383 1.00 92.35 95 A 1 ATOM 764 C CD . GLU A 0 95 . 8.546 18.140 -6.621 1.00 92.35 95 A 1 ATOM 765 O OE1 . GLU A 0 95 . 8.456 18.063 -5.362 1.00 92.35 95 A 1 ATOM 766 O OE2 . GLU A 0 95 . 8.027 19.064 -7.283 1.00 92.35 95 A 1 ATOM 767 N N . HIS A 0 96 . 7.633 13.910 -9.092 1.00 90.08 96 A 1 ATOM 768 C CA . HIS A 0 96 . 7.042 12.718 -8.481 1.00 90.08 96 A 1 ATOM 769 C C . HIS A 0 96 . 7.782 11.438 -8.872 1.00 90.08 96 A 1 ATOM 770 C CB . HIS A 0 96 . 5.557 12.613 -8.843 1.00 90.08 96 A 1 ATOM 771 O O . HIS A 0 96 . 8.026 10.608 -8.007 1.00 90.08 96 A 1 ATOM 772 C CG . HIS A 0 96 . 4.681 13.690 -8.252 1.00 90.08 96 A 1 ATOM 773 C CD2 . HIS A 0 96 . 4.862 14.389 -7.088 1.00 90.08 96 A 1 ATOM 774 N ND1 . HIS A 0 96 . 3.473 14.082 -8.761 1.00 90.08 96 A 1 ATOM 775 C CE1 . HIS A 0 96 . 2.937 14.997 -7.942 1.00 90.08 96 A 1 ATOM 776 N NE2 . HIS A 0 96 . 3.749 15.221 -6.896 1.00 90.08 96 A 1 ATOM 777 N N . THR A 0 97 . 8.210 11.307 -10.129 1.00 94.11 97 A 1 ATOM 778 C CA . THR A 0 97 . 8.950 10.128 -10.607 1.00 94.11 97 A 1 ATOM 779 C C . THR A 0 97 . 10.332 10.031 -9.958 1.00 94.11 97 A 1 ATOM 780 C CB . THR A 0 97 . 9.096 10.165 -12.134 1.00 94.11 97 A 1 ATOM 781 O O . THR A 0 97 . 10.716 8.968 -9.470 1.00 94.11 97 A 1 ATOM 782 C CG2 . THR A 0 97 . 9.792 8.923 -12.680 1.00 94.11 97 A 1 ATOM 783 O OG1 . THR A 0 97 . 7.829 10.246 -12.747 1.00 94.11 97 A 1 ATOM 784 N N . LEU A 0 98 . 11.072 11.145 -9.900 1.00 95.08 98 A 1 ATOM 785 C CA . LEU A 0 98 . 12.378 11.193 -9.234 1.00 95.08 98 A 1 ATOM 786 C C . LEU A 0 98 . 12.248 10.904 -7.737 1.00 95.08 98 A 1 ATOM 787 C CB . LEU A 0 98 . 13.016 12.578 -9.450 1.00 95.08 98 A 1 ATOM 788 O O . LEU A 0 98 . 13.034 10.146 -7.174 1.00 95.08 98 A 1 ATOM 789 C CG . LEU A 0 98 . 13.485 12.858 -10.889 1.00 95.08 98 A 1 ATOM 790 C CD1 . LEU A 0 98 . 13.932 14.314 -10.997 1.00 95.08 98 A 1 ATOM 791 C CD2 . LEU A 0 98 . 14.663 11.971 -11.293 1.00 95.08 98 A 1 ATOM 792 N N . ASN A 0 99 . 11.235 11.478 -7.090 1.00 93.60 99 A 1 ATOM 793 C CA . ASN A 0 99 . 10.991 11.277 -5.671 1.00 93.60 99 A 1 ATOM 794 C C . ASN A 0 99 . 10.510 9.847 -5.359 1.00 93.60 99 A 1 ATOM 795 C CB . ASN A 0 99 . 10.033 12.380 -5.218 1.00 93.60 99 A 1 ATOM 796 O O . ASN A 0 99 . 10.979 9.271 -4.382 1.00 93.60 99 A 1 ATOM 797 C CG . ASN A 0 99 . 9.689 12.282 -3.753 1.00 93.60 99 A 1 ATOM 798 N ND2 . ASN A 0 99 . 8.433 12.043 -3.499 1.00 93.60 99 A 1 ATOM 799 O OD1 . ASN A 0 99 . 10.504 12.437 -2.853 1.00 93.60 99 A 1 ATOM 800 N N . GLU A 0 100 . 9.666 9.241 -6.200 1.00 95.29 100 A 1 ATOM 801 C CA . GLU A 0 100 . 9.269 7.829 -6.093 1.00 95.29 100 A 1 ATOM 802 C C . GLU A 0 100 . 10.505 6.924 -6.118 1.00 95.29 100 A 1 ATOM 803 C CB . GLU A 0 100 . 8.282 7.454 -7.221 1.00 95.29 100 A 1 ATOM 804 O O . GLU A 0 100 . 10.744 6.180 -5.164 1.00 95.29 100 A 1 ATOM 805 C CG . GLU A 0 100 . 7.860 5.978 -7.131 1.00 95.29 100 A 1 ATOM 806 C CD . GLU A 0 100 . 6.846 5.500 -8.186 1.00 95.29 100 A 1 ATOM 807 O OE1 . GLU A 0 100 . 6.311 4.382 -8.006 1.00 95.29 100 A 1 ATOM 808 O OE2 . GLU A 0 100 . 6.632 6.147 -9.237 1.00 95.29 100 A 1 ATOM 809 N N . LYS A 0 101 . 11.344 7.052 -7.156 1.00 96.71 101 A 1 ATOM 810 C CA . LYS A 0 101 . 12.590 6.284 -7.277 1.00 96.71 101 A 1 ATOM 811 C C . LYS A 0 101 . 13.504 6.516 -6.076 1.00 96.71 101 A 1 ATOM 812 C CB . LYS A 0 101 . 13.266 6.638 -8.615 1.00 96.71 101 A 1 ATOM 813 O O . LYS A 0 101 . 14.064 5.567 -5.522 1.00 96.71 101 A 1 ATOM 814 C CG . LYS A 0 101 . 14.535 5.814 -8.888 1.00 96.71 101 A 1 ATOM 815 C CD . LYS A 0 101 . 15.826 6.472 -8.376 1.00 96.71 101 A 1 ATOM 816 C CE . LYS A 0 101 . 16.981 5.482 -8.517 1.00 96.71 101 A 1 ATOM 817 N NZ . LYS A 0 101 . 18.282 6.161 -8.402 1.00 96.71 101 A 1 ATOM 818 N N . ARG A 0 102 . 13.650 7.777 -5.648 1.00 96.83 102 A 1 ATOM 819 C CA . ARG A 0 102 . 14.531 8.153 -4.536 1.00 96.83 102 A 1 ATOM 820 C C . ARG A 0 102 . 14.079 7.574 -3.200 1.00 96.83 102 A 1 ATOM 821 C CB . ARG A 0 102 . 14.689 9.678 -4.471 1.00 96.83 102 A 1 ATOM 822 O O . ARG A 0 102 . 14.927 7.207 -2.390 1.00 96.83 102 A 1 ATOM 823 C CG . ARG A 0 102 . 15.819 10.083 -3.516 1.00 96.83 102 A 1 ATOM 824 C CD . ARG A 0 102 . 15.987 11.600 -3.484 1.00 96.83 102 A 1 ATOM 825 N NE . ARG A 0 102 . 17.129 11.974 -2.631 1.00 96.83 102 A 1 ATOM 826 N NH1 . ARG A 0 102 . 17.471 14.087 -3.473 1.00 96.83 102 A 1 ATOM 827 N NH2 . ARG A 0 102 . 18.868 13.228 -1.938 1.00 96.83 102 A 1 ATOM 828 C CZ . ARG A 0 102 . 17.808 13.102 -2.684 1.00 96.83 102 A 1 ATOM 829 N N . ILE A 0 103 . 12.771 7.487 -2.973 1.00 97.26 103 A 1 ATOM 830 C CA . ILE A 0 103 . 12.200 6.846 -1.788 1.00 97.26 103 A 1 ATOM 831 C C . ILE A 0 103 . 12.386 5.331 -1.876 1.00 97.26 103 A 1 ATOM 832 C CB . ILE A 0 103 . 10.724 7.268 -1.601 1.00 97.26 103 A 1 ATOM 833 O O . ILE A 0 103 . 12.943 4.749 -0.948 1.00 97.26 103 A 1 ATOM 834 C CG1 . ILE A 0 103 . 10.651 8.762 -1.207 1.00 97.26 103 A 1 ATOM 835 C CG2 . ILE A 0 103 . 10.055 6.408 -0.514 1.00 97.26 103 A 1 ATOM 836 C CD1 . ILE A 0 103 . 9.247 9.370 -1.274 1.00 97.26 103 A 1 ATOM 837 N N . LEU A 0 104 . 11.990 4.705 -2.989 1.00 97.39 104 A 1 ATOM 838 C CA . LEU A 0 104 . 12.017 3.248 -3.161 1.00 97.39 104 A 1 ATOM 839 C C . LEU A 0 104 . 13.416 2.636 -3.008 1.00 97.39 104 A 1 ATOM 840 C CB . LEU A 0 104 . 11.442 2.888 -4.540 1.00 97.39 104 A 1 ATOM 841 O O . LEU A 0 104 . 13.540 1.565 -2.428 1.00 97.39 104 A 1 ATOM 842 C CG . LEU A 0 104 . 9.908 2.914 -4.634 1.00 97.39 104 A 1 ATOM 843 C CD1 . LEU A 0 104 . 9.499 2.693 -6.088 1.00 97.39 104 A 1 ATOM 844 C CD2 . LEU A 0 104 . 9.259 1.808 -3.797 1.00 97.39 104 A 1 ATOM 845 N N . GLN A 0 105 . 14.473 3.306 -3.477 1.00 96.64 105 A 1 ATOM 846 C CA . GLN A 0 105 . 15.850 2.816 -3.280 1.00 96.64 105 A 1 ATOM 847 C C . GLN A 0 105 . 16.344 2.941 -1.829 1.00 96.64 105 A 1 ATOM 848 C CB . GLN A 0 105 . 16.828 3.560 -4.204 1.00 96.64 105 A 1 ATOM 849 O O . GLN A 0 105 . 17.329 2.305 -1.454 1.00 96.64 105 A 1 ATOM 850 C CG . GLN A 0 105 . 16.974 5.026 -3.804 1.00 96.64 105 A 1 ATOM 851 C CD . GLN A 0 105 . 17.791 5.850 -4.769 1.00 96.64 105 A 1 ATOM 852 N NE2 . GLN A 0 105 . 17.802 7.138 -4.555 1.00 96.64 105 A 1 ATOM 853 O OE1 . GLN A 0 105 . 18.419 5.402 -5.709 1.00 96.64 105 A 1 ATOM 854 N N . ALA A 0 106 . 15.735 3.827 -1.036 1.00 97.25 106 A 1 ATOM 855 C CA . ALA A 0 106 . 16.227 4.184 0.290 1.00 97.25 106 A 1 ATOM 856 C C . ALA A 0 106 . 15.505 3.435 1.414 1.00 97.25 106 A 1 ATOM 857 C CB . ALA A 0 106 . 16.157 5.708 0.444 1.00 97.25 106 A 1 ATOM 858 O O . ALA A 0 106 . 16.072 3.269 2.492 1.00 97.25 106 A 1 ATOM 859 N N . ILE A 0 107 . 14.277 2.980 1.169 1.00 97.57 107 A 1 ATOM 860 C CA . ILE A 0 107 . 13.488 2.205 2.129 1.00 97.57 107 A 1 ATOM 861 C C . ILE A 0 107 . 13.823 0.709 2.074 1.00 97.57 107 A 1 ATOM 862 C CB . ILE A 0 107 . 11.980 2.471 1.957 1.00 97.57 107 A 1 ATOM 863 O O . ILE A 0 107 . 14.277 0.189 1.059 1.00 97.57 107 A 1 ATOM 864 C CG1 . ILE A 0 107 . 11.476 2.001 0.575 1.00 97.57 107 A 1 ATOM 865 C CG2 . ILE A 0 107 . 11.674 3.954 2.254 1.00 97.57 107 A 1 ATOM 866 C CD1 . ILE A 0 107 . 9.976 2.202 0.360 1.00 97.57 107 A 1 ATOM 867 N N . ASP A 0 108 . 13.597 0.021 3.190 1.00 95.72 108 A 1 ATOM 868 C CA . ASP A 0 108 . 13.799 -1.420 3.350 1.00 95.72 108 A 1 ATOM 869 C C . ASP A 0 108 . 12.951 -1.911 4.526 1.00 95.72 108 A 1 ATOM 870 C CB . ASP A 0 108 . 15.286 -1.684 3.609 1.00 95.72 108 A 1 ATOM 871 O O . ASP A 0 108 . 13.264 -1.652 5.693 1.00 95.72 108 A 1 ATOM 872 C CG . ASP A 0 108 . 15.704 -3.148 3.475 1.00 95.72 108 A 1 ATOM 873 O OD1 . ASP A 0 108 . 14.825 -4.033 3.349 1.00 95.72 108 A 1 ATOM 874 O OD2 . ASP A 0 108 . 16.946 -3.339 3.459 1.00 95.72 108 A 1 ATOM 875 N N . PHE A 0 109 . 11.815 -2.543 4.227 1.00 96.46 109 A 1 ATOM 876 C CA . PHE A 0 109 . 10.900 -3.016 5.262 1.00 96.46 109 A 1 ATOM 877 C C . PHE A 0 109 . 10.070 -4.218 4.783 1.00 96.46 109 A 1 ATOM 878 C CB . PHE A 0 109 . 10.006 -1.853 5.708 1.00 96.46 109 A 1 ATOM 879 O O . PHE A 0 109 . 9.645 -4.236 3.627 1.00 96.46 109 A 1 ATOM 880 C CG . PHE A 0 109 . 9.310 -2.083 7.029 1.00 96.46 109 A 1 ATOM 881 C CD1 . PHE A 0 109 . 7.932 -2.369 7.085 1.00 96.46 109 A 1 ATOM 882 C CD2 . PHE A 0 109 . 10.065 -2.026 8.214 1.00 96.46 109 A 1 ATOM 883 C CE1 . PHE A 0 109 . 7.319 -2.603 8.329 1.00 96.46 109 A 1 ATOM 884 C CE2 . PHE A 0 109 . 9.448 -2.265 9.452 1.00 96.46 109 A 1 ATOM 885 C CZ . PHE A 0 109 . 8.077 -2.550 9.510 1.00 96.46 109 A 1 ATOM 886 N N . PRO A 0 110 . 9.756 -5.213 5.644 1.00 95.42 110 A 1 ATOM 887 C CA . PRO A 0 110 . 9.163 -6.485 5.208 1.00 95.42 110 A 1 ATOM 888 C C . PRO A 0 110 . 7.841 -6.385 4.438 1.00 95.42 110 A 1 ATOM 889 C CB . PRO A 0 110 . 8.950 -7.292 6.491 1.00 95.42 110 A 1 ATOM 890 O O . PRO A 0 110 . 7.539 -7.277 3.640 1.00 95.42 110 A 1 ATOM 891 C CG . PRO A 0 110 . 10.057 -6.789 7.407 1.00 95.42 110 A 1 ATOM 892 C CD . PRO A 0 110 . 10.134 -5.307 7.053 1.00 95.42 110 A 1 ATOM 893 N N . PHE A 0 111 . 7.061 -5.331 4.691 1.00 97.68 111 A 1 ATOM 894 C CA . PHE A 0 111 . 5.742 -5.106 4.088 1.00 97.68 111 A 1 ATOM 895 C C . PHE A 0 111 . 5.733 -4.005 3.030 1.00 97.68 111 A 1 ATOM 896 C CB . PHE A 0 111 . 4.689 -4.827 5.171 1.00 97.68 111 A 1 ATOM 897 O O . PHE A 0 111 . 4.664 -3.584 2.605 1.00 97.68 111 A 1 ATOM 898 C CG . PHE A 0 111 . 4.749 -5.758 6.358 1.00 97.68 111 A 1 ATOM 899 C CD1 . PHE A 0 111 . 4.852 -7.149 6.166 1.00 97.68 111 A 1 ATOM 900 C CD2 . PHE A 0 111 . 4.745 -5.222 7.656 1.00 97.68 111 A 1 ATOM 901 C CE1 . PHE A 0 111 . 5.006 -7.994 7.274 1.00 97.68 111 A 1 ATOM 902 C CE2 . PHE A 0 111 . 4.889 -6.069 8.763 1.00 97.68 111 A 1 ATOM 903 C CZ . PHE A 0 111 . 5.025 -7.450 8.566 1.00 97.68 111 A 1 ATOM 904 N N . LEU A 0 112 . 6.899 -3.517 2.613 1.00 98.15 112 A 1 ATOM 905 C CA . LEU A 0 112 . 7.039 -2.586 1.498 1.00 98.15 112 A 1 ATOM 906 C C . LEU A 0 112 . 7.646 -3.333 0.313 1.00 98.15 112 A 1 ATOM 907 C CB . LEU A 0 112 . 7.886 -1.376 1.925 1.00 98.15 112 A 1 ATOM 908 O O . LEU A 0 112 . 8.414 -4.279 0.511 1.00 98.15 112 A 1 ATOM 909 C CG . LEU A 0 112 . 7.351 -0.650 3.173 1.00 98.15 112 A 1 ATOM 910 C CD1 . LEU A 0 112 . 8.204 0.571 3.488 1.00 98.15 112 A 1 ATOM 911 C CD2 . LEU A 0 112 . 5.904 -0.191 3.036 1.00 98.15 112 A 1 ATOM 912 N N . VAL A 0 113 . 7.263 -2.944 -0.901 1.00 97.28 113 A 1 ATOM 913 C CA . VAL A 0 113 . 7.891 -3.457 -2.116 1.00 97.28 113 A 1 ATOM 914 C C . VAL A 0 113 . 9.328 -2.937 -2.206 1.00 97.28 113 A 1 ATOM 915 C CB . VAL A 0 113 . 7.045 -3.143 -3.366 1.00 97.28 113 A 1 ATOM 916 O O . VAL A 0 113 . 9.584 -1.742 -2.063 1.00 97.28 113 A 1 ATOM 917 C CG1 . VAL A 0 113 . 7.124 -1.682 -3.824 1.00 97.28 113 A 1 ATOM 918 C CG2 . VAL A 0 113 . 7.437 -4.053 -4.530 1.00 97.28 113 A 1 ATOM 919 N N . ASN A 0 114 . 10.271 -3.840 -2.441 1.00 96.30 114 A 1 ATOM 920 C CA . ASN A 0 114 . 11.681 -3.520 -2.581 1.00 96.30 114 A 1 ATOM 921 C C . ASN A 0 114 . 12.021 -3.252 -4.048 1.00 96.30 114 A 1 ATOM 922 C CB . ASN A 0 114 . 12.517 -4.664 -1.988 1.00 96.30 114 A 1 ATOM 923 O O . ASN A 0 114 . 11.731 -4.067 -4.929 1.00 96.30 114 A 1 ATOM 924 C CG . ASN A 0 114 . 12.461 -4.718 -0.469 1.00 96.30 114 A 1 ATOM 925 N ND2 . ASN A 0 114 . 12.844 -5.827 0.117 1.00 96.30 114 A 1 ATOM 926 O OD1 . ASN A 0 114 . 12.141 -3.768 0.223 1.00 96.30 114 A 1 ATOM 927 N N . MET A 0 115 . 12.698 -2.135 -4.309 1.00 97.57 115 A 1 ATOM 928 C CA . MET A 0 115 . 13.317 -1.869 -5.604 1.00 97.57 115 A 1 ATOM 929 C C . MET A 0 115 . 14.742 -2.420 -5.603 1.00 97.57 115 A 1 ATOM 930 C CB . MET A 0 115 . 13.254 -0.375 -5.911 1.00 97.57 115 A 1 ATOM 931 O O . MET A 0 115 . 15.561 -2.040 -4.773 1.00 97.57 115 A 1 ATOM 932 C CG . MET A 0 115 . 13.743 -0.070 -7.331 1.00 97.57 115 A 1 ATOM 933 S SD . MET A 0 115 . 13.570 1.672 -7.788 1.00 97.57 115 A 1 ATOM 934 C CE . MET A 0 115 . 14.979 2.332 -6.877 1.00 97.57 115 A 1 ATOM 935 N N . THR A 0 116 . 15.026 -3.333 -6.530 1.00 97.06 116 A 1 ATOM 936 C CA . THR A 0 116 . 16.334 -4.001 -6.624 1.00 97.06 116 A 1 ATOM 937 C C . THR A 0 116 . 17.249 -3.294 -7.615 1.00 97.06 116 A 1 ATOM 938 C CB . THR A 0 116 . 16.163 -5.474 -7.018 1.00 97.06 116 A 1 ATOM 939 O O . THR A 0 116 . 18.430 -3.103 -7.334 1.00 97.06 116 A 1 ATOM 940 C CG2 . THR A 0 116 . 17.463 -6.265 -6.899 1.00 97.06 116 A 1 ATOM 941 O OG1 . THR A 0 116 . 15.230 -6.087 -6.156 1.00 97.06 116 A 1 ATOM 942 N N . PHE A 0 117 . 16.703 -2.864 -8.756 1.00 98.12 117 A 1 ATOM 943 C CA . PHE A 0 117 . 17.468 -2.152 -9.777 1.00 98.12 117 A 1 ATOM 944 C C . PHE A 0 117 . 16.737 -0.904 -10.259 1.00 98.12 117 A 1 ATOM 945 C CB . PHE A 0 117 . 17.842 -3.066 -10.955 1.00 98.12 117 A 1 ATOM 946 O O . PHE A 0 117 . 15.508 -0.835 -10.232 1.00 98.12 117 A 1 ATOM 947 C CG . PHE A 0 117 . 18.382 -4.428 -10.567 1.00 98.12 117 A 1 ATOM 948 C CD1 . PHE A 0 117 . 19.747 -4.578 -10.269 1.00 98.12 117 A 1 ATOM 949 C CD2 . PHE A 0 117 . 17.528 -5.546 -10.512 1.00 98.12 117 A 1 ATOM 950 C CE1 . PHE A 0 117 . 20.260 -5.843 -9.936 1.00 98.12 117 A 1 ATOM 951 C CE2 . PHE A 0 117 . 18.042 -6.813 -10.187 1.00 98.12 117 A 1 ATOM 952 C CZ . PHE A 0 117 . 19.410 -6.962 -9.900 1.00 98.12 117 A 1 ATOM 953 N N . SER A 0 118 . 17.499 0.068 -10.746 1.00 98.18 118 A 1 ATOM 954 C CA . SER A 0 118 . 16.971 1.229 -11.455 1.00 98.18 118 A 1 ATOM 955 C C . SER A 0 118 . 17.983 1.727 -12.473 1.00 98.18 118 A 1 ATOM 956 C CB . SER A 0 118 . 16.609 2.366 -10.497 1.00 98.18 118 A 1 ATOM 957 O O . SER A 0 118 . 19.178 1.795 -12.176 1.00 98.18 118 A 1 ATOM 958 O OG . SER A 0 118 . 17.747 2.773 -9.759 1.00 98.18 118 A 1 ATOM 959 N N . PHE A 0 119 . 17.502 2.089 -13.653 1.00 98.29 119 A 1 ATOM 960 C CA . PHE A 0 119 . 18.323 2.585 -14.752 1.00 98.29 119 A 1 ATOM 961 C C . PHE A 0 119 . 17.465 3.376 -15.739 1.00 98.29 119 A 1 ATOM 962 C CB . PHE A 0 119 . 19.040 1.405 -15.428 1.00 98.29 119 A 1 ATOM 963 O O . PHE A 0 119 . 16.241 3.433 -15.617 1.00 98.29 119 A 1 ATOM 964 C CG . PHE A 0 119 . 18.144 0.307 -15.975 1.00 98.29 119 A 1 ATOM 965 C CD1 . PHE A 0 119 . 17.737 -0.753 -15.141 1.00 98.29 119 A 1 ATOM 966 C CD2 . PHE A 0 119 . 17.737 0.328 -17.321 1.00 98.29 119 A 1 ATOM 967 C CE1 . PHE A 0 119 . 16.917 -1.777 -15.647 1.00 98.29 119 A 1 ATOM 968 C CE2 . PHE A 0 119 . 16.911 -0.693 -17.822 1.00 98.29 119 A 1 ATOM 969 C CZ . PHE A 0 119 . 16.500 -1.744 -16.987 1.00 98.29 119 A 1 ATOM 970 N N . LYS A 0 120 . 18.100 3.995 -16.725 1.00 97.55 120 A 1 ATOM 971 C CA . LYS A 0 120 . 17.438 4.736 -17.803 1.00 97.55 120 A 1 ATOM 972 C C . LYS A 0 120 . 18.122 4.447 -19.130 1.00 97.55 120 A 1 ATOM 973 C CB . LYS A 0 120 . 17.403 6.240 -17.477 1.00 97.55 120 A 1 ATOM 974 O O . LYS A 0 120 . 19.296 4.088 -19.161 1.00 97.55 120 A 1 ATOM 975 C CG . LYS A 0 120 . 18.793 6.808 -17.162 1.00 97.55 120 A 1 ATOM 976 C CD . LYS A 0 120 . 18.765 8.319 -16.936 1.00 97.55 120 A 1 ATOM 977 C CE . LYS A 0 120 . 20.110 8.698 -16.317 1.00 97.55 120 A 1 ATOM 978 N NZ . LYS A 0 120 . 20.277 10.157 -16.232 1.00 97.55 120 A 1 ATOM 979 N N . ASP A 0 121 . 17.386 4.629 -20.215 1.00 96.69 121 A 1 ATOM 980 C CA . ASP A 0 121 . 17.940 4.660 -21.568 1.00 96.69 121 A 1 ATOM 981 C C . ASP A 0 121 . 17.552 5.968 -22.268 1.00 96.69 121 A 1 ATOM 982 C CB . ASP A 0 121 . 17.542 3.387 -22.339 1.00 96.69 121 A 1 ATOM 983 O O . ASP A 0 121 . 17.120 6.935 -21.634 1.00 96.69 121 A 1 ATOM 984 C CG . ASP A 0 121 . 16.055 3.272 -22.674 1.00 96.69 121 A 1 ATOM 985 O OD1 . ASP A 0 121 . 15.358 4.296 -22.808 1.00 96.69 121 A 1 ATOM 986 O OD2 . ASP A 0 121 . 15.580 2.135 -22.811 1.00 96.69 121 A 1 ATOM 987 N N . ASN A 0 122 . 17.708 6.022 -23.587 1.00 97.05 122 A 1 ATOM 988 C CA . ASN A 0 122 . 17.394 7.212 -24.365 1.00 97.05 122 A 1 ATOM 989 C C . ASN A 0 122 . 15.922 7.647 -24.280 1.00 97.05 122 A 1 ATOM 990 C CB . ASN A 0 122 . 17.799 6.948 -25.818 1.00 97.05 122 A 1 ATOM 991 O O . ASN A 0 122 . 15.659 8.834 -24.437 1.00 97.05 122 A 1 ATOM 992 C CG . ASN A 0 122 . 19.300 6.923 -26.030 1.00 97.05 122 A 1 ATOM 993 N ND2 . ASN A 0 122 . 19.738 6.430 -27.158 1.00 97.05 122 A 1 ATOM 994 O OD1 . ASN A 0 122 . 20.086 7.368 -25.213 1.00 97.05 122 A 1 ATOM 995 N N . SER A 0 123 . 14.982 6.742 -24.012 1.00 96.34 123 A 1 ATOM 996 C CA . SER A 0 123 . 13.535 6.994 -24.054 1.00 96.34 123 A 1 ATOM 997 C C . SER A 0 123 . 12.823 6.781 -22.723 1.00 96.34 123 A 1 ATOM 998 C CB . SER A 0 123 . 12.899 6.071 -25.094 1.00 96.34 123 A 1 ATOM 999 O O . SER A 0 123 . 11.817 7.439 -22.462 1.00 96.34 123 A 1 ATOM 1000 O OG . SER A 0 123 . 13.284 6.508 -26.379 1.00 96.34 123 A 1 ATOM 1001 N N . ASN A 0 124 . 13.323 5.884 -21.878 1.00 97.22 124 A 1 ATOM 1002 C CA . ASN A 0 124 . 12.583 5.357 -20.744 1.00 97.22 124 A 1 ATOM 1003 C C . ASN A 0 124 . 13.377 5.413 -19.440 1.00 97.22 124 A 1 ATOM 1004 C CB . ASN A 0 124 . 12.148 3.919 -21.048 1.00 97.22 124 A 1 ATOM 1005 O O . ASN A 0 124 . 14.611 5.435 -19.413 1.00 97.22 124 A 1 ATOM 1006 C CG . ASN A 0 124 . 11.297 3.803 -22.294 1.00 97.22 124 A 1 ATOM 1007 N ND2 . ASN A 0 124 . 11.812 3.175 -23.324 1.00 97.22 124 A 1 ATOM 1008 O OD1 . ASN A 0 124 . 10.184 4.296 -22.367 1.00 97.22 124 A 1 ATOM 1009 N N . LEU A 0 125 . 12.622 5.401 -18.348 1.00 97.65 125 A 1 ATOM 1010 C CA . LEU A 0 125 . 13.087 5.212 -16.984 1.00 97.65 125 A 1 ATOM 1011 C C . LEU A 0 125 . 12.597 3.848 -16.493 1.00 97.65 125 A 1 ATOM 1012 C CB . LEU A 0 125 . 12.548 6.335 -16.088 1.00 97.65 125 A 1 ATOM 1013 O O . LEU A 0 125 . 11.442 3.482 -16.730 1.00 97.65 125 A 1 ATOM 1014 C CG . LEU A 0 125 . 12.719 7.765 -16.616 1.00 97.65 125 A 1 ATOM 1015 C CD1 . LEU A 0 125 . 11.953 8.729 -15.717 1.00 97.65 125 A 1 ATOM 1016 C CD2 . LEU A 0 125 . 14.187 8.181 -16.678 1.00 97.65 125 A 1 ATOM 1017 N N . TYR A 0 126 . 13.454 3.120 -15.788 1.00 98.01 126 A 1 ATOM 1018 C CA . TYR A 0 126 . 13.196 1.755 -15.344 1.00 98.01 126 A 1 ATOM 1019 C C . TYR A 0 126 . 13.360 1.644 -13.835 1.00 98.01 126 A 1 ATOM 1020 C CB . TYR A 0 126 . 14.138 0.784 -16.059 1.00 98.01 126 A 1 ATOM 1021 O O . TYR A 0 126 . 14.417 1.961 -13.290 1.00 98.01 126 A 1 ATOM 1022 C CG . TYR A 0 126 . 14.027 0.841 -17.564 1.00 98.01 126 A 1 ATOM 1023 C CD1 . TYR A 0 126 . 13.102 0.016 -18.220 1.00 98.01 126 A 1 ATOM 1024 C CD2 . TYR A 0 126 . 14.842 1.719 -18.301 1.00 98.01 126 A 1 ATOM 1025 C CE1 . TYR A 0 126 . 12.997 0.059 -19.618 1.00 98.01 126 A 1 ATOM 1026 C CE2 . TYR A 0 126 . 14.758 1.748 -19.701 1.00 98.01 126 A 1 ATOM 1027 O OH . TYR A 0 126 . 13.732 0.894 -21.705 1.00 98.01 126 A 1 ATOM 1028 C CZ . TYR A 0 126 . 13.836 0.909 -20.359 1.00 98.01 126 A 1 ATOM 1029 N N . MET A 0 127 . 12.326 1.141 -13.167 1.00 97.92 127 A 1 ATOM 1030 C CA . MET A 0 127 . 12.381 0.701 -11.773 1.00 97.92 127 A 1 ATOM 1031 C C . MET A 0 127 . 12.071 -0.792 -11.739 1.00 97.92 127 A 1 ATOM 1032 C CB . MET A 0 127 . 11.394 1.497 -10.908 1.00 97.92 127 A 1 ATOM 1033 O O . MET A 0 127 . 10.996 -1.212 -12.160 1.00 97.92 127 A 1 ATOM 1034 C CG . MET A 0 127 . 11.776 2.975 -10.811 1.00 97.92 127 A 1 ATOM 1035 S SD . MET A 0 127 . 10.657 3.962 -9.782 1.00 97.92 127 A 1 ATOM 1036 C CE . MET A 0 127 . 9.379 4.350 -11.000 1.00 97.92 127 A 1 ATOM 1037 N N . VAL A 0 128 . 13.013 -1.603 -11.269 1.00 98.18 128 A 1 ATOM 1038 C CA . VAL A 0 128 . 12.878 -3.061 -11.195 1.00 98.18 128 A 1 ATOM 1039 C C . VAL A 0 128 . 12.585 -3.446 -9.752 1.00 98.18 128 A 1 ATOM 1040 C CB . VAL A 0 128 . 14.125 -3.777 -11.736 1.00 98.18 128 A 1 ATOM 1041 O O . VAL A 0 128 . 13.468 -3.417 -8.890 1.00 98.18 128 A 1 ATOM 1042 C CG1 . VAL A 0 128 . 13.878 -5.284 -11.825 1.00 98.18 128 A 1 ATOM 1043 C CG2 . VAL A 0 128 . 14.518 -3.287 -13.135 1.00 98.18 128 A 1 ATOM 1044 N N . LEU A 0 129 . 11.324 -3.771 -9.493 1.00 97.65 129 A 1 ATOM 1045 C CA . LEU A 0 129 . 10.786 -4.101 -8.180 1.00 97.65 129 A 1 ATOM 1046 C C . LEU A 0 129 . 10.682 -5.616 -7.999 1.00 97.65 129 A 1 ATOM 1047 C CB . LEU A 0 129 . 9.421 -3.416 -7.984 1.00 97.65 129 A 1 ATOM 1048 O O . LEU A 0 129 . 10.588 -6.364 -8.974 1.00 97.65 129 A 1 ATOM 1049 C CG . LEU A 0 129 . 9.423 -1.892 -8.234 1.00 97.65 129 A 1 ATOM 1050 C CD1 . LEU A 0 129 . 8.796 -1.538 -9.585 1.00 97.65 129 A 1 ATOM 1051 C CD2 . LEU A 0 129 . 8.625 -1.162 -7.157 1.00 97.65 129 A 1 ATOM 1052 N N . GLU A 0 130 . 10.671 -6.087 -6.753 1.00 96.23 130 A 1 ATOM 1053 C CA . GLU A 0 130 . 10.329 -7.484 -6.472 1.00 96.23 130 A 1 ATOM 1054 C C . GLU A 0 130 . 8.954 -7.844 -7.064 1.00 96.23 130 A 1 ATOM 1055 C CB . GLU A 0 130 . 10.423 -7.805 -4.971 1.00 96.23 130 A 1 ATOM 1056 O O . GLU A 0 130 . 8.005 -7.056 -7.030 1.00 96.23 130 A 1 ATOM 1057 C CG . GLU A 0 130 . 9.378 -7.066 -4.131 1.00 96.23 130 A 1 ATOM 1058 C CD . GLU A 0 130 . 9.470 -7.381 -2.636 1.00 96.23 130 A 1 ATOM 1059 O OE1 . GLU A 0 130 . 9.456 -6.415 -1.848 1.00 96.23 130 A 1 ATOM 1060 O OE2 . GLU A 0 130 . 9.506 -8.554 -2.211 1.00 96.23 130 A 1 ATOM 1061 N N . PHE A 0 131 . 8.849 -9.039 -7.643 1.00 95.99 131 A 1 ATOM 1062 C CA . PHE A 0 131 . 7.592 -9.515 -8.207 1.00 95.99 131 A 1 ATOM 1063 C C . PHE A 0 131 . 6.718 -10.152 -7.122 1.00 95.99 131 A 1 ATOM 1064 C CB . PHE A 0 131 . 7.873 -10.487 -9.356 1.00 95.99 131 A 1 ATOM 1065 O O . PHE A 0 131 . 7.099 -11.156 -6.520 1.00 95.99 131 A 1 ATOM 1066 C CG . PHE A 0 131 . 6.622 -11.110 -9.935 1.00 95.99 131 A 1 ATOM 1067 C CD1 . PHE A 0 131 . 6.483 -12.509 -9.970 1.00 95.99 131 A 1 ATOM 1068 C CD2 . PHE A 0 131 . 5.585 -10.290 -10.423 1.00 95.99 131 A 1 ATOM 1069 C CE1 . PHE A 0 131 . 5.312 -13.086 -10.490 1.00 95.99 131 A 1 ATOM 1070 C CE2 . PHE A 0 131 . 4.412 -10.870 -10.930 1.00 95.99 131 A 1 ATOM 1071 C CZ . PHE A 0 131 . 4.274 -12.266 -10.960 1.00 95.99 131 A 1 ATOM 1072 N N . ILE A 0 132 . 5.530 -9.586 -6.899 1.00 94.58 132 A 1 ATOM 1073 C CA . ILE A 0 132 . 4.559 -10.087 -5.920 1.00 94.58 132 A 1 ATOM 1074 C C . ILE A 0 132 . 3.419 -10.793 -6.653 1.00 94.58 132 A 1 ATOM 1075 C CB . ILE A 0 132 . 4.071 -8.952 -5.000 1.00 94.58 132 A 1 ATOM 1076 O O . ILE A 0 132 . 2.506 -10.159 -7.175 1.00 94.58 132 A 1 ATOM 1077 C CG1 . ILE A 0 132 . 5.223 -8.149 -4.360 1.00 94.58 132 A 1 ATOM 1078 C CG2 . ILE A 0 132 . 3.161 -9.529 -3.906 1.00 94.58 132 A 1 ATOM 1079 C CD1 . ILE A 0 132 . 6.260 -9.000 -3.611 1.00 94.58 132 A 1 ATOM 1080 N N . SER A 0 133 . 3.483 -12.121 -6.706 1.00 90.65 133 A 1 ATOM 1081 C CA . SER A 0 133 . 2.636 -12.934 -7.585 1.00 90.65 133 A 1 ATOM 1082 C C . SER A 0 133 . 1.178 -13.079 -7.143 1.00 90.65 133 A 1 ATOM 1083 C CB . SER A 0 133 . 3.256 -14.319 -7.756 1.00 90.65 133 A 1 ATOM 1084 O O . SER A 0 133 . 0.341 -13.491 -7.944 1.00 90.65 133 A 1 ATOM 1085 O OG . SER A 0 133 . 3.463 -14.928 -6.494 1.00 90.65 133 A 1 ATOM 1086 N N . GLY A 0 134 . 0.848 -12.762 -5.890 1.00 88.67 134 A 1 ATOM 1087 C CA . GLY A 0 134 . -0.494 -12.983 -5.354 1.00 88.67 134 A 1 ATOM 1088 C C . GLY A 0 134 . -1.526 -11.917 -5.718 1.00 88.67 134 A 1 ATOM 1089 O O . GLY A 0 134 . -2.691 -12.082 -5.367 1.00 88.67 134 A 1 ATOM 1090 N N . GLY A 0 135 . -1.140 -10.871 -6.453 1.00 88.66 135 A 1 ATOM 1091 C CA . GLY A 0 135 . -2.051 -9.843 -6.959 1.00 88.66 135 A 1 ATOM 1092 C C . GLY A 0 135 . -2.545 -8.857 -5.897 1.00 88.66 135 A 1 ATOM 1093 O O . GLY A 0 135 . -2.080 -8.839 -4.755 1.00 88.66 135 A 1 ATOM 1094 N N . GLU A 0 136 . -3.485 -8.008 -6.301 1.00 90.70 136 A 1 ATOM 1095 C CA . GLU A 0 136 . -3.992 -6.881 -5.510 1.00 90.70 136 A 1 ATOM 1096 C C . GLU A 0 136 . -5.015 -7.312 -4.450 1.00 90.70 136 A 1 ATOM 1097 C CB . GLU A 0 136 . -4.657 -5.863 -6.442 1.00 90.70 136 A 1 ATOM 1098 O O . GLU A 0 136 . -5.947 -8.074 -4.732 1.00 90.70 136 A 1 ATOM 1099 C CG . GLU A 0 136 . -3.700 -5.244 -7.477 1.00 90.70 136 A 1 ATOM 1100 C CD . GLU A 0 136 . -4.450 -4.452 -8.559 1.00 90.70 136 A 1 ATOM 1101 O OE1 . GLU A 0 136 . -3.781 -4.060 -9.540 1.00 90.70 136 A 1 ATOM 1102 O OE2 . GLU A 0 136 . -5.692 -4.322 -8.433 1.00 90.70 136 A 1 ATOM 1103 N N . MET A 0 137 . -4.924 -6.737 -3.246 1.00 93.05 137 A 1 ATOM 1104 C CA . MET A 0 137 . -5.932 -6.890 -2.192 1.00 93.05 137 A 1 ATOM 1105 C C . MET A 0 137 . -7.318 -6.487 -2.694 1.00 93.05 137 A 1 ATOM 1106 C CB . MET A 0 137 . -5.557 -6.050 -0.959 1.00 93.05 137 A 1 ATOM 1107 O O . MET A 0 137 . -8.295 -7.126 -2.311 1.00 93.05 137 A 1 ATOM 1108 C CG . MET A 0 137 . -6.642 -6.119 0.132 1.00 93.05 137 A 1 ATOM 1109 S SD . MET A 0 137 . -6.376 -5.085 1.593 1.00 93.05 137 A 1 ATOM 1110 C CE . MET A 0 137 . -5.013 -5.986 2.348 1.00 93.05 137 A 1 ATOM 1111 N N . PHE A 0 138 . -7.412 -5.469 -3.554 1.00 91.85 138 A 1 ATOM 1112 C CA . PHE A 0 138 . -8.674 -5.035 -4.151 1.00 91.85 138 A 1 ATOM 1113 C C . PHE A 0 138 . -9.438 -6.196 -4.798 1.00 91.85 138 A 1 ATOM 1114 C CB . PHE A 0 138 . -8.395 -3.947 -5.194 1.00 91.85 138 A 1 ATOM 1115 O O . PHE A 0 138 . -10.589 -6.461 -4.446 1.00 91.85 138 A 1 ATOM 1116 C CG . PHE A 0 138 . -9.666 -3.413 -5.817 1.00 91.85 138 A 1 ATOM 1117 C CD1 . PHE A 0 138 . -10.116 -3.926 -7.047 1.00 91.85 138 A 1 ATOM 1118 C CD2 . PHE A 0 138 . -10.400 -2.403 -5.168 1.00 91.85 138 A 1 ATOM 1119 C CE1 . PHE A 0 138 . -11.299 -3.432 -7.624 1.00 91.85 138 A 1 ATOM 1120 C CE2 . PHE A 0 138 . -11.577 -1.903 -5.749 1.00 91.85 138 A 1 ATOM 1121 C CZ . PHE A 0 138 . -12.029 -2.420 -6.976 1.00 91.85 138 A 1 ATOM 1122 N N . SER A 0 139 . -8.773 -6.936 -5.689 1.00 88.37 139 A 1 ATOM 1123 C CA . SER A 0 139 . -9.365 -8.071 -6.404 1.00 88.37 139 A 1 ATOM 1124 C C . SER A 0 139 . -9.833 -9.165 -5.440 1.00 88.37 139 A 1 ATOM 1125 C CB . SER A 0 139 . -8.346 -8.632 -7.400 1.00 88.37 139 A 1 ATOM 1126 O O . SER A 0 139 . -10.931 -9.713 -5.583 1.00 88.37 139 A 1 ATOM 1127 O OG . SER A 0 139 . -8.171 -7.715 -8.460 1.00 88.37 139 A 1 ATOM 1128 N N . HIS A 0 140 . -9.042 -9.444 -4.401 1.00 87.18 140 A 1 ATOM 1129 C CA . HIS A 0 140 . -9.405 -10.409 -3.361 1.00 87.18 140 A 1 ATOM 1130 C C . HIS A 0 140 . -10.604 -9.953 -2.532 1.00 87.18 140 A 1 ATOM 1131 C CB . HIS A 0 140 . -8.189 -10.686 -2.475 1.00 87.18 140 A 1 ATOM 1132 O O . HIS A 0 140 . -11.555 -10.715 -2.355 1.00 87.18 140 A 1 ATOM 1133 C CG . HIS A 0 140 . -7.082 -11.364 -3.235 1.00 87.18 140 A 1 ATOM 1134 C CD2 . HIS A 0 140 . -5.838 -10.862 -3.455 1.00 87.18 140 A 1 ATOM 1135 N ND1 . HIS A 0 140 . -7.186 -12.605 -3.865 1.00 87.18 140 A 1 ATOM 1136 C CE1 . HIS A 0 140 . -5.974 -12.848 -4.390 1.00 87.18 140 A 1 ATOM 1137 N NE2 . HIS A 0 140 . -5.159 -11.810 -4.176 1.00 87.18 140 A 1 ATOM 1138 N N . LEU A 0 141 . -10.598 -8.703 -2.070 1.00 90.72 141 A 1 ATOM 1139 C CA . LEU A 0 141 . -11.668 -8.128 -1.263 1.00 90.72 141 A 1 ATOM 1140 C C . LEU A 0 141 . -12.991 -8.104 -2.030 1.00 90.72 141 A 1 ATOM 1141 C CB . LEU A 0 141 . -11.244 -6.722 -0.803 1.00 90.72 141 A 1 ATOM 1142 O O . LEU A 0 141 . -14.009 -8.547 -1.501 1.00 90.72 141 A 1 ATOM 1143 C CG . LEU A 0 141 . -12.291 -6.010 0.072 1.00 90.72 141 A 1 ATOM 1144 C CD1 . LEU A 0 141 . -12.611 -6.787 1.352 1.00 90.72 141 A 1 ATOM 1145 C CD2 . LEU A 0 141 . -11.767 -4.637 0.474 1.00 90.72 141 A 1 ATOM 1146 N N . ARG A 0 142 . -12.977 -7.664 -3.293 1.00 91.08 142 A 1 ATOM 1147 C CA . ARG A 0 142 . -14.176 -7.614 -4.143 1.00 91.08 142 A 1 ATOM 1148 C C . ARG A 0 142 . -14.754 -8.999 -4.409 1.00 91.08 142 A 1 ATOM 1149 C CB . ARG A 0 142 . -13.851 -6.887 -5.462 1.00 91.08 142 A 1 ATOM 1150 O O . ARG A 0 142 . -15.969 -9.166 -4.357 1.00 91.08 142 A 1 ATOM 1151 C CG . ARG A 0 142 . -13.561 -5.388 -5.273 1.00 91.08 142 A 1 ATOM 1152 C CD . ARG A 0 142 . -14.813 -4.599 -4.876 1.00 91.08 142 A 1 ATOM 1153 N NE . ARG A 0 142 . -14.474 -3.263 -4.353 1.00 91.08 142 A 1 ATOM 1154 N NH1 . ARG A 0 142 . -16.462 -2.890 -3.278 1.00 91.08 142 A 1 ATOM 1155 N NH2 . ARG A 0 142 . -14.819 -1.413 -3.051 1.00 91.08 142 A 1 ATOM 1156 C CZ . ARG A 0 142 . -15.246 -2.521 -3.578 1.00 91.08 142 A 1 ATOM 1157 N N . ARG A 0 143 . -13.899 -10.000 -4.631 1.00 86.54 143 A 1 ATOM 1158 C CA . ARG A 0 143 . -14.317 -11.390 -4.857 1.00 86.54 143 A 1 ATOM 1159 C C . ARG A 0 143 . -14.925 -12.044 -3.613 1.00 86.54 143 A 1 ATOM 1160 C CB . ARG A 0 143 . -13.104 -12.159 -5.385 1.00 86.54 143 A 1 ATOM 1161 O O . ARG A 0 143 . -15.889 -12.792 -3.744 1.00 86.54 143 A 1 ATOM 1162 C CG . ARG A 0 143 . -13.396 -13.646 -5.630 1.00 86.54 143 A 1 ATOM 1163 C CD . ARG A 0 143 . -12.221 -14.334 -6.329 1.00 86.54 143 A 1 ATOM 1164 N NE . ARG A 0 143 . -10.950 -14.157 -5.599 1.00 86.54 143 A 1 ATOM 1165 N NH1 . ARG A 0 143 . -9.718 -15.675 -6.800 1.00 86.54 143 A 1 ATOM 1166 N NH2 . ARG A 0 143 . -8.717 -14.483 -5.246 1.00 86.54 143 A 1 ATOM 1167 C CZ . ARG A 0 143 . -9.812 -14.766 -5.874 1.00 86.54 143 A 1 ATOM 1168 N N . ILE A 0 144 . -14.363 -11.797 -2.427 1.00 86.52 144 A 1 ATOM 1169 C CA . ILE A 0 144 . -14.879 -12.355 -1.160 1.00 86.52 144 A 1 ATOM 1170 C C . ILE A 0 144 . -16.087 -11.551 -0.647 1.00 86.52 144 A 1 ATOM 1171 C CB . ILE A 0 144 . -13.747 -12.445 -0.105 1.00 86.52 144 A 1 ATOM 1172 O O . ILE A 0 144 . -16.924 -12.065 0.093 1.00 86.52 144 A 1 ATOM 1173 C CG1 . ILE A 0 144 . -12.587 -13.345 -0.592 1.00 86.52 144 A 1 ATOM 1174 C CG2 . ILE A 0 144 . -14.279 -13.011 1.228 1.00 86.52 144 A 1 ATOM 1175 C CD1 . ILE A 0 144 . -11.391 -13.368 0.377 1.00 86.52 144 A 1 ATOM 1176 N N . GLY A 0 145 . -16.196 -10.281 -1.032 1.00 91.44 145 A 1 ATOM 1177 C CA . GLY A 0 145 . -17.197 -9.342 -0.545 1.00 91.44 145 A 1 ATOM 1178 C C . GLY A 0 145 . -16.682 -8.557 0.655 1.00 91.44 145 A 1 ATOM 1179 O O . GLY A 0 145 . -16.646 -7.337 0.593 1.00 91.44 145 A 1 ATOM 1180 N N . ARG A 0 146 . -16.256 -9.229 1.733 1.00 92.64 146 A 1 ATOM 1181 C CA . ARG A 0 146 . -15.608 -8.592 2.897 1.00 92.64 146 A 1 ATOM 1182 C C . ARG A 0 146 . -14.725 -9.568 3.665 1.00 92.64 146 A 1 ATOM 1183 C CB . ARG A 0 146 . -16.659 -7.953 3.823 1.00 92.64 146 A 1 ATOM 1184 O O . ARG A 0 146 . -15.004 -10.764 3.707 1.00 92.64 146 A 1 ATOM 1185 C CG . ARG A 0 146 . -17.538 -8.975 4.559 1.00 92.64 146 A 1 ATOM 1186 C CD . ARG A 0 146 . -18.694 -8.261 5.262 1.00 92.64 146 A 1 ATOM 1187 N NE . ARG A 0 146 . -19.546 -9.207 6.009 1.00 92.64 146 A 1 ATOM 1188 N NH1 . ARG A 0 146 . -18.523 -9.004 8.048 1.00 92.64 146 A 1 ATOM 1189 N NH2 . ARG A 0 146 . -20.313 -10.328 7.835 1.00 92.64 146 A 1 ATOM 1190 C CZ . ARG A 0 146 . -19.460 -9.504 7.292 1.00 92.64 146 A 1 ATOM 1191 N N . PHE A 0 147 . -13.709 -9.055 4.341 1.00 91.93 147 A 1 ATOM 1192 C CA . PHE A 0 147 . -12.894 -9.825 5.273 1.00 91.93 147 A 1 ATOM 1193 C C . PHE A 0 147 . -13.546 -9.883 6.659 1.00 91.93 147 A 1 ATOM 1194 C CB . PHE A 0 147 . -11.476 -9.239 5.311 1.00 91.93 147 A 1 ATOM 1195 O O . PHE A 0 147 . -14.269 -8.976 7.082 1.00 91.93 147 A 1 ATOM 1196 C CG . PHE A 0 147 . -10.710 -9.222 3.996 1.00 91.93 147 A 1 ATOM 1197 C CD1 . PHE A 0 147 . -11.043 -10.074 2.918 1.00 91.93 147 A 1 ATOM 1198 C CD2 . PHE A 0 147 . -9.639 -8.320 3.850 1.00 91.93 147 A 1 ATOM 1199 C CE1 . PHE A 0 147 . -10.336 -9.987 1.706 1.00 91.93 147 A 1 ATOM 1200 C CE2 . PHE A 0 147 . -8.920 -8.253 2.645 1.00 91.93 147 A 1 ATOM 1201 C CZ . PHE A 0 147 . -9.270 -9.086 1.571 1.00 91.93 147 A 1 ATOM 1202 N N . SER A 0 148 . -13.290 -10.968 7.394 1.00 92.60 148 A 1 ATOM 1203 C CA . SER A 0 148 . -13.639 -11.021 8.816 1.00 92.60 148 A 1 ATOM 1204 C C . SER A 0 148 . -12.683 -10.146 9.628 1.00 92.60 148 A 1 ATOM 1205 C CB . SER A 0 148 . -13.697 -12.462 9.330 1.00 92.60 148 A 1 ATOM 1206 O O . SER A 0 148 . -11.551 -9.899 9.215 1.00 92.60 148 A 1 ATOM 1207 O OG . SER A 0 148 . -12.421 -13.058 9.429 1.00 92.60 148 A 1 ATOM 1208 N N . GLU A 0 149 . -13.105 -9.690 10.809 1.00 95.10 149 A 1 ATOM 1209 C CA . GLU A 0 149 . -12.270 -8.794 11.617 1.00 95.10 149 A 1 ATOM 1210 C C . GLU A 0 149 . -10.872 -9.347 11.945 1.00 95.10 149 A 1 ATOM 1211 C CB . GLU A 0 149 . -12.964 -8.386 12.916 1.00 95.10 149 A 1 ATOM 1212 O O . GLU A 0 149 . -9.924 -8.569 11.876 1.00 95.10 149 A 1 ATOM 1213 C CG . GLU A 0 149 . -14.242 -7.570 12.681 1.00 95.10 149 A 1 ATOM 1214 C CD . GLU A 0 149 . -14.715 -6.874 13.965 1.00 95.10 149 A 1 ATOM 1215 O OE1 . GLU A 0 149 . -15.916 -6.534 14.038 1.00 95.10 149 A 1 ATOM 1216 O OE2 . GLU A 0 149 . -13.860 -6.648 14.854 1.00 95.10 149 A 1 ATOM 1217 N N . PRO A 0 150 . -10.677 -10.649 12.248 1.00 93.90 150 A 1 ATOM 1218 C CA . PRO A 0 150 . -9.332 -11.205 12.397 1.00 93.90 150 A 1 ATOM 1219 C C . PRO A 0 150 . -8.447 -11.047 11.151 1.00 93.90 150 A 1 ATOM 1220 C CB . PRO A 0 150 . -9.537 -12.680 12.758 1.00 93.90 150 A 1 ATOM 1221 O O . PRO A 0 150 . -7.267 -10.732 11.293 1.00 93.90 150 A 1 ATOM 1222 C CG . PRO A 0 150 . -10.903 -12.688 13.441 1.00 93.90 150 A 1 ATOM 1223 C CD . PRO A 0 150 . -11.671 -11.641 12.642 1.00 93.90 150 A 1 ATOM 1224 N N . HIS A 0 151 . -9.000 -11.210 9.944 1.00 91.81 151 A 1 ATOM 1225 C CA . HIS A 0 151 . -8.261 -10.998 8.693 1.00 91.81 151 A 1 ATOM 1226 C C . HIS A 0 151 . -7.963 -9.516 8.465 1.00 91.81 151 A 1 ATOM 1227 C CB . HIS A 0 151 . -9.052 -11.552 7.507 1.00 91.81 151 A 1 ATOM 1228 O O . HIS A 0 151 . -6.813 -9.151 8.224 1.00 91.81 151 A 1 ATOM 1229 C CG . HIS A 0 151 . -9.141 -13.047 7.483 1.00 91.81 151 A 1 ATOM 1230 C CD2 . HIS A 0 151 . -8.207 -13.915 6.997 1.00 91.81 151 A 1 ATOM 1231 N ND1 . HIS A 0 151 . -10.225 -13.793 7.868 1.00 91.81 151 A 1 ATOM 1232 C CE1 . HIS A 0 151 . -9.971 -15.080 7.600 1.00 91.81 151 A 1 ATOM 1233 N NE2 . HIS A 0 151 . -8.762 -15.192 7.053 1.00 91.81 151 A 1 ATOM 1234 N N . SER A 0 152 . -8.966 -8.647 8.627 1.00 95.71 152 A 1 ATOM 1235 C CA . SER A 0 152 . -8.774 -7.196 8.540 1.00 95.71 152 A 1 ATOM 1236 C C . SER A 0 152 . -7.708 -6.720 9.528 1.00 95.71 152 A 1 ATOM 1237 C CB . SER A 0 152 . -10.084 -6.451 8.815 1.00 95.71 152 A 1 ATOM 1238 O O . SER A 0 152 . -6.885 -5.879 9.187 1.00 95.71 152 A 1 ATOM 1239 O OG . SER A 0 152 . -11.096 -6.898 7.938 1.00 95.71 152 A 1 ATOM 1240 N N . ARG A 0 153 . -7.675 -7.285 10.742 1.00 97.06 153 A 1 ATOM 1241 C CA . ARG A 0 153 . -6.673 -6.982 11.773 1.00 97.06 153 A 1 ATOM 1242 C C . ARG A 0 153 . -5.279 -7.444 11.385 1.00 97.06 153 A 1 ATOM 1243 C CB . ARG A 0 153 . -7.116 -7.620 13.090 1.00 97.06 153 A 1 ATOM 1244 O O . ARG A 0 153 . -4.333 -6.688 11.575 1.00 97.06 153 A 1 ATOM 1245 C CG . ARG A 0 153 . -6.219 -7.250 14.284 1.00 97.06 153 A 1 ATOM 1246 C CD . ARG A 0 153 . -6.620 -8.079 15.506 1.00 97.06 153 A 1 ATOM 1247 N NE . ARG A 0 153 . -8.037 -7.860 15.832 1.00 97.06 153 A 1 ATOM 1248 N NH1 . ARG A 0 153 . -8.808 -10.009 15.903 1.00 97.06 153 A 1 ATOM 1249 N NH2 . ARG A 0 153 . -10.237 -8.292 16.112 1.00 97.06 153 A 1 ATOM 1250 C CZ . ARG A 0 153 . -9.019 -8.724 15.943 1.00 97.06 153 A 1 ATOM 1251 N N . PHE A 0 154 . -5.150 -8.651 10.836 1.00 95.74 154 A 1 ATOM 1252 C CA . PHE A 0 154 . -3.872 -9.178 10.357 1.00 95.74 154 A 1 ATOM 1253 C C . PHE A 0 154 . -3.244 -8.257 9.301 1.00 95.74 154 A 1 ATOM 1254 C CB . PHE A 0 154 . -4.093 -10.594 9.810 1.00 95.74 154 A 1 ATOM 1255 O O . PHE A 0 154 . -2.063 -7.920 9.396 1.00 95.74 154 A 1 ATOM 1256 C CG . PHE A 0 154 . -2.874 -11.169 9.122 1.00 95.74 154 A 1 ATOM 1257 C CD1 . PHE A 0 154 . -2.804 -11.199 7.717 1.00 95.74 154 A 1 ATOM 1258 C CD2 . PHE A 0 154 . -1.799 -11.654 9.890 1.00 95.74 154 A 1 ATOM 1259 C CE1 . PHE A 0 154 . -1.656 -11.705 7.084 1.00 95.74 154 A 1 ATOM 1260 C CE2 . PHE A 0 154 . -0.649 -12.150 9.253 1.00 95.74 154 A 1 ATOM 1261 C CZ . PHE A 0 154 . -0.574 -12.165 7.852 1.00 95.74 154 A 1 ATOM 1262 N N . TYR A 0 155 . -4.040 -7.795 8.337 1.00 96.66 155 A 1 ATOM 1263 C CA . TYR A 0 155 . -3.595 -6.854 7.312 1.00 96.66 155 A 1 ATOM 1264 C C . TYR A 0 155 . -3.337 -5.453 7.869 1.00 96.66 155 A 1 ATOM 1265 C CB . TYR A 0 155 . -4.635 -6.858 6.185 1.00 96.66 155 A 1 ATOM 1266 O O . TYR A 0 155 . -2.274 -4.880 7.635 1.00 96.66 155 A 1 ATOM 1267 C CG . TYR A 0 155 . -4.664 -8.150 5.383 1.00 96.66 155 A 1 ATOM 1268 C CD1 . TYR A 0 155 . -3.463 -8.764 4.977 1.00 96.66 155 A 1 ATOM 1269 C CD2 . TYR A 0 155 . -5.891 -8.756 5.054 1.00 96.66 155 A 1 ATOM 1270 C CE1 . TYR A 0 155 . -3.475 -9.964 4.249 1.00 96.66 155 A 1 ATOM 1271 C CE2 . TYR A 0 155 . -5.910 -9.975 4.346 1.00 96.66 155 A 1 ATOM 1272 O OH . TYR A 0 155 . -4.701 -11.778 3.304 1.00 96.66 155 A 1 ATOM 1273 C CZ . TYR A 0 155 . -4.700 -10.584 3.947 1.00 96.66 155 A 1 ATOM 1274 N N . ALA A 0 156 . -4.244 -4.929 8.692 1.00 98.56 156 A 1 ATOM 1275 C CA . ALA A 0 156 . -4.077 -3.628 9.329 1.00 98.56 156 A 1 ATOM 1276 C C . ALA A 0 156 . -2.816 -3.555 10.202 1.00 98.56 156 A 1 ATOM 1277 C CB . ALA A 0 156 . -5.325 -3.336 10.157 1.00 98.56 156 A 1 ATOM 1278 O O . ALA A 0 156 . -2.137 -2.532 10.201 1.00 98.56 156 A 1 ATOM 1279 N N . ALA A 0 157 . -2.460 -4.635 10.906 1.00 98.32 157 A 1 ATOM 1280 C CA . ALA A 0 157 . -1.249 -4.689 11.722 1.00 98.32 157 A 1 ATOM 1281 C C . ALA A 0 157 . 0.024 -4.486 10.882 1.00 98.32 157 A 1 ATOM 1282 C CB . ALA A 0 157 . -1.215 -6.029 12.466 1.00 98.32 157 A 1 ATOM 1283 O O . ALA A 0 157 . 0.952 -3.802 11.310 1.00 98.32 157 A 1 ATOM 1284 N N . GLN A 0 158 . 0.055 -5.026 9.663 1.00 98.12 158 A 1 ATOM 1285 C CA . GLN A 0 158 . 1.178 -4.846 8.740 1.00 98.12 158 A 1 ATOM 1286 C C . GLN A 0 158 . 1.270 -3.397 8.253 1.00 98.12 158 A 1 ATOM 1287 C CB . GLN A 0 158 . 1.030 -5.811 7.561 1.00 98.12 158 A 1 ATOM 1288 O O . GLN A 0 158 . 2.360 -2.827 8.254 1.00 98.12 158 A 1 ATOM 1289 C CG . GLN A 0 158 . 1.131 -7.271 8.013 1.00 98.12 158 A 1 ATOM 1290 C CD . GLN A 0 158 . 0.637 -8.203 6.926 1.00 98.12 158 A 1 ATOM 1291 N NE2 . GLN A 0 158 . -0.468 -8.876 7.131 1.00 98.12 158 A 1 ATOM 1292 O OE1 . GLN A 0 158 . 1.234 -8.332 5.878 1.00 98.12 158 A 1 ATOM 1293 N N . ILE A 0 159 . 0.133 -2.769 7.929 1.00 98.75 159 A 1 ATOM 1294 C CA . ILE A 0 159 . 0.090 -1.350 7.540 1.00 98.75 159 A 1 ATOM 1295 C C . ILE A 0 159 . 0.522 -0.442 8.696 1.00 98.75 159 A 1 ATOM 1296 C CB . ILE A 0 159 . -1.307 -0.955 7.016 1.00 98.75 159 A 1 ATOM 1297 O O . ILE A 0 159 . 1.295 0.487 8.486 1.00 98.75 159 A 1 ATOM 1298 C CG1 . ILE A 0 159 . -1.797 -1.843 5.852 1.00 98.75 159 A 1 ATOM 1299 C CG2 . ILE A 0 159 . -1.324 0.521 6.577 1.00 98.75 159 A 1 ATOM 1300 C CD1 . ILE A 0 159 . -0.852 -1.931 4.648 1.00 98.75 159 A 1 ATOM 1301 N N . VAL A 0 160 . 0.098 -0.731 9.931 1.00 98.72 160 A 1 ATOM 1302 C CA . VAL A 0 160 . 0.530 0.018 11.123 1.00 98.72 160 A 1 ATOM 1303 C C . VAL A 0 160 . 2.049 -0.032 11.288 1.00 98.72 160 A 1 ATOM 1304 C CB . VAL A 0 160 . -0.180 -0.509 12.387 1.00 98.72 160 A 1 ATOM 1305 O O . VAL A 0 160 . 2.665 1.004 11.534 1.00 98.72 160 A 1 ATOM 1306 C CG1 . VAL A 0 160 . 0.425 0.024 13.694 1.00 98.72 160 A 1 ATOM 1307 C CG2 . VAL A 0 160 . -1.658 -0.113 12.398 1.00 98.72 160 A 1 ATOM 1308 N N . LEU A 0 161 . 2.660 -1.210 11.126 1.00 97.52 161 A 1 ATOM 1309 C CA . LEU A 0 161 . 4.115 -1.371 11.197 1.00 97.52 161 A 1 ATOM 1310 C C . LEU A 0 161 . 4.830 -0.651 10.044 1.00 97.52 161 A 1 ATOM 1311 C CB . LEU A 0 161 . 4.448 -2.874 11.215 1.00 97.52 161 A 1 ATOM 1312 O O . LEU A 0 161 . 5.843 0.008 10.266 1.00 97.52 161 A 1 ATOM 1313 C CG . LEU A 0 161 . 4.077 -3.583 12.529 1.00 97.52 161 A 1 ATOM 1314 C CD1 . LEU A 0 161 . 4.226 -5.093 12.360 1.00 97.52 161 A 1 ATOM 1315 C CD2 . LEU A 0 161 . 4.964 -3.147 13.696 1.00 97.52 161 A 1 ATOM 1316 N N . ALA A 0 162 . 4.285 -0.726 8.829 1.00 98.23 162 A 1 ATOM 1317 C CA . ALA A 0 162 . 4.832 -0.036 7.665 1.00 98.23 162 A 1 ATOM 1318 C C . ALA A 0 162 . 4.774 1.494 7.811 1.00 98.23 162 A 1 ATOM 1319 C CB . ALA A 0 162 . 4.068 -0.516 6.429 1.00 98.23 162 A 1 ATOM 1320 O O . ALA A 0 162 . 5.753 2.178 7.521 1.00 98.23 162 A 1 ATOM 1321 N N . PHE A 0 163 . 3.664 2.043 8.309 1.00 98.53 163 A 1 ATOM 1322 C CA . PHE A 0 163 . 3.536 3.475 8.581 1.00 98.53 163 A 1 ATOM 1323 C C . PHE A 0 163 . 4.413 3.933 9.733 1.00 98.53 163 A 1 ATOM 1324 C CB . PHE A 0 163 . 2.073 3.833 8.851 1.00 98.53 163 A 1 ATOM 1325 O O . PHE A 0 163 . 5.045 4.974 9.612 1.00 98.53 163 A 1 ATOM 1326 C CG . PHE A 0 163 . 1.160 3.894 7.643 1.00 98.53 163 A 1 ATOM 1327 C CD1 . PHE A 0 163 . 1.655 3.853 6.320 1.00 98.53 163 A 1 ATOM 1328 C CD2 . PHE A 0 163 . -0.221 4.044 7.860 1.00 98.53 163 A 1 ATOM 1329 C CE1 . PHE A 0 163 . 0.784 3.998 5.232 1.00 98.53 163 A 1 ATOM 1330 C CE2 . PHE A 0 163 . -1.093 4.165 6.768 1.00 98.53 163 A 1 ATOM 1331 C CZ . PHE A 0 163 . -0.586 4.174 5.460 1.00 98.53 163 A 1 ATOM 1332 N N . GLU A 0 164 . 4.521 3.168 10.819 1.00 97.07 164 A 1 ATOM 1333 C CA . GLU A 0 164 . 5.471 3.485 11.888 1.00 97.07 164 A 1 ATOM 1334 C C . GLU A 0 164 . 6.898 3.603 11.346 1.00 97.07 164 A 1 ATOM 1335 C CB . GLU A 0 164 . 5.393 2.401 12.961 1.00 97.07 164 A 1 ATOM 1336 O O . GLU A 0 164 . 7.583 4.585 11.637 1.00 97.07 164 A 1 ATOM 1337 C CG . GLU A 0 164 . 6.355 2.631 14.136 1.00 97.07 164 A 1 ATOM 1338 C CD . GLU A 0 164 . 6.219 1.483 15.136 1.00 97.07 164 A 1 ATOM 1339 O OE1 . GLU A 0 164 . 6.062 1.701 16.360 1.00 97.07 164 A 1 ATOM 1340 O OE2 . GLU A 0 164 . 6.174 0.315 14.692 1.00 97.07 164 A 1 ATOM 1341 N N . TYR A 0 165 . 7.310 2.647 10.509 1.00 97.28 165 A 1 ATOM 1342 C CA . TYR A 0 165 . 8.594 2.682 9.824 1.00 97.28 165 A 1 ATOM 1343 C C . TYR A 0 165 . 8.729 3.931 8.939 1.00 97.28 165 A 1 ATOM 1344 C CB . TYR A 0 165 . 8.777 1.382 9.037 1.00 97.28 165 A 1 ATOM 1345 O O . TYR A 0 165 . 9.610 4.753 9.184 1.00 97.28 165 A 1 ATOM 1346 C CG . TYR A 0 165 . 9.951 1.435 8.090 1.00 97.28 165 A 1 ATOM 1347 C CD1 . TYR A 0 165 . 9.737 1.687 6.722 1.00 97.28 165 A 1 ATOM 1348 C CD2 . TYR A 0 165 . 11.257 1.302 8.588 1.00 97.28 165 A 1 ATOM 1349 C CE1 . TYR A 0 165 . 10.828 1.788 5.841 1.00 97.28 165 A 1 ATOM 1350 C CE2 . TYR A 0 165 . 12.343 1.386 7.704 1.00 97.28 165 A 1 ATOM 1351 O OH . TYR A 0 165 . 13.202 1.717 5.497 1.00 97.28 165 A 1 ATOM 1352 C CZ . TYR A 0 165 . 12.137 1.616 6.331 1.00 97.28 165 A 1 ATOM 1353 N N . LEU A 0 166 . 7.834 4.143 7.970 1.00 97.95 166 A 1 ATOM 1354 C CA . LEU A 0 166 . 7.898 5.285 7.046 1.00 97.95 166 A 1 ATOM 1355 C C . LEU A 0 166 . 7.879 6.633 7.780 1.00 97.95 166 A 1 ATOM 1356 C CB . LEU A 0 166 . 6.719 5.201 6.058 1.00 97.95 166 A 1 ATOM 1357 O O . LEU A 0 166 . 8.695 7.515 7.511 1.00 97.95 166 A 1 ATOM 1358 C CG . LEU A 0 166 . 6.835 4.083 5.006 1.00 97.95 166 A 1 ATOM 1359 C CD1 . LEU A 0 166 . 5.556 4.040 4.172 1.00 97.95 166 A 1 ATOM 1360 C CD2 . LEU A 0 166 . 8.014 4.304 4.056 1.00 97.95 166 A 1 ATOM 1361 N N . HIS A 0 167 . 7.002 6.783 8.770 1.00 97.08 167 A 1 ATOM 1362 C CA . HIS A 0 167 . 6.873 8.013 9.548 1.00 97.08 167 A 1 ATOM 1363 C C . HIS A 0 167 . 8.105 8.274 10.419 1.00 97.08 167 A 1 ATOM 1364 C CB . HIS A 0 167 . 5.615 7.946 10.427 1.00 97.08 167 A 1 ATOM 1365 O O . HIS A 0 167 . 8.379 9.431 10.736 1.00 97.08 167 A 1 ATOM 1366 C CG . HIS A 0 167 . 4.284 7.937 9.705 1.00 97.08 167 A 1 ATOM 1367 C CD2 . HIS A 0 167 . 4.078 7.898 8.358 1.00 97.08 167 A 1 ATOM 1368 N ND1 . HIS A 0 167 . 3.039 7.939 10.345 1.00 97.08 167 A 1 ATOM 1369 C CE1 . HIS A 0 167 . 2.125 7.861 9.358 1.00 97.08 167 A 1 ATOM 1370 N NE2 . HIS A 0 167 . 2.723 7.872 8.156 1.00 97.08 167 A 1 ATOM 1371 N N . SER A 0 168 . 8.857 7.236 10.803 1.00 95.54 168 A 1 ATOM 1372 C CA . SER A 0 168 . 10.136 7.381 11.517 1.00 95.54 168 A 1 ATOM 1373 C C . SER A 0 168 . 11.265 7.956 10.647 1.00 95.54 168 A 1 ATOM 1374 C CB . SER A 0 168 . 10.562 6.040 12.122 1.00 95.54 168 A 1 ATOM 1375 O O . SER A 0 168 . 12.264 8.441 11.191 1.00 95.54 168 A 1 ATOM 1376 O OG . SER A 0 168 . 11.224 5.220 11.186 1.00 95.54 168 A 1 ATOM 1377 N N . LEU A 0 169 . 11.074 7.918 9.322 1.00 96.85 169 A 1 ATOM 1378 C CA . LEU A 0 169 . 11.957 8.442 8.274 1.00 96.85 169 A 1 ATOM 1379 C C . LEU A 0 169 . 11.497 9.804 7.719 1.00 96.85 169 A 1 ATOM 1380 C CB . LEU A 0 169 . 12.056 7.407 7.137 1.00 96.85 169 A 1 ATOM 1381 O O . LEU A 0 169 . 12.043 10.294 6.727 1.00 96.85 169 A 1 ATOM 1382 C CG . LEU A 0 169 . 12.467 5.992 7.571 1.00 96.85 169 A 1 ATOM 1383 C CD1 . LEU A 0 169 . 12.484 5.081 6.351 1.00 96.85 169 A 1 ATOM 1384 C CD2 . LEU A 0 169 . 13.830 5.982 8.253 1.00 96.85 169 A 1 ATOM 1385 N N . ASP A 0 170 . 10.490 10.417 8.347 1.00 96.81 170 A 1 ATOM 1386 C CA . ASP A 0 170 . 9.779 11.604 7.859 1.00 96.81 170 A 1 ATOM 1387 C C . ASP A 0 170 . 9.051 11.384 6.519 1.00 96.81 170 A 1 ATOM 1388 C CB . ASP A 0 170 . 10.690 12.851 7.820 1.00 96.81 170 A 1 ATOM 1389 O O . ASP A 0 170 . 8.795 12.347 5.801 1.00 96.81 170 A 1 ATOM 1390 C CG . ASP A 0 170 . 11.452 13.135 9.113 1.00 96.81 170 A 1 ATOM 1391 O OD1 . ASP A 0 170 . 10.799 13.169 10.180 1.00 96.81 170 A 1 ATOM 1392 O OD2 . ASP A 0 170 . 12.671 13.432 9.002 1.00 96.81 170 A 1 ATOM 1393 N N . LEU A 0 171 . 8.721 10.145 6.142 1.00 98.03 171 A 1 ATOM 1394 C CA . LEU A 0 171 . 7.970 9.846 4.919 1.00 98.03 171 A 1 ATOM 1395 C C . LEU A 0 171 . 6.470 9.771 5.210 1.00 98.03 171 A 1 ATOM 1396 C CB . LEU A 0 171 . 8.485 8.545 4.280 1.00 98.03 171 A 1 ATOM 1397 O O . LEU A 0 171 . 6.057 9.138 6.174 1.00 98.03 171 A 1 ATOM 1398 C CG . LEU A 0 171 . 9.940 8.604 3.786 1.00 98.03 171 A 1 ATOM 1399 C CD1 . LEU A 0 171 . 10.400 7.202 3.397 1.00 98.03 171 A 1 ATOM 1400 C CD2 . LEU A 0 171 . 10.081 9.499 2.555 1.00 98.03 171 A 1 ATOM 1401 N N . ILE A 0 172 . 5.658 10.391 4.355 1.00 97.71 172 A 1 ATOM 1402 C CA . ILE A 0 172 . 4.196 10.242 4.324 1.00 97.71 172 A 1 ATOM 1403 C C . ILE A 0 172 . 3.845 9.514 3.029 1.00 97.71 172 A 1 ATOM 1404 C CB . ILE A 0 172 . 3.477 11.609 4.395 1.00 97.71 172 A 1 ATOM 1405 O O . ILE A 0 172 . 4.360 9.903 1.980 1.00 97.71 172 A 1 ATOM 1406 C CG1 . ILE A 0 172 . 4.029 12.511 5.524 1.00 97.71 172 A 1 ATOM 1407 C CG2 . ILE A 0 172 . 1.966 11.380 4.594 1.00 97.71 172 A 1 ATOM 1408 C CD1 . ILE A 0 172 . 3.441 13.927 5.516 1.00 97.71 172 A 1 ATOM 1409 N N . TYR A 0 173 . 2.994 8.490 3.088 1.00 98.20 173 A 1 ATOM 1410 C CA . TYR A 0 173 . 2.690 7.636 1.936 1.00 98.20 173 A 1 ATOM 1411 C C . TYR A 0 173 . 1.598 8.216 1.017 1.00 98.20 173 A 1 ATOM 1412 C CB . TYR A 0 173 . 2.347 6.236 2.450 1.00 98.20 173 A 1 ATOM 1413 O O . TYR A 0 173 . 1.806 8.306 -0.190 1.00 98.20 173 A 1 ATOM 1414 C CG . TYR A 0 173 . 1.985 5.274 1.343 1.00 98.20 173 A 1 ATOM 1415 C CD1 . TYR A 0 173 . 0.680 4.756 1.287 1.00 98.20 173 A 1 ATOM 1416 C CD2 . TYR A 0 173 . 2.930 4.931 0.352 1.00 98.20 173 A 1 ATOM 1417 C CE1 . TYR A 0 173 . 0.325 3.911 0.227 1.00 98.20 173 A 1 ATOM 1418 C CE2 . TYR A 0 173 . 2.559 4.096 -0.720 1.00 98.20 173 A 1 ATOM 1419 O OH . TYR A 0 173 . 0.804 2.827 -1.799 1.00 98.20 173 A 1 ATOM 1420 C CZ . TYR A 0 173 . 1.240 3.606 -0.789 1.00 98.20 173 A 1 ATOM 1421 N N . ARG A 0 174 . 0.489 8.712 1.584 1.00 97.63 174 A 1 ATOM 1422 C CA . ARG A 0 174 . -0.579 9.493 0.916 1.00 97.63 174 A 1 ATOM 1423 C C . ARG A 0 174 . -1.467 8.787 -0.124 1.00 97.63 174 A 1 ATOM 1424 C CB . ARG A 0 174 . -0.031 10.821 0.345 1.00 97.63 174 A 1 ATOM 1425 O O . ARG A 0 174 . -2.384 9.442 -0.613 1.00 97.63 174 A 1 ATOM 1426 C CG . ARG A 0 174 . 0.752 11.654 1.366 1.00 97.63 174 A 1 ATOM 1427 C CD . ARG A 0 174 . 1.091 13.055 0.846 1.00 97.63 174 A 1 ATOM 1428 N NE . ARG A 0 174 . 2.056 13.020 -0.259 1.00 97.63 174 A 1 ATOM 1429 N NH1 . ARG A 0 174 . 1.882 15.198 -0.956 1.00 97.63 174 A 1 ATOM 1430 N NH2 . ARG A 0 174 . 3.206 13.789 -2.058 1.00 97.63 174 A 1 ATOM 1431 C CZ . ARG A 0 174 . 2.376 14.000 -1.080 1.00 97.63 174 A 1 ATOM 1432 N N . ASP A 0 175 . -1.274 7.504 -0.436 1.00 96.77 175 A 1 ATOM 1433 C CA . ASP A 0 175 . -2.164 6.767 -1.364 1.00 96.77 175 A 1 ATOM 1434 C C . ASP A 0 175 . -2.492 5.340 -0.903 1.00 96.77 175 A 1 ATOM 1435 C CB . ASP A 0 175 . -1.625 6.797 -2.807 1.00 96.77 175 A 1 ATOM 1436 O O . ASP A 0 175 . -2.434 4.382 -1.671 1.00 96.77 175 A 1 ATOM 1437 C CG . ASP A 0 175 . -2.747 6.678 -3.868 1.00 96.77 175 A 1 ATOM 1438 O OD1 . ASP A 0 175 . -3.890 7.147 -3.626 1.00 96.77 175 A 1 ATOM 1439 O OD2 . ASP A 0 175 . -2.494 6.144 -4.971 1.00 96.77 175 A 1 ATOM 1440 N N . LEU A 0 176 . -2.806 5.166 0.384 1.00 98.58 176 A 1 ATOM 1441 C CA . LEU A 0 176 . -3.260 3.868 0.884 1.00 98.58 176 A 1 ATOM 1442 C C . LEU A 0 176 . -4.642 3.548 0.327 1.00 98.58 176 A 1 ATOM 1443 C CB . LEU A 0 176 . -3.245 3.859 2.417 1.00 98.58 176 A 1 ATOM 1444 O O . LEU A 0 176 . -5.571 4.309 0.557 1.00 98.58 176 A 1 ATOM 1445 C CG . LEU A 0 176 . -3.589 2.483 3.020 1.00 98.58 176 A 1 ATOM 1446 C CD1 . LEU A 0 176 . -2.434 1.494 2.852 1.00 98.58 176 A 1 ATOM 1447 C CD2 . LEU A 0 176 . -3.895 2.626 4.508 1.00 98.58 176 A 1 ATOM 1448 N N . LYS A 0 177 . -4.749 2.407 -0.354 1.00 97.12 177 A 1 ATOM 1449 C CA . LYS A 0 177 . -5.981 1.810 -0.883 1.00 97.12 177 A 1 ATOM 1450 C C . LYS A 0 177 . -5.726 0.337 -1.244 1.00 97.12 177 A 1 ATOM 1451 C CB . LYS A 0 177 . -6.453 2.600 -2.115 1.00 97.12 177 A 1 ATOM 1452 O O . LYS A 0 177 . -4.560 -0.021 -1.430 1.00 97.12 177 A 1 ATOM 1453 C CG . LYS A 0 177 . -5.417 2.578 -3.249 1.00 97.12 177 A 1 ATOM 1454 C CD . LYS A 0 177 . -5.864 3.436 -4.429 1.00 97.12 177 A 1 ATOM 1455 C CE . LYS A 0 177 . -4.616 3.743 -5.256 1.00 97.12 177 A 1 ATOM 1456 N NZ . LYS A 0 177 . -4.773 4.916 -6.133 1.00 97.12 177 A 1 ATOM 1457 N N . PRO A 0 178 . -6.754 -0.523 -1.346 1.00 96.04 178 A 1 ATOM 1458 C CA . PRO A 0 178 . -6.590 -1.943 -1.650 1.00 96.04 178 A 1 ATOM 1459 C C . PRO A 0 178 . -5.852 -2.229 -2.969 1.00 96.04 178 A 1 ATOM 1460 C CB . PRO A 0 178 . -8.015 -2.504 -1.678 1.00 96.04 178 A 1 ATOM 1461 O O . PRO A 0 178 . -5.215 -3.272 -3.089 1.00 96.04 178 A 1 ATOM 1462 C CG . PRO A 0 178 . -8.807 -1.570 -0.770 1.00 96.04 178 A 1 ATOM 1463 C CD . PRO A 0 178 . -8.142 -0.228 -1.045 1.00 96.04 178 A 1 ATOM 1464 N N . GLU A 0 179 . -5.915 -1.321 -3.940 1.00 93.76 179 A 1 ATOM 1465 C CA . GLU A 0 179 . -5.237 -1.408 -5.240 1.00 93.76 179 A 1 ATOM 1466 C C . GLU A 0 179 . -3.710 -1.283 -5.102 1.00 93.76 179 A 1 ATOM 1467 C CB . GLU A 0 179 . -5.764 -0.309 -6.186 1.00 93.76 179 A 1 ATOM 1468 O O . GLU A 0 179 . -2.963 -1.929 -5.828 1.00 93.76 179 A 1 ATOM 1469 C CG . GLU A 0 179 . -7.274 -0.366 -6.499 1.00 93.76 179 A 1 ATOM 1470 C CD . GLU A 0 179 . -8.177 0.407 -5.518 1.00 93.76 179 A 1 ATOM 1471 O OE1 . GLU A 0 179 . -9.265 0.843 -5.945 1.00 93.76 179 A 1 ATOM 1472 O OE2 . GLU A 0 179 . -7.792 0.568 -4.335 1.00 93.76 179 A 1 ATOM 1473 N N . ASN A 0 180 . -3.230 -0.520 -4.113 1.00 96.05 180 A 1 ATOM 1474 C CA . ASN A 0 180 . -1.797 -0.331 -3.853 1.00 96.05 180 A 1 ATOM 1475 C C . ASN A 0 180 . -1.232 -1.338 -2.831 1.00 96.05 180 A 1 ATOM 1476 C CB . ASN A 0 180 . -1.531 1.125 -3.442 1.00 96.05 180 A 1 ATOM 1477 O O . ASN A 0 180 . -0.109 -1.186 -2.340 1.00 96.05 180 A 1 ATOM 1478 C CG . ASN A 0 180 . -1.695 2.143 -4.556 1.00 96.05 180 A 1 ATOM 1479 N ND2 . ASN A 0 180 . -1.573 3.404 -4.225 1.00 96.05 180 A 1 ATOM 1480 O OD1 . ASN A 0 180 . -1.962 1.836 -5.703 1.00 96.05 180 A 1 ATOM 1481 N N . LEU A 0 181 . -2.004 -2.370 -2.483 1.00 96.76 181 A 1 ATOM 1482 C CA . LEU A 0 181 . -1.608 -3.428 -1.560 1.00 96.76 181 A 1 ATOM 1483 C C . LEU A 0 181 . -1.574 -4.760 -2.299 1.00 96.76 181 A 1 ATOM 1484 C CB . LEU A 0 181 . -2.585 -3.475 -0.374 1.00 96.76 181 A 1 ATOM 1485 O O . LEU A 0 181 . -2.612 -5.284 -2.691 1.00 96.76 181 A 1 ATOM 1486 C CG . LEU A 0 181 . -2.630 -2.199 0.475 1.00 96.76 181 A 1 ATOM 1487 C CD1 . LEU A 0 181 . -3.622 -2.389 1.619 1.00 96.76 181 A 1 ATOM 1488 C CD2 . LEU A 0 181 . -1.270 -1.851 1.069 1.00 96.76 181 A 1 ATOM 1489 N N . LEU A 0 182 . -0.386 -5.333 -2.450 1.00 94.33 182 A 1 ATOM 1490 C CA . LEU A 0 182 . -0.206 -6.654 -3.043 1.00 94.33 182 A 1 ATOM 1491 C C . LEU A 0 182 . -0.128 -7.715 -1.945 1.00 94.33 182 A 1 ATOM 1492 C CB . LEU A 0 182 . 1.033 -6.655 -3.953 1.00 94.33 182 A 1 ATOM 1493 O O . LEU A 0 182 . 0.396 -7.450 -0.863 1.00 94.33 182 A 1 ATOM 1494 C CG . LEU A 0 182 . 1.014 -5.585 -5.060 1.00 94.33 182 A 1 ATOM 1495 C CD1 . LEU A 0 182 . 2.321 -5.623 -5.852 1.00 94.33 182 A 1 ATOM 1496 C CD2 . LEU A 0 182 . -0.143 -5.792 -6.038 1.00 94.33 182 A 1 ATOM 1497 N N . ILE A 0 183 . -0.625 -8.918 -2.224 1.00 92.14 183 A 1 ATOM 1498 C CA . ILE A 0 183 . -0.497 -10.083 -1.340 1.00 92.14 183 A 1 ATOM 1499 C C . ILE A 0 183 . 0.598 -10.996 -1.901 1.00 92.14 183 A 1 ATOM 1500 C CB . ILE A 0 183 . -1.859 -10.795 -1.152 1.00 92.14 183 A 1 ATOM 1501 O O . ILE A 0 183 . 0.565 -11.359 -3.072 1.00 92.14 183 A 1 ATOM 1502 C CG1 . ILE A 0 183 . -2.920 -9.805 -0.609 1.00 92.14 183 A 1 ATOM 1503 C CG2 . ILE A 0 183 . -1.699 -11.991 -0.197 1.00 92.14 183 A 1 ATOM 1504 C CD1 . ILE A 0 183 . -4.288 -10.418 -0.287 1.00 92.14 183 A 1 ATOM 1505 N N . ASP A 0 184 . 1.588 -11.358 -1.087 1.00 89.99 184 A 1 ATOM 1506 C CA . ASP A 0 184 . 2.645 -12.296 -1.469 1.00 89.99 184 A 1 ATOM 1507 C C . ASP A 0 184 . 2.191 -13.764 -1.357 1.00 89.99 184 A 1 ATOM 1508 C CB . ASP A 0 184 . 3.974 -11.954 -0.748 1.00 89.99 184 A 1 ATOM 1509 O O . ASP A 0 184 . 1.115 -14.082 -0.847 1.00 89.99 184 A 1 ATOM 1510 C CG . ASP A 0 184 . 4.074 -12.308 0.746 1.00 89.99 184 A 1 ATOM 1511 O OD1 . ASP A 0 184 . 3.339 -13.213 1.201 1.00 89.99 184 A 1 ATOM 1512 O OD2 . ASP A 0 184 . 4.965 -11.760 1.448 1.00 89.99 184 A 1 ATOM 1513 N N . SER A 0 185 . 3.018 -14.696 -1.836 1.00 85.55 185 A 1 ATOM 1514 C CA . SER A 0 185 . 2.716 -16.136 -1.808 1.00 85.55 185 A 1 ATOM 1515 C C . SER A 0 185 . 2.592 -16.724 -0.393 1.00 85.55 185 A 1 ATOM 1516 C CB . SER A 0 185 . 3.793 -16.892 -2.589 1.00 85.55 185 A 1 ATOM 1517 O O . SER A 0 185 . 2.102 -17.841 -0.231 1.00 85.55 185 A 1 ATOM 1518 O OG . SER A 0 185 . 5.077 -16.624 -2.049 1.00 85.55 185 A 1 ATOM 1519 N N . THR A 0 186 . 3.011 -15.984 0.639 1.00 86.55 186 A 1 ATOM 1520 C CA . THR A 0 186 . 2.861 -16.360 2.052 1.00 86.55 186 A 1 ATOM 1521 C C . THR A 0 186 . 1.598 -15.771 2.693 1.00 86.55 186 A 1 ATOM 1522 C CB . THR A 0 186 . 4.121 -16.024 2.872 1.00 86.55 186 A 1 ATOM 1523 O O . THR A 0 186 . 1.299 -16.080 3.847 1.00 86.55 186 A 1 ATOM 1524 C CG2 . THR A 0 186 . 5.405 -16.536 2.215 1.00 86.55 186 A 1 ATOM 1525 O OG1 . THR A 0 186 . 4.303 -14.647 3.112 1.00 86.55 186 A 1 ATOM 1526 N N . GLY A 0 187 . 0.840 -14.952 1.952 1.00 89.09 187 A 1 ATOM 1527 C CA . GLY A 0 187 . -0.365 -14.260 2.414 1.00 89.09 187 A 1 ATOM 1528 C C . GLY A 0 187 . -0.091 -12.924 3.115 1.00 89.09 187 A 1 ATOM 1529 O O . GLY A 0 187 . -1.020 -12.321 3.652 1.00 89.09 187 A 1 ATOM 1530 N N . TYR A 0 188 . 1.160 -12.455 3.134 1.00 93.48 188 A 1 ATOM 1531 C CA . TYR A 0 188 . 1.549 -11.167 3.712 1.00 93.48 188 A 1 ATOM 1532 C C . TYR A 0 188 . 1.452 -10.038 2.684 1.00 93.48 188 A 1 ATOM 1533 C CB . TYR A 0 188 . 2.957 -11.266 4.312 1.00 93.48 188 A 1 ATOM 1534 O O . TYR A 0 188 . 1.474 -10.267 1.480 1.00 93.48 188 A 1 ATOM 1535 C CG . TYR A 0 188 . 2.973 -11.797 5.730 1.00 93.48 188 A 1 ATOM 1536 C CD1 . TYR A 0 188 . 3.003 -10.888 6.800 1.00 93.48 188 A 1 ATOM 1537 C CD2 . TYR A 0 188 . 2.948 -13.182 5.986 1.00 93.48 188 A 1 ATOM 1538 C CE1 . TYR A 0 188 . 3.021 -11.348 8.125 1.00 93.48 188 A 1 ATOM 1539 C CE2 . TYR A 0 188 . 2.969 -13.653 7.315 1.00 93.48 188 A 1 ATOM 1540 O OH . TYR A 0 188 . 3.073 -13.137 9.678 1.00 93.48 188 A 1 ATOM 1541 C CZ . TYR A 0 188 . 3.002 -12.732 8.384 1.00 93.48 188 A 1 ATOM 1542 N N . LEU A 0 189 . 1.351 -8.802 3.165 1.00 95.28 189 A 1 ATOM 1543 C CA . LEU A 0 189 . 1.229 -7.618 2.327 1.00 95.28 189 A 1 ATOM 1544 C C . LEU A 0 189 . 2.568 -7.071 1.870 1.00 95.28 189 A 1 ATOM 1545 C CB . LEU A 0 189 . 0.440 -6.508 3.037 1.00 95.28 189 A 1 ATOM 1546 O O . LEU A 0 189 . 3.573 -7.124 2.582 1.00 95.28 189 A 1 ATOM 1547 C CG . LEU A 0 189 . -1.011 -6.887 3.315 1.00 95.28 189 A 1 ATOM 1548 C CD1 . LEU A 0 189 . -1.679 -5.760 4.098 1.00 95.28 189 A 1 ATOM 1549 C CD2 . LEU A 0 189 . -1.818 -7.136 2.044 1.00 95.28 189 A 1 ATOM 1550 N N . LYS A 0 190 . 2.507 -6.442 0.702 1.00 97.32 190 A 1 ATOM 1551 C CA . LYS A 0 190 . 3.519 -5.569 0.129 1.00 97.32 190 A 1 ATOM 1552 C C . LYS A 0 190 . 2.836 -4.296 -0.361 1.00 97.32 190 A 1 ATOM 1553 C CB . LYS A 0 190 . 4.227 -6.332 -0.999 1.00 97.32 190 A 1 ATOM 1554 O O . LYS A 0 190 . 2.064 -4.330 -1.315 1.00 97.32 190 A 1 ATOM 1555 C CG . LYS A 0 190 . 5.174 -7.420 -0.465 1.00 97.32 190 A 1 ATOM 1556 C CD . LYS A 0 190 . 6.472 -6.799 0.053 1.00 97.32 190 A 1 ATOM 1557 C CE . LYS A 0 190 . 7.510 -7.848 0.435 1.00 97.32 190 A 1 ATOM 1558 N NZ . LYS A 0 190 . 8.814 -7.182 0.640 1.00 97.32 190 A 1 ATOM 1559 N N . ILE A 0 191 . 3.103 -3.178 0.310 1.00 98.37 191 A 1 ATOM 1560 C CA . ILE A 0 191 . 2.692 -1.849 -0.149 1.00 98.37 191 A 1 ATOM 1561 C C . ILE A 0 191 . 3.525 -1.508 -1.384 1.00 98.37 191 A 1 ATOM 1562 C CB . ILE A 0 191 . 2.859 -0.777 0.951 1.00 98.37 191 A 1 ATOM 1563 O O . ILE A 0 191 . 4.755 -1.578 -1.336 1.00 98.37 191 A 1 ATOM 1564 C CG1 . ILE A 0 191 . 2.145 -1.179 2.265 1.00 98.37 191 A 1 ATOM 1565 C CG2 . ILE A 0 191 . 2.358 0.585 0.437 1.00 98.37 191 A 1 ATOM 1566 C CD1 . ILE A 0 191 . 2.183 -0.130 3.382 1.00 98.37 191 A 1 ATOM 1567 N N . THR A 0 192 . 2.852 -1.143 -2.470 1.00 95.76 192 A 1 ATOM 1568 C CA . THR A 0 192 . 3.464 -0.710 -3.732 1.00 95.76 192 A 1 ATOM 1569 C C . THR A 0 192 . 3.080 0.740 -4.050 1.00 95.76 192 A 1 ATOM 1570 C CB . THR A 0 192 . 3.121 -1.712 -4.848 1.00 95.76 192 A 1 ATOM 1571 O O . THR A 0 192 . 2.454 1.396 -3.230 1.00 95.76 192 A 1 ATOM 1572 C CG2 . THR A 0 192 . 1.653 -1.713 -5.271 1.00 95.76 192 A 1 ATOM 1573 O OG1 . THR A 0 192 . 3.898 -1.462 -5.997 1.00 95.76 192 A 1 ATOM 1574 N N . ASP A 0 193 . 3.491 1.254 -5.208 1.00 92.59 193 A 1 ATOM 1575 C CA . ASP A 0 193 . 3.194 2.599 -5.725 1.00 92.59 193 A 1 ATOM 1576 C C . ASP A 0 193 . 3.501 3.751 -4.748 1.00 92.59 193 A 1 ATOM 1577 C CB . ASP A 0 193 . 1.767 2.669 -6.293 1.00 92.59 193 A 1 ATOM 1578 O O . ASP A 0 193 . 2.666 4.216 -3.973 1.00 92.59 193 A 1 ATOM 1579 C CG . ASP A 0 193 . 1.588 3.873 -7.232 1.00 92.59 193 A 1 ATOM 1580 O OD1 . ASP A 0 193 . 2.517 4.719 -7.310 1.00 92.59 193 A 1 ATOM 1581 O OD2 . ASP A 0 193 . 0.579 3.895 -7.966 1.00 92.59 193 A 1 ATOM 1582 N N . PHE A 0 194 . 4.740 4.239 -4.805 1.00 95.44 194 A 1 ATOM 1583 C CA . PHE A 0 194 . 5.218 5.347 -3.976 1.00 95.44 194 A 1 ATOM 1584 C C . PHE A 0 194 . 5.157 6.691 -4.717 1.00 95.44 194 A 1 ATOM 1585 C CB . PHE A 0 194 . 6.601 4.998 -3.401 1.00 95.44 194 A 1 ATOM 1586 O O . PHE A 0 194 . 5.792 7.656 -4.289 1.00 95.44 194 A 1 ATOM 1587 C CG . PHE A 0 194 . 6.541 4.087 -2.190 1.00 95.44 194 A 1 ATOM 1588 C CD1 . PHE A 0 194 . 6.866 4.595 -0.919 1.00 95.44 194 A 1 ATOM 1589 C CD2 . PHE A 0 194 . 6.160 2.739 -2.322 1.00 95.44 194 A 1 ATOM 1590 C CE1 . PHE A 0 194 . 6.823 3.765 0.211 1.00 95.44 194 A 1 ATOM 1591 C CE2 . PHE A 0 194 . 6.125 1.901 -1.195 1.00 95.44 194 A 1 ATOM 1592 C CZ . PHE A 0 194 . 6.463 2.417 0.066 1.00 95.44 194 A 1 ATOM 1593 N N . GLY A 0 195 . 4.375 6.786 -5.802 1.00 92.01 195 A 1 ATOM 1594 C CA . GLY A 0 195 . 4.266 7.990 -6.633 1.00 92.01 195 A 1 ATOM 1595 C C . GLY A 0 195 . 3.829 9.245 -5.868 1.00 92.01 195 A 1 ATOM 1596 O O . GLY A 0 195 . 4.258 10.355 -6.188 1.00 92.01 195 A 1 ATOM 1597 N N . PHE A 0 196 . 3.023 9.082 -4.812 1.00 93.04 196 A 1 ATOM 1598 C CA . PHE A 0 196 . 2.637 10.174 -3.913 1.00 93.04 196 A 1 ATOM 1599 C C . PHE A 0 196 . 3.393 10.177 -2.586 1.00 93.04 196 A 1 ATOM 1600 C CB . PHE A 0 196 . 1.117 10.196 -3.692 1.00 93.04 196 A 1 ATOM 1601 O O . PHE A 0 196 . 3.184 11.097 -1.796 1.00 93.04 196 A 1 ATOM 1602 C CG . PHE A 0 196 . 0.261 10.362 -4.937 1.00 93.04 196 A 1 ATOM 1603 C CD1 . PHE A 0 196 . 0.736 11.034 -6.084 1.00 93.04 196 A 1 ATOM 1604 C CD2 . PHE A 0 196 . -1.043 9.836 -4.945 1.00 93.04 196 A 1 ATOM 1605 C CE1 . PHE A 0 196 . -0.066 11.119 -7.234 1.00 93.04 196 A 1 ATOM 1606 C CE2 . PHE A 0 196 . -1.833 9.892 -6.102 1.00 93.04 196 A 1 ATOM 1607 C CZ . PHE A 0 196 . -1.343 10.532 -7.251 1.00 93.04 196 A 1 ATOM 1608 N N . ALA A 0 197 . 4.304 9.245 -2.320 1.00 96.12 197 A 1 ATOM 1609 C CA . ALA A 0 197 . 5.071 9.294 -1.083 1.00 96.12 197 A 1 ATOM 1610 C C . ALA A 0 197 . 5.945 10.558 -1.054 1.00 96.12 197 A 1 ATOM 1611 C CB . ALA A 0 197 . 5.874 8.007 -0.921 1.00 96.12 197 A 1 ATOM 1612 O O . ALA A 0 197 . 6.430 11.003 -2.088 1.00 96.12 197 A 1 ATOM 1613 N N . LYS A 0 198 . 6.144 11.196 0.102 1.00 95.05 198 A 1 ATOM 1614 C CA . LYS A 0 198 . 6.988 12.404 0.202 1.00 95.05 198 A 1 ATOM 1615 C C . LYS A 0 198 . 7.661 12.502 1.557 1.00 95.05 198 A 1 ATOM 1616 C CB . LYS A 0 198 . 6.152 13.659 -0.124 1.00 95.05 198 A 1 ATOM 1617 O O . LYS A 0 198 . 7.032 12.252 2.583 1.00 95.05 198 A 1 ATOM 1618 C CG . LYS A 0 198 . 6.996 14.943 -0.255 1.00 95.05 198 A 1 ATOM 1619 C CD . LYS A 0 198 . 6.213 16.091 -0.919 1.00 95.05 198 A 1 ATOM 1620 C CE . LYS A 0 198 . 7.110 17.331 -1.098 1.00 95.05 198 A 1 ATOM 1621 N NZ . LYS A 0 198 . 6.827 18.087 -2.355 1.00 95.05 198 A 1 ATOM 1622 N N . ARG A 0 199 . 8.923 12.941 1.561 1.00 95.67 199 A 1 ATOM 1623 C CA . ARG A 0 199 . 9.646 13.275 2.790 1.00 95.67 199 A 1 ATOM 1624 C C . ARG A 0 199 . 9.235 14.662 3.288 1.00 95.67 199 A 1 ATOM 1625 C CB . ARG A 0 199 . 11.157 13.115 2.569 1.00 95.67 199 A 1 ATOM 1626 O O . ARG A 0 199 . 9.464 15.660 2.608 1.00 95.67 199 A 1 ATOM 1627 C CG . ARG A 0 199 . 11.882 13.000 3.914 1.00 95.67 199 A 1 ATOM 1628 C CD . ARG A 0 199 . 13.371 12.722 3.701 1.00 95.67 199 A 1 ATOM 1629 N NE . ARG A 0 199 . 14.062 12.625 4.996 1.00 95.67 199 A 1 ATOM 1630 N NH1 . ARG A 0 199 . 16.223 12.590 4.201 1.00 95.67 199 A 1 ATOM 1631 N NH2 . ARG A 0 199 . 15.836 12.521 6.398 1.00 95.67 199 A 1 ATOM 1632 C CZ . ARG A 0 199 . 15.367 12.587 5.185 1.00 95.67 199 A 1 ATOM 1633 N N . VAL A 0 200 . 8.606 14.733 4.459 1.00 93.85 200 A 1 ATOM 1634 C CA . VAL A 0 200 . 8.008 15.943 5.035 1.00 93.85 200 A 1 ATOM 1635 C C . VAL A 0 200 . 8.296 16.010 6.538 1.00 93.85 200 A 1 ATOM 1636 C CB . VAL A 0 200 . 6.482 15.975 4.786 1.00 93.85 200 A 1 ATOM 1637 O O . VAL A 0 200 . 7.719 15.267 7.322 1.00 93.85 200 A 1 ATOM 1638 C CG1 . VAL A 0 200 . 5.864 17.282 5.302 1.00 93.85 200 A 1 ATOM 1639 C CG2 . VAL A 0 200 . 6.117 15.860 3.300 1.00 93.85 200 A 1 ATOM 1640 N N . LYS A 0 201 . 9.128 16.973 6.958 1.00 90.91 201 A 1 ATOM 1641 C CA . LYS A 0 201 . 9.363 17.272 8.389 1.00 90.91 201 A 1 ATOM 1642 C C . LYS A 0 201 . 8.272 18.143 9.024 1.00 90.91 201 A 1 ATOM 1643 C CB . LYS A 0 201 . 10.736 17.940 8.570 1.00 90.91 201 A 1 ATOM 1644 O O . LYS A 0 201 . 8.124 18.166 10.240 1.00 90.91 201 A 1 ATOM 1645 C CG . LYS A 0 201 . 11.890 16.971 8.281 1.00 90.91 201 A 1 ATOM 1646 C CD . LYS A 0 201 . 13.241 17.637 8.564 1.00 90.91 201 A 1 ATOM 1647 C CE . LYS A 0 201 . 14.361 16.618 8.337 1.00 90.91 201 A 1 ATOM 1648 N NZ . LYS A 0 201 . 15.695 17.200 8.629 1.00 90.91 201 A 1 ATOM 1649 N N . GLY A 0 202 . 7.544 18.903 8.205 1.00 93.15 202 A 1 ATOM 1650 C CA . GLY A 0 202 . 6.527 19.858 8.644 1.00 93.15 202 A 1 ATOM 1651 C C . GLY A 0 202 . 5.155 19.536 8.067 1.00 93.15 202 A 1 ATOM 1652 O O . GLY A 0 202 . 4.565 18.500 8.365 1.00 93.15 202 A 1 ATOM 1653 N N . ARG A 0 203 . 4.643 20.451 7.242 1.00 95.01 203 A 1 ATOM 1654 C CA . ARG A 0 203 . 3.378 20.286 6.525 1.00 95.01 203 A 1 ATOM 1655 C C . ARG A 0 203 . 3.600 20.280 5.020 1.00 95.01 203 A 1 ATOM 1656 C CB . ARG A 0 203 . 2.369 21.364 6.947 1.00 95.01 203 A 1 ATOM 1657 O O . ARG A 0 203 . 4.598 20.801 4.528 1.00 95.01 203 A 1 ATOM 1658 C CG . ARG A 0 203 . 1.902 21.156 8.393 1.00 95.01 203 A 1 ATOM 1659 C CD . ARG A 0 203 . 0.903 22.245 8.790 1.00 95.01 203 A 1 ATOM 1660 N NE . ARG A 0 203 . 0.376 22.021 10.147 1.00 95.01 203 A 1 ATOM 1661 N NH1 . ARG A 0 203 . -1.278 23.610 10.081 1.00 95.01 203 A 1 ATOM 1662 N NH2 . ARG A 0 203 . -0.967 22.421 11.943 1.00 95.01 203 A 1 ATOM 1663 C CZ . ARG A 0 203 . -0.620 22.680 10.713 1.00 95.01 203 A 1 ATOM 1664 N N . THR A 0 204 . 2.648 19.702 4.305 1.00 95.36 204 A 1 ATOM 1665 C CA . THR A 0 204 . 2.528 19.800 2.852 1.00 95.36 204 A 1 ATOM 1666 C C . THR A 0 204 . 1.087 20.165 2.470 1.00 95.36 204 A 1 ATOM 1667 C CB . THR A 0 204 . 3.060 18.521 2.193 1.00 95.36 204 A 1 ATOM 1668 O O . THR A 0 204 . 0.205 20.152 3.328 1.00 95.36 204 A 1 ATOM 1669 C CG2 . THR A 0 204 . 2.159 17.315 2.391 1.00 95.36 204 A 1 ATOM 1670 O OG1 . THR A 0 204 . 3.216 18.736 0.808 1.00 95.36 204 A 1 ATOM 1671 N N . TRP A 0 205 . 0.859 20.559 1.214 1.00 96.17 205 A 1 ATOM 1672 C CA . TRP A 0 205 . -0.411 21.143 0.741 1.00 96.17 205 A 1 ATOM 1673 C C . TRP A 0 205 . -0.937 20.514 -0.550 1.00 96.17 205 A 1 ATOM 1674 C CB . TRP A 0 205 . -0.238 22.656 0.540 1.00 96.17 205 A 1 ATOM 1675 O O . TRP A 0 205 . -2.013 20.877 -1.013 1.00 96.17 205 A 1 ATOM 1676 C CG . TRP A 0 205 . -0.041 23.444 1.793 1.00 96.17 205 A 1 ATOM 1677 C CD1 . TRP A 0 205 . -1.005 24.138 2.439 1.00 96.17 205 A 1 ATOM 1678 C CD2 . TRP A 0 205 . 1.181 23.641 2.563 1.00 96.17 205 A 1 ATOM 1679 C CE2 . TRP A 0 205 . 0.872 24.446 3.699 1.00 96.17 205 A 1 ATOM 1680 C CE3 . TRP A 0 205 . 2.522 23.231 2.409 1.00 96.17 205 A 1 ATOM 1681 N NE1 . TRP A 0 205 . -0.464 24.755 3.550 1.00 96.17 205 A 1 ATOM 1682 C CH2 . TRP A 0 205 . 3.157 24.339 4.490 1.00 96.17 205 A 1 ATOM 1683 C CZ2 . TRP A 0 205 . 1.837 24.795 4.655 1.00 96.17 205 A 1 ATOM 1684 C CZ3 . TRP A 0 205 . 3.496 23.563 3.368 1.00 96.17 205 A 1 ATOM 1685 N N . THR A 0 206 . -0.192 19.591 -1.160 1.00 92.02 206 A 1 ATOM 1686 C CA . THR A 0 206 . -0.585 18.990 -2.438 1.00 92.02 206 A 1 ATOM 1687 C C . THR A 0 206 . -1.880 18.194 -2.276 1.00 92.02 206 A 1 ATOM 1688 C CB . THR A 0 206 . 0.523 18.067 -2.963 1.00 92.02 206 A 1 ATOM 1689 O O . THR A 0 206 . -1.933 17.284 -1.451 1.00 92.02 206 A 1 ATOM 1690 C CG2 . THR A 0 206 . 0.280 17.609 -4.397 1.00 92.02 206 A 1 ATOM 1691 O OG1 . THR A 0 206 . 1.773 18.726 -2.941 1.00 92.02 206 A 1 ATOM 1692 N N . LEU A 0 207 . -2.901 18.498 -3.077 1.00 93.11 207 A 1 ATOM 1693 C CA . LEU A 0 207 . -4.094 17.664 -3.206 1.00 93.11 207 A 1 ATOM 1694 C C . LEU A 0 207 . -3.747 16.443 -4.072 1.00 93.11 207 A 1 ATOM 1695 C CB . LEU A 0 207 . -5.230 18.520 -3.799 1.00 93.11 207 A 1 ATOM 1696 O O . LEU A 0 207 . -3.608 16.562 -5.286 1.00 93.11 207 A 1 ATOM 1697 C CG . LEU A 0 207 . -6.549 17.761 -4.043 1.00 93.11 207 A 1 ATOM 1698 C CD1 . LEU A 0 207 . -7.166 17.243 -2.747 1.00 93.11 207 A 1 ATOM 1699 C CD2 . LEU A 0 207 . -7.560 18.684 -4.720 1.00 93.11 207 A 1 ATOM 1700 N N . CYS A 0 208 . -3.556 15.290 -3.439 1.00 92.46 208 A 1 ATOM 1701 C CA . CYS A 0 208 . -3.261 14.016 -4.095 1.00 92.46 208 A 1 ATOM 1702 C C . CYS A 0 208 . -3.816 12.855 -3.266 1.00 92.46 208 A 1 ATOM 1703 C CB . CYS A 0 208 . -1.743 13.866 -4.309 1.00 92.46 208 A 1 ATOM 1704 O O . CYS A 0 208 . -4.060 13.018 -2.069 1.00 92.46 208 A 1 ATOM 1705 S SG . CYS A 0 208 . -0.841 13.869 -2.726 1.00 92.46 208 A 1 ATOM 1706 N N . GLY A 0 209 . -3.965 11.699 -3.905 1.00 92.61 209 A 1 ATOM 1707 C CA . GLY A 0 209 . -4.555 10.497 -3.324 1.00 92.61 209 A 1 ATOM 1708 C C . GLY A 0 209 . -5.874 10.129 -3.997 1.00 92.61 209 A 1 ATOM 1709 O O . GLY A 0 209 . -6.294 10.752 -4.975 1.00 92.61 209 A 1 ATOM 1710 N N . THR A 0 210 . -6.524 9.106 -3.457 1.00 94.12 210 A 1 ATOM 1711 C CA . THR A 0 210 . -7.763 8.539 -4.003 1.00 94.12 210 A 1 ATOM 1712 C C . THR A 0 210 . -8.982 9.088 -3.248 1.00 94.12 210 A 1 ATOM 1713 C CB . THR A 0 210 . -7.663 7.014 -3.958 1.00 94.12 210 A 1 ATOM 1714 O O . THR A 0 210 . -8.924 9.133 -2.016 1.00 94.12 210 A 1 ATOM 1715 C CG2 . THR A 0 210 . -8.862 6.314 -4.593 1.00 94.12 210 A 1 ATOM 1716 O OG1 . THR A 0 210 . -6.504 6.665 -4.695 1.00 94.12 210 A 1 ATOM 1717 N N . PRO A 0 211 . -10.063 9.535 -3.928 1.00 96.47 211 A 1 ATOM 1718 C CA . PRO A 0 211 . -11.144 10.319 -3.318 1.00 96.47 211 A 1 ATOM 1719 C C . PRO A 0 211 . -11.718 9.761 -2.007 1.00 96.47 211 A 1 ATOM 1720 C CB . PRO A 0 211 . -12.231 10.411 -4.396 1.00 96.47 211 A 1 ATOM 1721 O O . PRO A 0 211 . -11.880 10.510 -1.046 1.00 96.47 211 A 1 ATOM 1722 C CG . PRO A 0 211 . -11.421 10.421 -5.688 1.00 96.47 211 A 1 ATOM 1723 C CD . PRO A 0 211 . -10.281 9.456 -5.373 1.00 96.47 211 A 1 ATOM 1724 N N . GLU A 0 212 . -11.979 8.457 -1.945 1.00 97.52 212 A 1 ATOM 1725 C CA . GLU A 0 212 . -12.557 7.740 -0.801 1.00 97.52 212 A 1 ATOM 1726 C C . GLU A 0 212 . -11.631 7.714 0.425 1.00 97.52 212 A 1 ATOM 1727 C CB . GLU A 0 212 . -12.874 6.288 -1.214 1.00 97.52 212 A 1 ATOM 1728 O O . GLU A 0 212 . -12.095 7.600 1.562 1.00 97.52 212 A 1 ATOM 1729 C CG . GLU A 0 212 . -13.964 6.135 -2.290 1.00 97.52 212 A 1 ATOM 1730 C CD . GLU A 0 212 . -13.501 6.295 -3.752 1.00 97.52 212 A 1 ATOM 1731 O OE1 . GLU A 0 212 . -14.340 6.006 -4.629 1.00 97.52 212 A 1 ATOM 1732 O OE2 . GLU A 0 212 . -12.360 6.757 -3.993 1.00 97.52 212 A 1 ATOM 1733 N N . TYR A 0 213 . -10.324 7.842 0.193 1.00 98.35 213 A 1 ATOM 1734 C CA . TYR A 0 213 . -9.260 7.725 1.190 1.00 98.35 213 A 1 ATOM 1735 C C . TYR A 0 213 . -8.714 9.076 1.662 1.00 98.35 213 A 1 ATOM 1736 C CB . TYR A 0 213 . -8.161 6.821 0.617 1.00 98.35 213 A 1 ATOM 1737 O O . TYR A 0 213 . -7.942 9.126 2.625 1.00 98.35 213 A 1 ATOM 1738 C CG . TYR A 0 213 . -8.542 5.358 0.680 1.00 98.35 213 A 1 ATOM 1739 C CD1 . TYR A 0 213 . -8.117 4.600 1.784 1.00 98.35 213 A 1 ATOM 1740 C CD2 . TYR A 0 213 . -9.352 4.765 -0.311 1.00 98.35 213 A 1 ATOM 1741 C CE1 . TYR A 0 213 . -8.480 3.252 1.894 1.00 98.35 213 A 1 ATOM 1742 C CE2 . TYR A 0 213 . -9.770 3.425 -0.170 1.00 98.35 213 A 1 ATOM 1743 O OH . TYR A 0 213 . -9.775 1.417 1.182 1.00 98.35 213 A 1 ATOM 1744 C CZ . TYR A 0 213 . -9.336 2.674 0.943 1.00 98.35 213 A 1 ATOM 1745 N N . LEU A 0 214 . -9.119 10.182 1.028 1.00 98.15 214 A 1 ATOM 1746 C CA . LEU A 0 214 . -8.654 11.515 1.400 1.00 98.15 214 A 1 ATOM 1747 C C . LEU A 0 214 . -9.089 11.890 2.819 1.00 98.15 214 A 1 ATOM 1748 C CB . LEU A 0 214 . -9.133 12.574 0.392 1.00 98.15 214 A 1 ATOM 1749 O O . LEU A 0 214 . -10.242 11.725 3.218 1.00 98.15 214 A 1 ATOM 1750 C CG . LEU A 0 214 . -8.520 12.473 -1.014 1.00 98.15 214 A 1 ATOM 1751 C CD1 . LEU A 0 214 . -9.002 13.647 -1.865 1.00 98.15 214 A 1 ATOM 1752 C CD2 . LEU A 0 214 . -6.993 12.508 -0.997 1.00 98.15 214 A 1 ATOM 1753 N N . ALA A 0 215 . -8.157 12.463 3.578 1.00 98.21 215 A 1 ATOM 1754 C CA . ALA A 0 215 . -8.452 13.037 4.882 1.00 98.21 215 A 1 ATOM 1755 C C . ALA A 0 215 . -9.153 14.407 4.744 1.00 98.21 215 A 1 ATOM 1756 C CB . ALA A 0 215 . -7.155 13.120 5.686 1.00 98.21 215 A 1 ATOM 1757 O O . ALA A 0 215 . -8.868 15.148 3.794 1.00 98.21 215 A 1 ATOM 1758 N N . PRO A 0 216 . -10.008 14.810 5.707 1.00 98.15 216 A 1 ATOM 1759 C CA . PRO A 0 216 . -10.740 16.077 5.652 1.00 98.15 216 A 1 ATOM 1760 C C . PRO A 0 216 . -9.834 17.297 5.467 1.00 98.15 216 A 1 ATOM 1761 C CB . PRO A 0 216 . -11.498 16.171 6.981 1.00 98.15 216 A 1 ATOM 1762 O O . PRO A 0 216 . -10.173 18.227 4.743 1.00 98.15 216 A 1 ATOM 1763 C CG . PRO A 0 216 . -11.655 14.720 7.424 1.00 98.15 216 A 1 ATOM 1764 C CD . PRO A 0 216 . -10.407 14.041 6.875 1.00 98.15 216 A 1 ATOM 1765 N N . GLU A 0 217 . -8.663 17.311 6.102 1.00 97.75 217 A 1 ATOM 1766 C CA . GLU A 0 217 . -7.707 18.411 5.992 1.00 97.75 217 A 1 ATOM 1767 C C . GLU A 0 217 . -7.087 18.560 4.594 1.00 97.75 217 A 1 ATOM 1768 C CB . GLU A 0 217 . -6.631 18.301 7.084 1.00 97.75 217 A 1 ATOM 1769 O O . GLU A 0 217 . -6.768 19.686 4.219 1.00 97.75 217 A 1 ATOM 1770 C CG . GLU A 0 217 . -5.768 17.030 7.038 1.00 97.75 217 A 1 ATOM 1771 C CD . GLU A 0 217 . -6.322 15.840 7.835 1.00 97.75 217 A 1 ATOM 1772 O OE1 . GLU A 0 217 . -5.495 15.008 8.251 1.00 97.75 217 A 1 ATOM 1773 O OE2 . GLU A 0 217 . -7.547 15.721 8.081 1.00 97.75 217 A 1 ATOM 1774 N N . ILE A 0 218 . -6.975 17.476 3.813 1.00 97.56 218 A 1 ATOM 1775 C CA . ILE A 0 218 . -6.524 17.539 2.414 1.00 97.56 218 A 1 ATOM 1776 C C . ILE A 0 218 . -7.614 18.200 1.561 1.00 97.56 218 A 1 ATOM 1777 C CB . ILE A 0 218 . -6.150 16.136 1.868 1.00 97.56 218 A 1 ATOM 1778 O O . ILE A 0 218 . -7.333 19.137 0.819 1.00 97.56 218 A 1 ATOM 1779 C CG1 . ILE A 0 218 . -4.984 15.501 2.655 1.00 97.56 218 A 1 ATOM 1780 C CG2 . ILE A 0 218 . -5.788 16.254 0.379 1.00 97.56 218 A 1 ATOM 1781 C CD1 . ILE A 0 218 . -4.651 14.064 2.224 1.00 97.56 218 A 1 ATOM 1782 N N . ILE A 0 219 . -8.866 17.753 1.713 1.00 97.16 219 A 1 ATOM 1783 C CA . ILE A 0 219 . -10.031 18.278 0.977 1.00 97.16 219 A 1 ATOM 1784 C C . ILE A 0 219 . -10.252 19.763 1.280 1.00 97.16 219 A 1 ATOM 1785 C CB . ILE A 0 219 . -11.280 17.450 1.349 1.00 97.16 219 A 1 ATOM 1786 O O . ILE A 0 219 . -10.548 20.555 0.390 1.00 97.16 219 A 1 ATOM 1787 C CG1 . ILE A 0 219 . -11.135 16.002 0.829 1.00 97.16 219 A 1 ATOM 1788 C CG2 . ILE A 0 219 . -12.578 18.077 0.805 1.00 97.16 219 A 1 ATOM 1789 C CD1 . ILE A 0 219 . -12.104 15.036 1.510 1.00 97.16 219 A 1 ATOM 1790 N N . LEU A 0 220 . -10.075 20.158 2.542 1.00 96.27 220 A 1 ATOM 1791 C CA . LEU A 0 220 . -10.204 21.543 2.993 1.00 96.27 220 A 1 ATOM 1792 C C . LEU A 0 220 . -8.974 22.409 2.661 1.00 96.27 220 A 1 ATOM 1793 C CB . LEU A 0 220 . -10.527 21.550 4.499 1.00 96.27 220 A 1 ATOM 1794 O O . LEU A 0 220 . -8.875 23.526 3.170 1.00 96.27 220 A 1 ATOM 1795 C CG . LEU A 0 220 . -11.890 20.933 4.867 1.00 96.27 220 A 1 ATOM 1796 C CD1 . LEU A 0 220 . -11.994 20.855 6.394 1.00 96.27 220 A 1 ATOM 1797 C CD2 . LEU A 0 220 . -13.062 21.763 4.346 1.00 96.27 220 A 1 ATOM 1798 N N . SER A 0 221 . -8.030 21.906 1.856 1.00 95.06 221 A 1 ATOM 1799 C CA . SER A 0 221 . -6.803 22.606 1.451 1.00 95.06 221 A 1 ATOM 1800 C C . SER A 0 221 . -5.986 23.149 2.634 1.00 95.06 221 A 1 ATOM 1801 C CB . SER A 0 221 . -7.118 23.685 0.407 1.00 95.06 221 A 1 ATOM 1802 O O . SER A 0 221 . -5.349 24.201 2.551 1.00 95.06 221 A 1 ATOM 1803 O OG . SER A 0 221 . -7.666 23.095 -0.755 1.00 95.06 221 A 1 ATOM 1804 N N . LYS A 0 222 . -6.002 22.442 3.770 1.00 95.96 222 A 1 ATOM 1805 C CA . LYS A 0 222 . -5.200 22.781 4.950 1.00 95.96 222 A 1 ATOM 1806 C C . LYS A 0 222 . -3.841 22.097 4.846 1.00 95.96 222 A 1 ATOM 1807 C CB . LYS A 0 222 . -5.933 22.390 6.243 1.00 95.96 222 A 1 ATOM 1808 O O . LYS A 0 222 . -3.725 20.984 4.347 1.00 95.96 222 A 1 ATOM 1809 C CG . LYS A 0 222 . -7.232 23.185 6.440 1.00 95.96 222 A 1 ATOM 1810 C CD . LYS A 0 222 . -7.952 22.764 7.726 1.00 95.96 222 A 1 ATOM 1811 C CE . LYS A 0 222 . -9.254 23.563 7.858 1.00 95.96 222 A 1 ATOM 1812 N NZ . LYS A 0 222 . -10.052 23.129 9.033 1.00 95.96 222 A 1 ATOM 1813 N N . GLY A 0 223 . -2.807 22.743 5.383 1.00 95.23 223 A 1 ATOM 1814 C CA . GLY A 0 223 . -1.498 22.103 5.501 1.00 95.23 223 A 1 ATOM 1815 C C . GLY A 0 223 . -1.598 20.848 6.373 1.00 95.23 223 A 1 ATOM 1816 O O . GLY A 0 223 . -2.014 20.947 7.531 1.00 95.23 223 A 1 ATOM 1817 N N . TYR A 0 224 . -1.203 19.701 5.830 1.00 97.30 224 A 1 ATOM 1818 C CA . TYR A 0 224 . -1.354 18.388 6.457 1.00 97.30 224 A 1 ATOM 1819 C C . TYR A 0 224 . -0.003 17.695 6.674 1.00 97.30 224 A 1 ATOM 1820 C CB . TYR A 0 224 . -2.333 17.546 5.631 1.00 97.30 224 A 1 ATOM 1821 O O . TYR A 0 224 . 1.027 18.120 6.149 1.00 97.30 224 A 1 ATOM 1822 C CG . TYR A 0 224 . -1.847 17.180 4.244 1.00 97.30 224 A 1 ATOM 1823 C CD1 . TYR A 0 224 . -2.206 17.972 3.136 1.00 97.30 224 A 1 ATOM 1824 C CD2 . TYR A 0 224 . -1.066 16.024 4.060 1.00 97.30 224 A 1 ATOM 1825 C CE1 . TYR A 0 224 . -1.800 17.602 1.839 1.00 97.30 224 A 1 ATOM 1826 C CE2 . TYR A 0 224 . -0.652 15.659 2.769 1.00 97.30 224 A 1 ATOM 1827 O OH . TYR A 0 224 . -0.585 16.081 0.419 1.00 97.30 224 A 1 ATOM 1828 C CZ . TYR A 0 224 . -1.023 16.438 1.655 1.00 97.30 224 A 1 ATOM 1829 N N . ASN A 0 225 . -0.000 16.649 7.500 1.00 95.89 225 A 1 ATOM 1830 C CA . ASN A 0 225 . 1.177 15.866 7.880 1.00 95.89 225 A 1 ATOM 1831 C C . ASN A 0 225 . 0.839 14.359 7.851 1.00 95.89 225 A 1 ATOM 1832 C CB . ASN A 0 225 . 1.664 16.370 9.262 1.00 95.89 225 A 1 ATOM 1833 O O . ASN A 0 225 . -0.182 13.959 7.297 1.00 95.89 225 A 1 ATOM 1834 C CG . ASN A 0 225 . 0.731 16.031 10.419 1.00 95.89 225 A 1 ATOM 1835 N ND2 . ASN A 0 225 . 1.060 16.423 11.625 1.00 95.89 225 A 1 ATOM 1836 O OD1 . ASN A 0 225 . -0.285 15.379 10.269 1.00 95.89 225 A 1 ATOM 1837 N N . LYS A 0 226 . 1.669 13.525 8.487 1.00 97.28 226 A 1 ATOM 1838 C CA . LYS A 0 226 . 1.490 12.067 8.591 1.00 97.28 226 A 1 ATOM 1839 C C . LYS A 0 226 . 0.143 11.578 9.159 1.00 97.28 226 A 1 ATOM 1840 C CB . LYS A 0 226 . 2.676 11.489 9.374 1.00 97.28 226 A 1 ATOM 1841 O O . LYS A 0 226 . -0.183 10.405 9.016 1.00 97.28 226 A 1 ATOM 1842 C CG . LYS A 0 226 . 2.717 11.907 10.854 1.00 97.28 226 A 1 ATOM 1843 C CD . LYS A 0 226 . 3.929 11.262 11.531 1.00 97.28 226 A 1 ATOM 1844 C CE . LYS A 0 226 . 4.069 11.692 12.992 1.00 97.28 226 A 1 ATOM 1845 N NZ . LYS A 0 226 . 5.288 11.087 13.585 1.00 97.28 226 A 1 ATOM 1846 N N . ALA A 0 227 . -0.666 12.449 9.772 1.00 97.88 227 A 1 ATOM 1847 C CA . ALA A 0 227 . -2.006 12.109 10.261 1.00 97.88 227 A 1 ATOM 1848 C C . ALA A 0 227 . -2.990 11.684 9.155 1.00 97.88 227 A 1 ATOM 1849 C CB . ALA A 0 227 . -2.558 13.308 11.037 1.00 97.88 227 A 1 ATOM 1850 O O . ALA A 0 227 . -3.998 11.041 9.462 1.00 97.88 227 A 1 ATOM 1851 N N . VAL A 0 228 . -2.714 12.028 7.891 1.00 98.32 228 A 1 ATOM 1852 C CA . VAL A 0 228 . -3.545 11.613 6.749 1.00 98.32 228 A 1 ATOM 1853 C C . VAL A 0 228 . -3.414 10.118 6.457 1.00 98.32 228 A 1 ATOM 1854 C CB . VAL A 0 228 . -3.266 12.445 5.482 1.00 98.32 228 A 1 ATOM 1855 O O . VAL A 0 228 . -4.406 9.481 6.122 1.00 98.32 228 A 1 ATOM 1856 C CG1 . VAL A 0 228 . -3.442 13.940 5.773 1.00 98.32 228 A 1 ATOM 1857 C CG2 . VAL A 0 228 . -1.877 12.222 4.865 1.00 98.32 228 A 1 ATOM 1858 N N . ASP A 0 229 . -2.234 9.533 6.683 1.00 98.72 229 A 1 ATOM 1859 C CA . ASP A 0 229 . -2.019 8.091 6.518 1.00 98.72 229 A 1 ATOM 1860 C C . ASP A 0 229 . -2.829 7.304 7.564 1.00 98.72 229 A 1 ATOM 1861 C CB . ASP A 0 229 . -0.517 7.772 6.631 1.00 98.72 229 A 1 ATOM 1862 O O . ASP A 0 229 . -3.464 6.302 7.246 1.00 98.72 229 A 1 ATOM 1863 C CG . ASP A 0 229 . 0.342 8.205 5.435 1.00 98.72 229 A 1 ATOM 1864 O OD1 . ASP A 0 229 . -0.190 8.474 4.338 1.00 98.72 229 A 1 ATOM 1865 O OD2 . ASP A 0 229 . 1.577 8.289 5.626 1.00 98.72 229 A 1 ATOM 1866 N N . TRP A 0 230 . -2.905 7.796 8.808 1.00 98.82 230 A 1 ATOM 1867 C CA . TRP A 0 230 . -3.724 7.172 9.857 1.00 98.82 230 A 1 ATOM 1868 C C . TRP A 0 230 . -5.232 7.287 9.596 1.00 98.82 230 A 1 ATOM 1869 C CB . TRP A 0 230 . -3.355 7.751 11.227 1.00 98.82 230 A 1 ATOM 1870 O O . TRP A 0 230 . -5.980 6.369 9.932 1.00 98.82 230 A 1 ATOM 1871 C CG . TRP A 0 230 . -1.925 7.548 11.630 1.00 98.82 230 A 1 ATOM 1872 C CD1 . TRP A 0 230 . -1.043 8.523 11.944 1.00 98.82 230 A 1 ATOM 1873 C CD2 . TRP A 0 230 . -1.184 6.294 11.745 1.00 98.82 230 A 1 ATOM 1874 C CE2 . TRP A 0 230 . 0.155 6.593 12.137 1.00 98.82 230 A 1 ATOM 1875 C CE3 . TRP A 0 230 . -1.500 4.935 11.545 1.00 98.82 230 A 1 ATOM 1876 N NE1 . TRP A 0 230 . 0.185 7.965 12.236 1.00 98.82 230 A 1 ATOM 1877 C CH2 . TRP A 0 230 . 0.781 4.259 12.109 1.00 98.82 230 A 1 ATOM 1878 C CZ2 . TRP A 0 230 . 1.130 5.603 12.314 1.00 98.82 230 A 1 ATOM 1879 C CZ3 . TRP A 0 230 . -0.533 3.929 11.732 1.00 98.82 230 A 1 ATOM 1880 N N . TRP A 0 231 . -5.687 8.372 8.958 1.00 98.80 231 A 1 ATOM 1881 C CA . TRP A 0 231 . -7.062 8.458 8.454 1.00 98.80 231 A 1 ATOM 1882 C C . TRP A 0 231 . -7.316 7.396 7.381 1.00 98.80 231 A 1 ATOM 1883 C CB . TRP A 0 231 . -7.339 9.857 7.896 1.00 98.80 231 A 1 ATOM 1884 O O . TRP A 0 231 . -8.275 6.632 7.491 1.00 98.80 231 A 1 ATOM 1885 C CG . TRP A 0 231 . -8.666 9.995 7.218 1.00 98.80 231 A 1 ATOM 1886 C CD1 . TRP A 0 231 . -8.943 9.656 5.936 1.00 98.80 231 A 1 ATOM 1887 C CD2 . TRP A 0 231 . -9.912 10.511 7.771 1.00 98.80 231 A 1 ATOM 1888 C CE2 . TRP A 0 231 . -10.921 10.419 6.766 1.00 98.80 231 A 1 ATOM 1889 C CE3 . TRP A 0 231 . -10.284 11.070 9.014 1.00 98.80 231 A 1 ATOM 1890 N NE1 . TRP A 0 231 . -10.271 9.909 5.664 1.00 98.80 231 A 1 ATOM 1891 C CH2 . TRP A 0 231 . -12.572 11.414 8.229 1.00 98.80 231 A 1 ATOM 1892 C CZ2 . TRP A 0 231 . -12.234 10.848 6.989 1.00 98.80 231 A 1 ATOM 1893 C CZ3 . TRP A 0 231 . -11.596 11.533 9.234 1.00 98.80 231 A 1 ATOM 1894 N N . ALA A 0 232 . -6.427 7.304 6.389 1.00 98.82 232 A 1 ATOM 1895 C CA . ALA A 0 232 . -6.534 6.327 5.313 1.00 98.82 232 A 1 ATOM 1896 C C . ALA A 0 232 . -6.513 4.881 5.845 1.00 98.82 232 A 1 ATOM 1897 C CB . ALA A 0 232 . -5.416 6.603 4.304 1.00 98.82 232 A 1 ATOM 1898 O O . ALA A 0 232 . -7.261 4.039 5.355 1.00 98.82 232 A 1 ATOM 1899 N N . LEU A 0 233 . -5.748 4.593 6.908 1.00 98.90 233 A 1 ATOM 1900 C CA . LEU A 0 233 . -5.814 3.308 7.616 1.00 98.90 233 A 1 ATOM 1901 C C . LEU A 0 233 . -7.219 3.037 8.174 1.00 98.90 233 A 1 ATOM 1902 C CB . LEU A 0 233 . -4.762 3.282 8.742 1.00 98.90 233 A 1 ATOM 1903 O O . LEU A 0 233 . -7.711 1.915 8.079 1.00 98.90 233 A 1 ATOM 1904 C CG . LEU A 0 233 . -4.815 2.012 9.614 1.00 98.90 233 A 1 ATOM 1905 C CD1 . LEU A 0 233 . -4.444 0.756 8.826 1.00 98.90 233 A 1 ATOM 1906 C CD2 . LEU A 0 233 . -3.861 2.145 10.796 1.00 98.90 233 A 1 ATOM 1907 N N . GLY A 0 234 . -7.879 4.048 8.742 1.00 98.89 234 A 1 ATOM 1908 C CA . GLY A 0 234 . -9.267 3.939 9.195 1.00 98.89 234 A 1 ATOM 1909 C C . GLY A 0 234 . -10.230 3.600 8.054 1.00 98.89 234 A 1 ATOM 1910 O O . GLY A 0 234 . -11.090 2.734 8.219 1.00 98.89 234 A 1 ATOM 1911 N N . VAL A 0 235 . -10.058 4.233 6.889 1.00 98.87 235 A 1 ATOM 1912 C CA . VAL A 0 235 . -10.851 3.945 5.680 1.00 98.87 235 A 1 ATOM 1913 C C . VAL A 0 235 . -10.613 2.504 5.226 1.00 98.87 235 A 1 ATOM 1914 C CB . VAL A 0 235 . -10.539 4.951 4.551 1.00 98.87 235 A 1 ATOM 1915 O O . VAL A 0 235 . -11.578 1.766 5.041 1.00 98.87 235 A 1 ATOM 1916 C CG1 . VAL A 0 235 . -11.340 4.687 3.273 1.00 98.87 235 A 1 ATOM 1917 C CG2 . VAL A 0 235 . -10.864 6.389 4.987 1.00 98.87 235 A 1 ATOM 1918 N N . LEU A 0 236 . -9.350 2.069 5.165 1.00 98.80 236 A 1 ATOM 1919 C CA . LEU A 0 236 . -8.973 0.715 4.755 1.00 98.80 236 A 1 ATOM 1920 C C . LEU A 0 236 . -9.548 -0.356 5.690 1.00 98.80 236 A 1 ATOM 1921 C CB . LEU A 0 236 . -7.436 0.608 4.713 1.00 98.80 236 A 1 ATOM 1922 O O . LEU A 0 236 . -10.113 -1.344 5.231 1.00 98.80 236 A 1 ATOM 1923 C CG . LEU A 0 236 . -6.942 -0.737 4.147 1.00 98.80 236 A 1 ATOM 1924 C CD1 . LEU A 0 236 . -7.277 -0.902 2.667 1.00 98.80 236 A 1 ATOM 1925 C CD2 . LEU A 0 236 . -5.434 -0.854 4.331 1.00 98.80 236 A 1 ATOM 1926 N N . ILE A 0 237 . -9.420 -0.177 7.010 1.00 98.85 237 A 1 ATOM 1927 C CA . ILE A 0 237 . -9.954 -1.127 7.999 1.00 98.85 237 A 1 ATOM 1928 C C . ILE A 0 237 . -11.474 -1.240 7.863 1.00 98.85 237 A 1 ATOM 1929 C CB . ILE A 0 237 . -9.541 -0.721 9.433 1.00 98.85 237 A 1 ATOM 1930 O O . ILE A 0 237 . -12.010 -2.352 7.902 1.00 98.85 237 A 1 ATOM 1931 C CG1 . ILE A 0 237 . -8.030 -0.933 9.644 1.00 98.85 237 A 1 ATOM 1932 C CG2 . ILE A 0 237 . -10.308 -1.542 10.488 1.00 98.85 237 A 1 ATOM 1933 C CD1 . ILE A 0 237 . -7.504 -0.341 10.960 1.00 98.85 237 A 1 ATOM 1934 N N . TYR A 0 238 . -12.164 -0.105 7.696 1.00 98.84 238 A 1 ATOM 1935 C CA . TYR A 0 238 . -13.603 -0.096 7.453 1.00 98.84 238 A 1 ATOM 1936 C C . TYR A 0 238 . -13.926 -0.876 6.177 1.00 98.84 238 A 1 ATOM 1937 C CB . TYR A 0 238 . -14.123 1.350 7.385 1.00 98.84 238 A 1 ATOM 1938 O O . TYR A 0 238 . -14.758 -1.780 6.222 1.00 98.84 238 A 1 ATOM 1939 C CG . TYR A 0 238 . -15.632 1.469 7.231 1.00 98.84 238 A 1 ATOM 1940 C CD1 . TYR A 0 238 . -16.267 1.085 6.033 1.00 98.84 238 A 1 ATOM 1941 C CD2 . TYR A 0 238 . -16.412 1.986 8.284 1.00 98.84 238 A 1 ATOM 1942 C CE1 . TYR A 0 238 . -17.664 1.162 5.903 1.00 98.84 238 A 1 ATOM 1943 C CE2 . TYR A 0 238 . -17.810 2.087 8.152 1.00 98.84 238 A 1 ATOM 1944 O OH . TYR A 0 238 . -19.791 1.772 6.831 1.00 98.84 238 A 1 ATOM 1945 C CZ . TYR A 0 238 . -18.441 1.665 6.961 1.00 98.84 238 A 1 ATOM 1946 N N . GLU A 0 239 . -13.257 -0.564 5.064 1.00 98.48 239 A 1 ATOM 1947 C CA . GLU A 0 239 . -13.535 -1.180 3.767 1.00 98.48 239 A 1 ATOM 1948 C C . GLU A 0 239 . -13.273 -2.686 3.779 1.00 98.48 239 A 1 ATOM 1949 C CB . GLU A 0 239 . -12.765 -0.460 2.649 1.00 98.48 239 A 1 ATOM 1950 O O . GLU A 0 239 . -14.127 -3.448 3.335 1.00 98.48 239 A 1 ATOM 1951 C CG . GLU A 0 239 . -13.189 -1.015 1.278 1.00 98.48 239 A 1 ATOM 1952 C CD . GLU A 0 239 . -12.708 -0.212 0.065 1.00 98.48 239 A 1 ATOM 1953 O OE1 . GLU A 0 239 . -13.060 -0.633 -1.060 1.00 98.48 239 A 1 ATOM 1954 O OE2 . GLU A 0 239 . -12.048 0.828 0.258 1.00 98.48 239 A 1 ATOM 1955 N N . MET A 0 240 . -12.173 -3.142 4.383 1.00 97.48 240 A 1 ATOM 1956 C CA . MET A 0 240 . -11.900 -4.572 4.542 1.00 97.48 240 A 1 ATOM 1957 C C . MET A 0 240 . -13.010 -5.280 5.331 1.00 97.48 240 A 1 ATOM 1958 C CB . MET A 0 240 . -10.553 -4.786 5.245 1.00 97.48 240 A 1 ATOM 1959 O O . MET A 0 240 . -13.464 -6.346 4.929 1.00 97.48 240 A 1 ATOM 1960 C CG . MET A 0 240 . -9.341 -4.476 4.361 1.00 97.48 240 A 1 ATOM 1961 S SD . MET A 0 240 . -7.752 -4.967 5.098 1.00 97.48 240 A 1 ATOM 1962 C CE . MET A 0 240 . -7.681 -3.905 6.565 1.00 97.48 240 A 1 ATOM 1963 N N . ALA A 0 241 . -13.471 -4.706 6.448 1.00 97.42 241 A 1 ATOM 1964 C CA . ALA A 0 241 . -14.463 -5.347 7.318 1.00 97.42 241 A 1 ATOM 1965 C C . ALA A 0 241 . -15.920 -5.226 6.817 1.00 97.42 241 A 1 ATOM 1966 C CB . ALA A 0 241 . -14.292 -4.762 8.725 1.00 97.42 241 A 1 ATOM 1967 O O . ALA A 0 241 . -16.774 -6.053 7.171 1.00 97.42 241 A 1 ATOM 1968 N N . ALA A 0 242 . -16.231 -4.191 6.030 1.00 97.73 242 A 1 ATOM 1969 C CA . ALA A 0 242 . -17.566 -3.922 5.489 1.00 97.73 242 A 1 ATOM 1970 C C . ALA A 0 242 . -17.759 -4.436 4.054 1.00 97.73 242 A 1 ATOM 1971 C CB . ALA A 0 242 . -17.837 -2.414 5.560 1.00 97.73 242 A 1 ATOM 1972 O O . ALA A 0 242 . -18.870 -4.838 3.713 1.00 97.73 242 A 1 ATOM 1973 N N . GLY A 0 243 . -16.701 -4.437 3.238 1.00 96.36 243 A 1 ATOM 1974 C CA . GLY A 0 243 . -16.739 -4.691 1.791 1.00 96.36 243 A 1 ATOM 1975 C C . GLY A 0 243 . -16.933 -3.445 0.920 1.00 96.36 243 A 1 ATOM 1976 O O . GLY A 0 243 . -17.009 -3.526 -0.308 1.00 96.36 243 A 1 ATOM 1977 N N . TYR A 0 244 . -17.052 -2.280 1.549 1.00 97.08 244 A 1 ATOM 1978 C CA . TYR A 0 244 . -17.263 -0.988 0.904 1.00 97.08 244 A 1 ATOM 1979 C C . TYR A 0 244 . -16.688 0.130 1.788 1.00 97.08 244 A 1 ATOM 1980 C CB . TYR A 0 244 . -18.765 -0.787 0.640 1.00 97.08 244 A 1 ATOM 1981 O O . TYR A 0 244 . -16.655 -0.032 3.011 1.00 97.08 244 A 1 ATOM 1982 C CG . TYR A 0 244 . -19.649 -0.855 1.873 1.00 97.08 244 A 1 ATOM 1983 C CD1 . TYR A 0 244 . -20.249 -2.071 2.259 1.00 97.08 244 A 1 ATOM 1984 C CD2 . TYR A 0 244 . -19.866 0.304 2.639 1.00 97.08 244 A 1 ATOM 1985 C CE1 . TYR A 0 244 . -21.071 -2.122 3.402 1.00 97.08 244 A 1 ATOM 1986 C CE2 . TYR A 0 244 . -20.669 0.257 3.790 1.00 97.08 244 A 1 ATOM 1987 O OH . TYR A 0 244 . -22.069 -0.981 5.270 1.00 97.08 244 A 1 ATOM 1988 C CZ . TYR A 0 244 . -21.280 -0.956 4.166 1.00 97.08 244 A 1 ATOM 1989 N N . PRO A 0 245 . -16.231 1.255 1.214 1.00 97.92 245 A 1 ATOM 1990 C CA . PRO A 0 245 . -15.622 2.338 1.984 1.00 97.92 245 A 1 ATOM 1991 C C . PRO A 0 245 . -16.651 3.076 2.869 1.00 97.92 245 A 1 ATOM 1992 C CB . PRO A 0 245 . -14.951 3.244 0.944 1.00 97.92 245 A 1 ATOM 1993 O O . PRO A 0 245 . -17.847 3.072 2.574 1.00 97.92 245 A 1 ATOM 1994 C CG . PRO A 0 245 . -15.805 3.026 -0.298 1.00 97.92 245 A 1 ATOM 1995 C CD . PRO A 0 245 . -16.194 1.556 -0.210 1.00 97.92 245 A 1 ATOM 1996 N N . PRO A 0 246 . -16.225 3.750 3.957 1.00 98.41 246 A 1 ATOM 1997 C CA . PRO A 0 246 . -17.117 4.485 4.864 1.00 98.41 246 A 1 ATOM 1998 C C . PRO A 0 246 . -17.803 5.688 4.207 1.00 98.41 246 A 1 ATOM 1999 C CB . PRO A 0 246 . -16.221 4.948 6.019 1.00 98.41 246 A 1 ATOM 2000 O O . PRO A 0 246 . -18.882 6.103 4.641 1.00 98.41 246 A 1 ATOM 2001 C CG . PRO A 0 246 . -14.819 4.990 5.413 1.00 98.41 246 A 1 ATOM 2002 C CD . PRO A 0 246 . -14.844 3.865 4.383 1.00 98.41 246 A 1 ATOM 2003 N N . PHE A 0 247 . -17.182 6.246 3.167 1.00 98.11 247 A 1 ATOM 2004 C CA . PHE A 0 247 . -17.685 7.376 2.401 1.00 98.11 247 A 1 ATOM 2005 C C . PHE A 0 247 . -17.648 7.010 0.918 1.00 98.11 247 A 1 ATOM 2006 C CB . PHE A 0 247 . -16.845 8.629 2.699 1.00 98.11 247 A 1 ATOM 2007 O O . PHE A 0 247 . -16.579 6.816 0.355 1.00 98.11 247 A 1 ATOM 2008 C CG . PHE A 0 247 . -16.555 8.876 4.169 1.00 98.11 247 A 1 ATOM 2009 C CD1 . PHE A 0 247 . -17.562 9.340 5.035 1.00 98.11 247 A 1 ATOM 2010 C CD2 . PHE A 0 247 . -15.267 8.622 4.676 1.00 98.11 247 A 1 ATOM 2011 C CE1 . PHE A 0 247 . -17.272 9.603 6.386 1.00 98.11 247 A 1 ATOM 2012 C CE2 . PHE A 0 247 . -14.982 8.856 6.032 1.00 98.11 247 A 1 ATOM 2013 C CZ . PHE A 0 247 . -15.975 9.373 6.880 1.00 98.11 247 A 1 ATOM 2014 N N . PHE A 0 248 . -18.820 6.913 0.295 1.00 96.14 248 A 1 ATOM 2015 C CA . PHE A 0 248 . -18.968 6.673 -1.139 1.00 96.14 248 A 1 ATOM 2016 C C . PHE A 0 248 . -20.164 7.444 -1.692 1.00 96.14 248 A 1 ATOM 2017 C CB . PHE A 0 248 . -19.110 5.177 -1.446 1.00 96.14 248 A 1 ATOM 2018 O O . PHE A 0 248 . -21.122 7.759 -0.967 1.00 96.14 248 A 1 ATOM 2019 C CG . PHE A 0 248 . -20.311 4.496 -0.817 1.00 96.14 248 A 1 ATOM 2020 C CD1 . PHE A 0 248 . -20.260 4.061 0.519 1.00 96.14 248 A 1 ATOM 2021 C CD2 . PHE A 0 248 . -21.478 4.286 -1.573 1.00 96.14 248 A 1 ATOM 2022 C CE1 . PHE A 0 248 . -21.365 3.416 1.100 1.00 96.14 248 A 1 ATOM 2023 C CE2 . PHE A 0 248 . -22.585 3.643 -0.994 1.00 96.14 248 A 1 ATOM 2024 C CZ . PHE A 0 248 . -22.530 3.206 0.341 1.00 96.14 248 A 1 ATOM 2025 N N . ALA A 0 249 . -20.066 7.762 -2.976 1.00 96.85 249 A 1 ATOM 2026 C CA . ALA A 0 249 . -21.068 8.415 -3.801 1.00 96.85 249 A 1 ATOM 2027 C C . ALA A 0 249 . -20.648 8.287 -5.276 1.00 96.85 249 A 1 ATOM 2028 C CB . ALA A 0 249 . -21.146 9.891 -3.402 1.00 96.85 249 A 1 ATOM 2029 O O . ALA A 0 249 . -19.516 7.898 -5.553 1.00 96.85 249 A 1 ATOM 2030 N N . ASP A 0 250 . -21.526 8.661 -6.204 1.00 95.55 250 A 1 ATOM 2031 C CA . ASP A 0 250 . -21.241 8.553 -7.641 1.00 95.55 250 A 1 ATOM 2032 C C . ASP A 0 250 . -20.246 9.616 -8.126 1.00 95.55 250 A 1 ATOM 2033 C CB . ASP A 0 250 . -22.549 8.688 -8.432 1.00 95.55 250 A 1 ATOM 2034 O O . ASP A 0 250 . -19.533 9.409 -9.105 1.00 95.55 250 A 1 ATOM 2035 C CG . ASP A 0 250 . -23.603 7.648 -8.043 1.00 95.55 250 A 1 ATOM 2036 O OD1 . ASP A 0 250 . -23.221 6.499 -7.733 1.00 95.55 250 A 1 ATOM 2037 O OD2 . ASP A 0 250 . -24.790 8.039 -8.007 1.00 95.55 250 A 1 ATOM 2038 N N . GLN A 0 251 . -20.213 10.777 -7.462 1.00 96.01 251 A 1 ATOM 2039 C CA . GLN A 0 251 . -19.347 11.896 -7.827 1.00 96.01 251 A 1 ATOM 2040 C C . GLN A 0 251 . -18.355 12.220 -6.703 1.00 96.01 251 A 1 ATOM 2041 C CB . GLN A 0 251 . -20.192 13.128 -8.188 1.00 96.01 251 A 1 ATOM 2042 O O . GLN A 0 251 . -18.777 12.337 -5.546 1.00 96.01 251 A 1 ATOM 2043 C CG . GLN A 0 251 . -21.075 12.898 -9.426 1.00 96.01 251 A 1 ATOM 2044 C CD . GLN A 0 251 . -20.261 12.587 -10.680 1.00 96.01 251 A 1 ATOM 2045 N NE2 . GLN A 0 251 . -20.697 11.662 -11.503 1.00 96.01 251 A 1 ATOM 2046 O OE1 . GLN A 0 251 . -19.221 13.174 -10.934 1.00 96.01 251 A 1 ATOM 2047 N N . PRO A 0 252 . -17.069 12.486 -7.012 1.00 95.21 252 A 1 ATOM 2048 C CA . PRO A 0 252 . -16.057 12.805 -6.002 1.00 95.21 252 A 1 ATOM 2049 C C . PRO A 0 252 . -16.457 13.941 -5.055 1.00 95.21 252 A 1 ATOM 2050 C CB . PRO A 0 252 . -14.796 13.160 -6.795 1.00 95.21 252 A 1 ATOM 2051 O O . PRO A 0 252 . -16.213 13.862 -3.856 1.00 95.21 252 A 1 ATOM 2052 C CG . PRO A 0 252 . -14.937 12.322 -8.063 1.00 95.21 252 A 1 ATOM 2053 C CD . PRO A 0 252 . -16.441 12.338 -8.323 1.00 95.21 252 A 1 ATOM 2054 N N . ILE A 0 253 . -17.154 14.967 -5.556 1.00 96.25 253 A 1 ATOM 2055 C CA . ILE A 0 253 . -17.604 16.096 -4.730 1.00 96.25 253 A 1 ATOM 2056 C C . ILE A 0 253 . -18.542 15.663 -3.590 1.00 96.25 253 A 1 ATOM 2057 C CB . ILE A 0 253 . -18.226 17.189 -5.628 1.00 96.25 253 A 1 ATOM 2058 O O . ILE A 0 253 . -18.417 16.141 -2.467 1.00 96.25 253 A 1 ATOM 2059 C CG1 . ILE A 0 253 . -18.436 18.526 -4.890 1.00 96.25 253 A 1 ATOM 2060 C CG2 . ILE A 0 253 . -19.560 16.751 -6.262 1.00 96.25 253 A 1 ATOM 2061 C CD1 . ILE A 0 253 . -17.133 19.163 -4.390 1.00 96.25 253 A 1 ATOM 2062 N N . GLN A 0 254 . -19.419 14.688 -3.840 1.00 97.79 254 A 1 ATOM 2063 C CA . GLN A 0 254 . -20.339 14.151 -2.835 1.00 97.79 254 A 1 ATOM 2064 C C . GLN A 0 254 . -19.599 13.283 -1.806 1.00 97.79 254 A 1 ATOM 2065 C CB . GLN A 0 254 . -21.396 13.300 -3.546 1.00 97.79 254 A 1 ATOM 2066 O O . GLN A 0 254 . -19.970 13.246 -0.630 1.00 97.79 254 A 1 ATOM 2067 C CG . GLN A 0 254 . -22.307 14.076 -4.507 1.00 97.79 254 A 1 ATOM 2068 C CD . GLN A 0 254 . -23.182 13.139 -5.337 1.00 97.79 254 A 1 ATOM 2069 N NE2 . GLN A 0 254 . -24.345 13.573 -5.765 1.00 97.79 254 A 1 ATOM 2070 O OE1 . GLN A 0 254 . -22.839 12.005 -5.629 1.00 97.79 254 A 1 ATOM 2071 N N . ILE A 0 255 . -18.537 12.587 -2.232 1.00 97.84 255 A 1 ATOM 2072 C CA . ILE A 0 255 . -17.638 11.856 -1.327 1.00 97.84 255 A 1 ATOM 2073 C C . ILE A 0 255 . -16.951 12.856 -0.390 1.00 97.84 255 A 1 ATOM 2074 C CB . ILE A 0 255 . -16.609 11.001 -2.111 1.00 97.84 255 A 1 ATOM 2075 O O . ILE A 0 255 . -16.952 12.662 0.827 1.00 97.84 255 A 1 ATOM 2076 C CG1 . ILE A 0 255 . -17.319 10.037 -3.085 1.00 97.84 255 A 1 ATOM 2077 C CG2 . ILE A 0 255 . -15.722 10.213 -1.133 1.00 97.84 255 A 1 ATOM 2078 C CD1 . ILE A 0 255 . -16.380 9.174 -3.936 1.00 97.84 255 A 1 ATOM 2079 N N . TYR A 0 256 . -16.451 13.968 -0.932 1.00 97.81 256 A 1 ATOM 2080 C CA . TYR A 0 256 . -15.784 15.015 -0.159 1.00 97.81 256 A 1 ATOM 2081 C C . TYR A 0 256 . -16.700 15.646 0.893 1.00 97.81 256 A 1 ATOM 2082 C CB . TYR A 0 256 . -15.224 16.080 -1.114 1.00 97.81 256 A 1 ATOM 2083 O O . TYR A 0 256 . -16.297 15.788 2.048 1.00 97.81 256 A 1 ATOM 2084 C CG . TYR A 0 256 . -14.216 15.605 -2.148 1.00 97.81 256 A 1 ATOM 2085 C CD1 . TYR A 0 256 . -13.512 14.392 -1.992 1.00 97.81 256 A 1 ATOM 2086 C CD2 . TYR A 0 256 . -13.990 16.397 -3.293 1.00 97.81 256 A 1 ATOM 2087 C CE1 . TYR A 0 256 . -12.620 13.963 -2.985 1.00 97.81 256 A 1 ATOM 2088 C CE2 . TYR A 0 256 . -13.086 15.972 -4.286 1.00 97.81 256 A 1 ATOM 2089 O OH . TYR A 0 256 . -11.530 14.318 -5.080 1.00 97.81 256 A 1 ATOM 2090 C CZ . TYR A 0 256 . -12.403 14.746 -4.133 1.00 97.81 256 A 1 ATOM 2091 N N . GLU A 0 257 . -17.951 15.954 0.542 1.00 97.74 257 A 1 ATOM 2092 C CA . GLU A 0 257 . -18.956 16.451 1.493 1.00 97.74 257 A 1 ATOM 2093 C C . GLU A 0 257 . -19.180 15.475 2.659 1.00 97.74 257 A 1 ATOM 2094 C CB . GLU A 0 257 . -20.286 16.671 0.763 1.00 97.74 257 A 1 ATOM 2095 O O . GLU A 0 257 . -19.212 15.876 3.829 1.00 97.74 257 A 1 ATOM 2096 C CG . GLU A 0 257 . -20.270 17.894 -0.166 1.00 97.74 257 A 1 ATOM 2097 C CD . GLU A 0 257 . -21.544 18.007 -1.020 1.00 97.74 257 A 1 ATOM 2098 O OE1 . GLU A 0 257 . -21.648 19.012 -1.754 1.00 97.74 257 A 1 ATOM 2099 O OE2 . GLU A 0 257 . -22.412 17.105 -0.926 1.00 97.74 257 A 1 ATOM 2100 N N . LYS A 0 258 . -19.280 14.171 2.364 1.00 98.12 258 A 1 ATOM 2101 C CA . LYS A 0 258 . -19.441 13.124 3.385 1.00 98.12 258 A 1 ATOM 2102 C C . LYS A 0 258 . -18.216 13.028 4.292 1.00 98.12 258 A 1 ATOM 2103 C CB . LYS A 0 258 . -19.720 11.773 2.717 1.00 98.12 258 A 1 ATOM 2104 O O . LYS A 0 258 . -18.394 12.986 5.512 1.00 98.12 258 A 1 ATOM 2105 C CG . LYS A 0 258 . -21.116 11.684 2.089 1.00 98.12 258 A 1 ATOM 2106 C CD . LYS A 0 258 . -21.172 10.463 1.163 1.00 98.12 258 A 1 ATOM 2107 C CE . LYS A 0 258 . -22.522 10.350 0.451 1.00 98.12 258 A 1 ATOM 2108 N NZ . LYS A 0 258 . -23.402 9.341 1.077 1.00 98.12 258 A 1 ATOM 2109 N N . ILE A 0 259 . -17.008 13.049 3.725 1.00 98.22 259 A 1 ATOM 2110 C CA . ILE A 0 259 . -15.746 13.014 4.479 1.00 98.22 259 A 1 ATOM 2111 C C . ILE A 0 259 . -15.655 14.209 5.432 1.00 98.22 259 A 1 ATOM 2112 C CB . ILE A 0 259 . -14.537 12.962 3.513 1.00 98.22 259 A 1 ATOM 2113 O O . ILE A 0 259 . -15.429 14.027 6.628 1.00 98.22 259 A 1 ATOM 2114 C CG1 . ILE A 0 259 . -14.449 11.572 2.849 1.00 98.22 259 A 1 ATOM 2115 C CG2 . ILE A 0 259 . -13.233 13.280 4.268 1.00 98.22 259 A 1 ATOM 2116 C CD1 . ILE A 0 259 . -13.503 11.510 1.645 1.00 98.22 259 A 1 ATOM 2117 N N . VAL A 0 260 . -15.894 15.427 4.934 1.00 97.47 260 A 1 ATOM 2118 C CA . VAL A 0 260 . -15.833 16.655 5.744 1.00 97.47 260 A 1 ATOM 2119 C C . VAL A 0 260 . -16.889 16.650 6.852 1.00 97.47 260 A 1 ATOM 2120 C CB . VAL A 0 260 . -15.954 17.901 4.844 1.00 97.47 260 A 1 ATOM 2121 O O . VAL A 0 260 . -16.621 17.133 7.952 1.00 97.47 260 A 1 ATOM 2122 C CG1 . VAL A 0 260 . -16.072 19.206 5.644 1.00 97.47 260 A 1 ATOM 2123 C CG2 . VAL A 0 260 . -14.710 18.035 3.953 1.00 97.47 260 A 1 ATOM 2124 N N . SER A 0 261 . -18.063 16.053 6.614 1.00 96.75 261 A 1 ATOM 2125 C CA . SER A 0 261 . -19.085 15.897 7.658 1.00 96.75 261 A 1 ATOM 2126 C C . SER A 0 261 . -18.653 14.976 8.809 1.00 96.75 261 A 1 ATOM 2127 C CB . SER A 0 261 . -20.402 15.395 7.050 1.00 96.75 261 A 1 ATOM 2128 O O . SER A 0 261 . -19.200 15.082 9.907 1.00 96.75 261 A 1 ATOM 2129 O OG . SER A 0 261 . -20.438 13.982 6.921 1.00 96.75 261 A 1 ATOM 2130 N N . GLY A 0 262 . -17.726 14.041 8.559 1.00 94.88 262 A 1 ATOM 2131 C CA . GLY A 0 262 . -17.239 13.059 9.533 1.00 94.88 262 A 1 ATOM 2132 C C . GLY A 0 262 . -18.283 12.043 10.018 1.00 94.88 262 A 1 ATOM 2133 O O . GLY A 0 262 . -18.027 11.298 10.964 1.00 94.88 262 A 1 ATOM 2134 N N . LYS A 0 263 . -19.481 11.998 9.417 1.00 95.76 263 A 1 ATOM 2135 C CA . LYS A 0 263 . -20.582 11.133 9.869 1.00 95.76 263 A 1 ATOM 2136 C C . LYS A 0 263 . -20.434 9.711 9.325 1.00 95.76 263 A 1 ATOM 2137 C CB . LYS A 0 263 . -21.939 11.749 9.497 1.00 95.76 263 A 1 ATOM 2138 O O . LYS A 0 263 . -20.971 9.383 8.270 1.00 95.76 263 A 1 ATOM 2139 C CG . LYS A 0 263 . -22.226 13.043 10.269 1.00 95.76 263 A 1 ATOM 2140 C CD . LYS A 0 263 . -23.606 13.597 9.899 1.00 95.76 263 A 1 ATOM 2141 C CE . LYS A 0 263 . -23.839 14.925 10.626 1.00 95.76 263 A 1 ATOM 2142 N NZ . LYS A 0 263 . -25.125 15.555 10.232 1.00 95.76 263 A 1 ATOM 2143 N N . VAL A 0 264 . -19.755 8.851 10.081 1.00 97.46 264 A 1 ATOM 2144 C CA . VAL A 0 264 . -19.583 7.427 9.748 1.00 97.46 264 A 1 ATOM 2145 C C . VAL A 0 264 . -20.752 6.593 10.282 1.00 97.46 264 A 1 ATOM 2146 C CB . VAL A 0 264 . -18.236 6.889 10.270 1.00 97.46 264 A 1 ATOM 2147 O O . VAL A 0 264 . -21.092 6.664 11.464 1.00 97.46 264 A 1 ATOM 2148 C CG1 . VAL A 0 264 . -18.000 5.442 9.815 1.00 97.46 264 A 1 ATOM 2149 C CG2 . VAL A 0 264 . -17.062 7.724 9.755 1.00 97.46 264 A 1 ATOM 2150 N N . LYS A 0 265 . -21.354 5.762 9.422 1.00 97.30 265 A 1 ATOM 2151 C CA . LYS A 0 265 . -22.315 4.720 9.822 1.00 97.30 265 A 1 ATOM 2152 C C . LYS A 0 265 . -21.611 3.368 9.861 1.00 97.30 265 A 1 ATOM 2153 C CB . LYS A 0 265 . -23.516 4.673 8.867 1.00 97.30 265 A 1 ATOM 2154 O O . LYS A 0 265 . -20.914 3.016 8.915 1.00 97.30 265 A 1 ATOM 2155 C CG . LYS A 0 265 . -24.404 5.923 8.959 1.00 97.30 265 A 1 ATOM 2156 C CD . LYS A 0 265 . -25.626 5.764 8.044 1.00 97.30 265 A 1 ATOM 2157 C CE . LYS A 0 265 . -26.536 6.995 8.125 1.00 97.30 265 A 1 ATOM 2158 N NZ . LYS A 0 265 . -27.718 6.853 7.234 1.00 97.30 265 A 1 ATOM 2159 N N . PHE A 0 266 . -21.819 2.601 10.926 1.00 98.34 266 A 1 ATOM 2160 C CA . PHE A 0 266 . -21.187 1.292 11.097 1.00 98.34 266 A 1 ATOM 2161 C C . PHE A 0 266 . -22.169 0.155 10.799 1.00 98.34 266 A 1 ATOM 2162 C CB . PHE A 0 266 . -20.615 1.163 12.510 1.00 98.34 266 A 1 ATOM 2163 O O . PHE A 0 266 . -23.310 0.225 11.268 1.00 98.34 266 A 1 ATOM 2164 C CG . PHE A 0 266 . -19.570 2.212 12.816 1.00 98.34 266 A 1 ATOM 2165 C CD1 . PHE A 0 266 . -18.297 2.119 12.224 1.00 98.34 266 A 1 ATOM 2166 C CD2 . PHE A 0 266 . -19.878 3.305 13.647 1.00 98.34 266 A 1 ATOM 2167 C CE1 . PHE A 0 266 . -17.335 3.111 12.470 1.00 98.34 266 A 1 ATOM 2168 C CE2 . PHE A 0 266 . -18.914 4.300 13.889 1.00 98.34 266 A 1 ATOM 2169 C CZ . PHE A 0 266 . -17.640 4.199 13.304 1.00 98.34 266 A 1 ATOM 2170 N N . PRO A 0 267 . -21.739 -0.904 10.092 1.00 98.25 267 A 1 ATOM 2171 C CA . PRO A 0 267 . -22.518 -2.128 9.974 1.00 98.25 267 A 1 ATOM 2172 C C . PRO A 0 267 . -22.870 -2.729 11.340 1.00 98.25 267 A 1 ATOM 2173 C CB . PRO A 0 267 . -21.664 -3.087 9.145 1.00 98.25 267 A 1 ATOM 2174 O O . PRO A 0 267 . -22.119 -2.603 12.315 1.00 98.25 267 A 1 ATOM 2175 C CG . PRO A 0 267 . -20.742 -2.168 8.352 1.00 98.25 267 A 1 ATOM 2176 C CD . PRO A 0 267 . -20.511 -1.008 9.313 1.00 98.25 267 A 1 ATOM 2177 N N . SER A 0 268 . -24.012 -3.415 11.413 1.00 97.60 268 A 1 ATOM 2178 C CA . SER A 0 268 . -24.479 -4.056 12.649 1.00 97.60 268 A 1 ATOM 2179 C C . SER A 0 268 . -23.505 -5.125 13.145 1.00 97.60 268 A 1 ATOM 2180 C CB . SER A 0 268 . -25.866 -4.672 12.440 1.00 97.60 268 A 1 ATOM 2181 O O . SER A 0 268 . -23.312 -5.247 14.352 1.00 97.60 268 A 1 ATOM 2182 O OG . SER A 0 268 . -25.849 -5.531 11.317 1.00 97.60 268 A 1 ATOM 2183 N N . HIS A 0 269 . -22.842 -5.830 12.223 1.00 97.61 269 A 1 ATOM 2184 C CA . HIS A 0 269 . -21.892 -6.906 12.513 1.00 97.61 269 A 1 ATOM 2185 C C . HIS A 0 269 . -20.516 -6.446 13.007 1.00 97.61 269 A 1 ATOM 2186 C CB . HIS A 0 269 . -21.750 -7.787 11.264 1.00 97.61 269 A 1 ATOM 2187 O O . HIS A 0 269 . -19.702 -7.298 13.343 1.00 97.61 269 A 1 ATOM 2188 C CG . HIS A 0 269 . -21.149 -7.078 10.073 1.00 97.61 269 A 1 ATOM 2189 C CD2 . HIS A 0 269 . -19.820 -6.889 9.834 1.00 97.61 269 A 1 ATOM 2190 N ND1 . HIS A 0 269 . -21.874 -6.529 9.018 1.00 97.61 269 A 1 ATOM 2191 C CE1 . HIS A 0 269 . -20.967 -6.053 8.148 1.00 97.61 269 A 1 ATOM 2192 N NE2 . HIS A 0 269 . -19.723 -6.239 8.620 1.00 97.61 269 A 1 ATOM 2193 N N . PHE A 0 270 . -20.223 -5.142 13.036 1.00 98.58 270 A 1 ATOM 2194 C CA . PHE A 0 270 . -18.956 -4.647 13.587 1.00 98.58 270 A 1 ATOM 2195 C C . PHE A 0 270 . -18.943 -4.770 15.113 1.00 98.58 270 A 1 ATOM 2196 C CB . PHE A 0 270 . -18.718 -3.184 13.177 1.00 98.58 270 A 1 ATOM 2197 O O . PHE A 0 270 . -19.895 -4.342 15.784 1.00 98.58 270 A 1 ATOM 2198 C CG . PHE A 0 270 . -18.118 -2.917 11.816 1.00 98.58 270 A 1 ATOM 2199 C CD1 . PHE A 0 270 . -18.180 -3.869 10.783 1.00 98.58 270 A 1 ATOM 2200 C CD2 . PHE A 0 270 . -17.480 -1.683 11.586 1.00 98.58 270 A 1 ATOM 2201 C CE1 . PHE A 0 270 . -17.596 -3.595 9.539 1.00 98.58 270 A 1 ATOM 2202 C CE2 . PHE A 0 270 . -16.902 -1.409 10.334 1.00 98.58 270 A 1 ATOM 2203 C CZ . PHE A 0 270 . -16.950 -2.370 9.315 1.00 98.58 270 A 1 ATOM 2204 N N . SER A 0 271 . -17.829 -5.259 15.660 1.00 98.65 271 A 1 ATOM 2205 C CA . SER A 0 271 . -17.582 -5.285 17.099 1.00 98.65 271 A 1 ATOM 2206 C C . SER A 0 271 . -17.533 -3.869 17.688 1.00 98.65 271 A 1 ATOM 2207 C CB . SER A 0 271 . -16.321 -6.108 17.428 1.00 98.65 271 A 1 ATOM 2208 O O . SER A 0 271 . -17.329 -2.869 16.988 1.00 98.65 271 A 1 ATOM 2209 O OG . SER A 0 271 . -15.216 -5.307 17.802 1.00 98.65 271 A 1 ATOM 2210 N N . ASN A 0 272 . -17.726 -3.767 19.004 1.00 98.62 272 A 1 ATOM 2211 C CA . ASN A 0 272 . -17.618 -2.484 19.697 1.00 98.62 272 A 1 ATOM 2212 C C . ASN A 0 272 . -16.185 -1.947 19.652 1.00 98.62 272 A 1 ATOM 2213 C CB . ASN A 0 272 . -18.123 -2.645 21.136 1.00 98.62 272 A 1 ATOM 2214 O O . ASN A 0 272 . -15.991 -0.752 19.461 1.00 98.62 272 A 1 ATOM 2215 C CG . ASN A 0 272 . -19.630 -2.813 21.204 1.00 98.62 272 A 1 ATOM 2216 N ND2 . ASN A 0 272 . -20.116 -3.512 22.201 1.00 98.62 272 A 1 ATOM 2217 O OD1 . ASN A 0 272 . -20.384 -2.313 20.381 1.00 98.62 272 A 1 ATOM 2218 N N . GLU A 0 273 . -15.192 -2.828 19.754 1.00 98.66 273 A 1 ATOM 2219 C CA . GLU A 0 273 . -13.776 -2.495 19.644 1.00 98.66 273 A 1 ATOM 2220 C C . GLU A 0 273 . -13.437 -1.988 18.238 1.00 98.66 273 A 1 ATOM 2221 C CB . GLU A 0 273 . -12.888 -3.710 19.982 1.00 98.66 273 A 1 ATOM 2222 O O . GLU A 0 273 . -12.728 -0.996 18.108 1.00 98.66 273 A 1 ATOM 2223 C CG . GLU A 0 273 . -13.098 -4.338 21.370 1.00 98.66 273 A 1 ATOM 2224 C CD . GLU A 0 273 . -14.428 -5.097 21.528 1.00 98.66 273 A 1 ATOM 2225 O OE1 . GLU A 0 273 . -14.878 -5.214 22.686 1.00 98.66 273 A 1 ATOM 2226 O OE2 . GLU A 0 273 . -15.031 -5.481 20.490 1.00 98.66 273 A 1 ATOM 2227 N N . LEU A 0 274 . -13.966 -2.606 17.176 1.00 98.83 274 A 1 ATOM 2228 C CA . LEU A 0 274 . -13.751 -2.107 15.816 1.00 98.83 274 A 1 ATOM 2229 C C . LEU A 0 274 . -14.358 -0.711 15.637 1.00 98.83 274 A 1 ATOM 2230 C CB . LEU A 0 274 . -14.334 -3.102 14.801 1.00 98.83 274 A 1 ATOM 2231 O O . LEU A 0 274 . -13.702 0.200 15.131 1.00 98.83 274 A 1 ATOM 2232 C CG . LEU A 0 274 . -14.197 -2.641 13.339 1.00 98.83 274 A 1 ATOM 2233 C CD1 . LEU A 0 274 . -12.764 -2.297 12.938 1.00 98.83 274 A 1 ATOM 2234 C CD2 . LEU A 0 274 . -14.676 -3.732 12.389 1.00 98.83 274 A 1 ATOM 2235 N N . LYS A 0 275 . -15.605 -0.521 16.087 1.00 98.82 275 A 1 ATOM 2236 C CA . LYS A 0 275 . -16.281 0.786 16.041 1.00 98.82 275 A 1 ATOM 2237 C C . LYS A 0 275 . -15.496 1.847 16.812 1.00 98.82 275 A 1 ATOM 2238 C CB . LYS A 0 275 . -17.706 0.665 16.605 1.00 98.82 275 A 1 ATOM 2239 O O . LYS A 0 275 . -15.396 2.974 16.337 1.00 98.82 275 A 1 ATOM 2240 C CG . LYS A 0 275 . -18.633 -0.127 15.676 1.00 98.82 275 A 1 ATOM 2241 C CD . LYS A 0 275 . -19.965 -0.471 16.359 1.00 98.82 275 A 1 ATOM 2242 C CE . LYS A 0 275 . -20.785 -1.358 15.417 1.00 98.82 275 A 1 ATOM 2243 N NZ . LYS A 0 275 . -21.812 -2.165 16.113 1.00 98.82 275 A 1 ATOM 2244 N N . ASP A 0 276 . -14.959 1.504 17.979 1.00 98.74 276 A 1 ATOM 2245 C CA . ASP A 0 276 . -14.170 2.420 18.804 1.00 98.74 276 A 1 ATOM 2246 C C . ASP A 0 276 . -12.849 2.809 18.126 1.00 98.74 276 A 1 ATOM 2247 C CB . ASP A 0 276 . -13.944 1.799 20.188 1.00 98.74 276 A 1 ATOM 2248 O O . ASP A 0 276 . -12.558 3.998 17.987 1.00 98.74 276 A 1 ATOM 2249 C CG . ASP A 0 276 . -13.455 2.842 21.193 1.00 98.74 276 A 1 ATOM 2250 O OD1 . ASP A 0 276 . -14.142 3.885 21.297 1.00 98.74 276 A 1 ATOM 2251 O OD2 . ASP A 0 276 . -12.456 2.569 21.887 1.00 98.74 276 A 1 ATOM 2252 N N . LEU A 0 277 . -12.110 1.839 17.574 1.00 98.84 277 A 1 ATOM 2253 C CA . LEU A 0 277 . -10.891 2.116 16.808 1.00 98.84 277 A 1 ATOM 2254 C C . LEU A 0 277 . -11.177 3.059 15.633 1.00 98.84 277 A 1 ATOM 2255 C CB . LEU A 0 277 . -10.295 0.796 16.287 1.00 98.84 277 A 1 ATOM 2256 O O . LEU A 0 277 . -10.497 4.069 15.452 1.00 98.84 277 A 1 ATOM 2257 C CG . LEU A 0 277 . -9.016 0.987 15.450 1.00 98.84 277 A 1 ATOM 2258 C CD1 . LEU A 0 277 . -7.876 1.643 16.234 1.00 98.84 277 A 1 ATOM 2259 C CD2 . LEU A 0 277 . -8.528 -0.367 14.946 1.00 98.84 277 A 1 ATOM 2260 N N . LEU A 0 278 . -12.206 2.745 14.843 1.00 98.87 278 A 1 ATOM 2261 C CA . LEU A 0 278 . -12.565 3.521 13.659 1.00 98.87 278 A 1 ATOM 2262 C C . LEU A 0 278 . -13.014 4.940 14.009 1.00 98.87 278 A 1 ATOM 2263 C CB . LEU A 0 278 . -13.656 2.786 12.870 1.00 98.87 278 A 1 ATOM 2264 O O . LEU A 0 278 . -12.659 5.864 13.289 1.00 98.87 278 A 1 ATOM 2265 C CG . LEU A 0 278 . -13.166 1.511 12.163 1.00 98.87 278 A 1 ATOM 2266 C CD1 . LEU A 0 278 . -14.366 0.795 11.549 1.00 98.87 278 A 1 ATOM 2267 C CD2 . LEU A 0 278 . -12.172 1.830 11.050 1.00 98.87 278 A 1 ATOM 2268 N N . LYS A 0 279 . -13.727 5.150 15.123 1.00 98.59 279 A 1 ATOM 2269 C CA . LYS A 0 279 . -14.069 6.501 15.608 1.00 98.59 279 A 1 ATOM 2270 C C . LYS A 0 279 . -12.836 7.338 15.954 1.00 98.59 279 A 1 ATOM 2271 C CB . LYS A 0 279 . -14.949 6.396 16.856 1.00 98.59 279 A 1 ATOM 2272 O O . LYS A 0 279 . -12.880 8.560 15.826 1.00 98.59 279 A 1 ATOM 2273 C CG . LYS A 0 279 . -16.402 6.035 16.536 1.00 98.59 279 A 1 ATOM 2274 C CD . LYS A 0 279 . -17.114 5.724 17.853 1.00 98.59 279 A 1 ATOM 2275 C CE . LYS A 0 279 . -18.559 5.294 17.620 1.00 98.59 279 A 1 ATOM 2276 N NZ . LYS A 0 279 . -19.192 4.955 18.917 1.00 98.59 279 A 1 ATOM 2277 N N . ASN A 0 280 . -11.762 6.693 16.402 1.00 98.64 280 A 1 ATOM 2278 C CA . ASN A 0 280 . -10.515 7.355 16.771 1.00 98.64 280 A 1 ATOM 2279 C C . ASN A 0 280 . -9.564 7.570 15.573 1.00 98.64 280 A 1 ATOM 2280 C CB . ASN A 0 280 . -9.873 6.549 17.906 1.00 98.64 280 A 1 ATOM 2281 O O . ASN A 0 280 . -8.784 8.523 15.585 1.00 98.64 280 A 1 ATOM 2282 C CG . ASN A 0 280 . -10.571 6.742 19.244 1.00 98.64 280 A 1 ATOM 2283 N ND2 . ASN A 0 280 . -11.245 5.739 19.753 1.00 98.64 280 A 1 ATOM 2284 O OD1 . ASN A 0 280 . -10.537 7.811 19.833 1.00 98.64 280 A 1 ATOM 2285 N N . LEU A 0 281 . -9.637 6.739 14.524 1.00 98.75 281 A 1 ATOM 2286 C CA . LEU A 0 281 . -8.886 6.923 13.268 1.00 98.75 281 A 1 ATOM 2287 C C . LEU A 0 281 . -9.598 7.872 12.289 1.00 98.75 281 A 1 ATOM 2288 C CB . LEU A 0 281 . -8.635 5.558 12.602 1.00 98.75 281 A 1 ATOM 2289 O O . LEU A 0 281 . -8.988 8.814 11.786 1.00 98.75 281 A 1 ATOM 2290 C CG . LEU A 0 281 . -7.641 4.643 13.340 1.00 98.75 281 A 1 ATOM 2291 C CD1 . LEU A 0 281 . -7.617 3.275 12.656 1.00 98.75 281 A 1 ATOM 2292 C CD2 . LEU A 0 281 . -6.212 5.192 13.324 1.00 98.75 281 A 1 ATOM 2293 N N . LEU A 0 282 . -10.904 7.683 12.071 1.00 98.73 282 A 1 ATOM 2294 C CA . LEU A 0 282 . -11.765 8.529 11.227 1.00 98.73 282 A 1 ATOM 2295 C C . LEU A 0 282 . -12.236 9.783 11.982 1.00 98.73 282 A 1 ATOM 2296 C CB . LEU A 0 282 . -12.935 7.713 10.644 1.00 98.73 282 A 1 ATOM 2297 O O . LEU A 0 282 . -13.389 10.206 11.901 1.00 98.73 282 A 1 ATOM 2298 C CG . LEU A 0 282 . -12.513 6.502 9.794 1.00 98.73 282 A 1 ATOM 2299 C CD1 . LEU A 0 282 . -13.752 5.733 9.331 1.00 98.73 282 A 1 ATOM 2300 C CD2 . LEU A 0 282 . -11.724 6.943 8.562 1.00 98.73 282 A 1 ATOM 2301 N N . GLN A 0 283 . -11.325 10.369 12.756 1.00 98.16 283 A 1 ATOM 2302 C CA . GLN A 0 283 . -11.571 11.541 13.579 1.00 98.16 283 A 1 ATOM 2303 C C . GLN A 0 283 . -11.193 12.813 12.812 1.00 98.16 283 A 1 ATOM 2304 C CB . GLN A 0 283 . -10.796 11.370 14.891 1.00 98.16 283 A 1 ATOM 2305 O O . GLN A 0 283 . -10.035 13.005 12.439 1.00 98.16 283 A 1 ATOM 2306 C CG . GLN A 0 283 . -10.950 12.558 15.840 1.00 98.16 283 A 1 ATOM 2307 C CD . GLN A 0 283 . -12.400 12.936 16.098 1.00 98.16 283 A 1 ATOM 2308 N NE2 . GLN A 0 283 . -13.122 12.163 16.876 1.00 98.16 283 A 1 ATOM 2309 O OE1 . GLN A 0 283 . -12.916 13.907 15.565 1.00 98.16 283 A 1 ATOM 2310 N N . VAL A 0 284 . -12.159 13.705 12.587 1.00 97.80 284 A 1 ATOM 2311 C CA . VAL A 0 284 . -11.931 14.981 11.883 1.00 97.80 284 A 1 ATOM 2312 C C . VAL A 0 284 . -11.035 15.912 12.709 1.00 97.80 284 A 1 ATOM 2313 C CB . VAL A 0 284 . -13.273 15.664 11.544 1.00 97.80 284 A 1 ATOM 2314 O O . VAL A 0 284 . -10.182 16.607 12.160 1.00 97.80 284 A 1 ATOM 2315 C CG1 . VAL A 0 284 . -13.071 16.983 10.788 1.00 97.80 284 A 1 ATOM 2316 C CG2 . VAL A 0 284 . -14.163 14.760 10.677 1.00 97.80 284 A 1 ATOM 2317 N N . ASP A 0 285 . -11.187 15.901 14.035 1.00 96.76 285 A 1 ATOM 2318 C CA . ASP A 0 285 . -10.371 16.688 14.959 1.00 96.76 285 A 1 ATOM 2319 C C . ASP A 0 285 . -8.966 16.078 15.125 1.00 96.76 285 A 1 ATOM 2320 C CB . ASP A 0 285 . -11.129 16.805 16.290 1.00 96.76 285 A 1 ATOM 2321 O O . ASP A 0 285 . -8.767 15.087 15.830 1.00 96.76 285 A 1 ATOM 2322 C CG . ASP A 0 285 . -10.449 17.687 17.340 1.00 96.76 285 A 1 ATOM 2323 O OD1 . ASP A 0 285 . -9.288 18.116 17.123 1.00 96.76 285 A 1 ATOM 2324 O OD2 . ASP A 0 285 . -11.105 17.894 18.393 1.00 96.76 285 A 1 ATOM 2325 N N . LEU A 0 286 . -7.960 16.701 14.505 1.00 96.27 286 A 1 ATOM 2326 C CA . LEU A 0 286 . -6.563 16.253 14.564 1.00 96.27 286 A 1 ATOM 2327 C C . LEU A 0 286 . -6.000 16.143 15.986 1.00 96.27 286 A 1 ATOM 2328 C CB . LEU A 0 286 . -5.678 17.220 13.756 1.00 96.27 286 A 1 ATOM 2329 O O . LEU A 0 286 . -5.048 15.393 16.192 1.00 96.27 286 A 1 ATOM 2330 C CG . LEU A 0 286 . -5.882 17.173 12.234 1.00 96.27 286 A 1 ATOM 2331 C CD1 . LEU A 0 286 . -4.984 18.221 11.571 1.00 96.27 286 A 1 ATOM 2332 C CD2 . LEU A 0 286 . -5.518 15.804 11.670 1.00 96.27 286 A 1 ATOM 2333 N N . THR A 0 287 . -6.569 16.859 16.961 1.00 96.22 287 A 1 ATOM 2334 C CA . THR A 0 287 . -6.139 16.783 18.369 1.00 96.22 287 A 1 ATOM 2335 C C . THR A 0 287 . -6.618 15.513 19.074 1.00 96.22 287 A 1 ATOM 2336 C CB . THR A 0 287 . -6.584 18.013 19.172 1.00 96.22 287 A 1 ATOM 2337 O O . THR A 0 287 . -6.189 15.232 20.190 1.00 96.22 287 A 1 ATOM 2338 C CG2 . THR A 0 287 . -6.213 19.332 18.492 1.00 96.22 287 A 1 ATOM 2339 O OG1 . THR A 0 287 . -7.973 18.015 19.404 1.00 96.22 287 A 1 ATOM 2340 N N . LYS A 0 288 . -7.493 14.740 18.418 1.00 97.74 288 A 1 ATOM 2341 C CA . LYS A 0 288 . -8.094 13.500 18.925 1.00 97.74 288 A 1 ATOM 2342 C C . LYS A 0 288 . -7.819 12.290 18.032 1.00 97.74 288 A 1 ATOM 2343 C CB . LYS A 0 288 . -9.600 13.720 19.086 1.00 97.74 288 A 1 ATOM 2344 O O . LYS A 0 288 . -8.106 11.169 18.441 1.00 97.74 288 A 1 ATOM 2345 C CG . LYS A 0 288 . -9.910 14.761 20.163 1.00 97.74 288 A 1 ATOM 2346 C CD . LYS A 0 288 . -11.410 15.038 20.181 1.00 97.74 288 A 1 ATOM 2347 C CE . LYS A 0 288 . -11.667 16.228 21.104 1.00 97.74 288 A 1 ATOM 2348 N NZ . LYS A 0 288 . -12.727 17.082 20.538 1.00 97.74 288 A 1 ATOM 2349 N N . ARG A 0 289 . -7.271 12.491 16.829 1.00 98.51 289 A 1 ATOM 2350 C CA . ARG A 0 289 . -6.994 11.398 15.890 1.00 98.51 289 A 1 ATOM 2351 C C . ARG A 0 289 . -5.830 10.533 16.372 1.00 98.51 289 A 1 ATOM 2352 C CB . ARG A 0 289 . -6.766 11.940 14.470 1.00 98.51 289 A 1 ATOM 2353 O O . ARG A 0 289 . -4.719 11.029 16.572 1.00 98.51 289 A 1 ATOM 2354 C CG . ARG A 0 289 . -6.809 10.787 13.449 1.00 98.51 289 A 1 ATOM 2355 C CD . ARG A 0 289 . -6.545 11.231 12.008 1.00 98.51 289 A 1 ATOM 2356 N NE . ARG A 0 289 . -7.538 12.209 11.527 1.00 98.51 289 A 1 ATOM 2357 N NH1 . ARG A 0 289 . -6.348 12.950 9.734 1.00 98.51 289 A 1 ATOM 2358 N NH2 . ARG A 0 289 . -8.284 13.926 10.229 1.00 98.51 289 A 1 ATOM 2359 C CZ . ARG A 0 289 . -7.394 13.017 10.496 1.00 98.51 289 A 1 ATOM 2360 N N . TYR A 0 290 . -6.072 9.232 16.497 1.00 98.56 290 A 1 ATOM 2361 C CA . TYR A 0 290 . -5.036 8.254 16.830 1.00 98.56 290 A 1 ATOM 2362 C C . TYR A 0 290 . -3.895 8.269 15.806 1.00 98.56 290 A 1 ATOM 2363 C CB . TYR A 0 290 . -5.650 6.858 16.946 1.00 98.56 290 A 1 ATOM 2364 O O . TYR A 0 290 . -4.097 8.566 14.630 1.00 98.56 290 A 1 ATOM 2365 C CG . TYR A 0 290 . -6.255 6.507 18.290 1.00 98.56 290 A 1 ATOM 2366 C CD1 . TYR A 0 290 . -6.691 7.498 19.200 1.00 98.56 290 A 1 ATOM 2367 C CD2 . TYR A 0 290 . -6.393 5.148 18.622 1.00 98.56 290 A 1 ATOM 2368 C CE1 . TYR A 0 290 . -7.284 7.125 20.419 1.00 98.56 290 A 1 ATOM 2369 C CE2 . TYR A 0 290 . -6.963 4.778 19.850 1.00 98.56 290 A 1 ATOM 2370 O OH . TYR A 0 290 . -8.004 5.394 21.916 1.00 98.56 290 A 1 ATOM 2371 C CZ . TYR A 0 290 . -7.423 5.761 20.746 1.00 98.56 290 A 1 ATOM 2372 N N . GLY A 0 291 . -2.672 7.998 16.270 1.00 97.64 291 A 1 ATOM 2373 C CA . GLY A 0 291 . -1.455 8.150 15.466 1.00 97.64 291 A 1 ATOM 2374 C C . GLY A 0 291 . -0.898 9.581 15.428 1.00 97.64 291 A 1 ATOM 2375 O O . GLY A 0 291 . 0.293 9.757 15.168 1.00 97.64 291 A 1 ATOM 2376 N N . ASN A 0 292 . -1.714 10.596 15.749 1.00 96.84 292 A 1 ATOM 2377 C CA . ASN A 0 292 . -1.308 12.009 15.822 1.00 96.84 292 A 1 ATOM 2378 C C . ASN A 0 292 . -1.281 12.574 17.260 1.00 96.84 292 A 1 ATOM 2379 C CB . ASN A 0 292 . -2.218 12.818 14.884 1.00 96.84 292 A 1 ATOM 2380 O O . ASN A 0 292 . -0.966 13.746 17.463 1.00 96.84 292 A 1 ATOM 2381 C CG . ASN A 0 292 . -1.677 14.213 14.617 1.00 96.84 292 A 1 ATOM 2382 N ND2 . ASN A 0 292 . -2.449 15.238 14.891 1.00 96.84 292 A 1 ATOM 2383 O OD1 . ASN A 0 292 . -0.568 14.405 14.135 1.00 96.84 292 A 1 ATOM 2384 N N . LEU A 0 293 . -1.610 11.755 18.261 1.00 96.38 293 A 1 ATOM 2385 C CA . LEU A 0 293 . -1.568 12.132 19.676 1.00 96.38 293 A 1 ATOM 2386 C C . LEU A 0 293 . -0.153 12.000 20.255 1.00 96.38 293 A 1 ATOM 2387 C CB . LEU A 0 293 . -2.564 11.269 20.468 1.00 96.38 293 A 1 ATOM 2388 O O . LEU A 0 293 . 0.779 11.553 19.586 1.00 96.38 293 A 1 ATOM 2389 C CG . LEU A 0 293 . -3.996 11.219 19.922 1.00 96.38 293 A 1 ATOM 2390 C CD1 . LEU A 0 293 . -4.911 10.466 20.885 1.00 96.38 293 A 1 ATOM 2391 C CD2 . LEU A 0 293 . -4.556 12.621 19.713 1.00 96.38 293 A 1 ATOM 2392 N N . LYS A 0 294 . 0.003 12.337 21.542 1.00 95.31 294 A 1 ATOM 2393 C CA . LYS A 0 294 . 1.286 12.263 22.259 1.00 95.31 294 A 1 ATOM 2394 C C . LYS A 0 294 . 1.923 10.867 22.222 1.00 95.31 294 A 1 ATOM 2395 C CB . LYS A 0 294 . 1.085 12.747 23.704 1.00 95.31 294 A 1 ATOM 2396 O O . LYS A 0 294 . 3.141 10.782 22.099 1.00 95.31 294 A 1 ATOM 2397 C CG . LYS A 0 294 . 2.414 12.845 24.470 1.00 95.31 294 A 1 ATOM 2398 C CD . LYS A 0 294 . 2.193 13.323 25.908 1.00 95.31 294 A 1 ATOM 2399 C CE . LYS A 0 294 . 3.531 13.322 26.654 1.00 95.31 294 A 1 ATOM 2400 N NZ . LYS A 0 294 . 3.360 13.690 28.081 1.00 95.31 294 A 1 ATOM 2401 N N . ASN A 0 295 . 1.131 9.793 22.305 1.00 94.95 295 A 1 ATOM 2402 C CA . ASN A 0 295 . 1.659 8.424 22.246 1.00 94.95 295 A 1 ATOM 2403 C C . ASN A 0 295 . 1.827 7.916 20.799 1.00 94.95 295 A 1 ATOM 2404 C CB . ASN A 0 295 . 0.772 7.476 23.061 1.00 94.95 295 A 1 ATOM 2405 O O . ASN A 0 295 . 2.332 6.814 20.580 1.00 94.95 295 A 1 ATOM 2406 C CG . ASN A 0 295 . 0.446 7.918 24.471 1.00 94.95 295 A 1 ATOM 2407 N ND2 . ASN A 0 295 . -0.745 7.603 24.922 1.00 94.95 295 A 1 ATOM 2408 O OD1 . ASN A 0 295 . 1.240 8.537 25.167 1.00 94.95 295 A 1 ATOM 2409 N N . GLY A 0 296 . 1.418 8.706 19.799 1.00 95.84 296 A 1 ATOM 2410 C CA . GLY A 0 296 . 1.558 8.388 18.382 1.00 95.84 296 A 1 ATOM 2411 C C . GLY A 0 296 . 0.919 7.050 18.012 1.00 95.84 296 A 1 ATOM 2412 O O . GLY A 0 296 . -0.253 6.797 18.289 1.00 95.84 296 A 1 ATOM 2413 N N . VAL A 0 297 . 1.704 6.183 17.373 1.00 96.72 297 A 1 ATOM 2414 C CA . VAL A 0 297 . 1.263 4.851 16.931 1.00 96.72 297 A 1 ATOM 2415 C C . VAL A 0 297 . 0.919 3.911 18.092 1.00 96.72 297 A 1 ATOM 2416 C CB . VAL A 0 297 . 2.332 4.240 16.007 1.00 96.72 297 A 1 ATOM 2417 O O . VAL A 0 297 . 0.158 2.963 17.902 1.00 96.72 297 A 1 ATOM 2418 C CG1 . VAL A 0 297 . 3.620 3.893 16.762 1.00 96.72 297 A 1 ATOM 2419 C CG2 . VAL A 0 297 . 1.817 3.003 15.273 1.00 96.72 297 A 1 ATOM 2420 N N . ALA A 0 298 . 1.419 4.167 19.307 1.00 96.87 298 A 1 ATOM 2421 C CA . ALA A 0 298 . 1.134 3.314 20.457 1.00 96.87 298 A 1 ATOM 2422 C C . ALA A 0 298 . -0.357 3.330 20.839 1.00 96.87 298 A 1 ATOM 2423 C CB . ALA A 0 298 . 2.033 3.720 21.627 1.00 96.87 298 A 1 ATOM 2424 O O . ALA A 0 298 . -0.870 2.297 21.261 1.00 96.87 298 A 1 ATOM 2425 N N . ASP A 0 299 . -1.072 4.441 20.612 1.00 98.08 299 A 1 ATOM 2426 C CA . ASP A 0 299 . -2.529 4.498 20.823 1.00 98.08 299 A 1 ATOM 2427 C C . ASP A 0 299 . -3.278 3.538 19.883 1.00 98.08 299 A 1 ATOM 2428 C CB . ASP A 0 299 . -3.054 5.932 20.629 1.00 98.08 299 A 1 ATOM 2429 O O . ASP A 0 299 . -4.304 2.975 20.254 1.00 98.08 299 A 1 ATOM 2430 C CG . ASP A 0 299 . -2.567 6.912 21.702 1.00 98.08 299 A 1 ATOM 2431 O OD1 . ASP A 0 299 . -2.478 6.532 22.895 1.00 98.08 299 A 1 ATOM 2432 O OD2 . ASP A 0 299 . -2.221 8.054 21.330 1.00 98.08 299 A 1 ATOM 2433 N N . ILE A 0 300 . -2.738 3.292 18.684 1.00 98.64 300 A 1 ATOM 2434 C CA . ILE A 0 300 . -3.282 2.317 17.731 1.00 98.64 300 A 1 ATOM 2435 C C . ILE A 0 300 . -2.879 0.903 18.151 1.00 98.64 300 A 1 ATOM 2436 C CB . ILE A 0 300 . -2.837 2.635 16.283 1.00 98.64 300 A 1 ATOM 2437 O O . ILE A 0 300 . -3.736 0.030 18.265 1.00 98.64 300 A 1 ATOM 2438 C CG1 . ILE A 0 300 . -3.260 4.068 15.889 1.00 98.64 300 A 1 ATOM 2439 C CG2 . ILE A 0 300 . -3.441 1.609 15.305 1.00 98.64 300 A 1 ATOM 2440 C CD1 . ILE A 0 300 . -2.692 4.551 14.552 1.00 98.64 300 A 1 ATOM 2441 N N . LYS A 0 301 . -1.586 0.670 18.419 1.00 98.03 301 A 1 ATOM 2442 C CA . LYS A 0 301 . -1.066 -0.670 18.730 1.00 98.03 301 A 1 ATOM 2443 C C . LYS A 0 301 . -1.659 -1.283 19.995 1.00 98.03 301 A 1 ATOM 2444 C CB . LYS A 0 301 . 0.461 -0.654 18.854 1.00 98.03 301 A 1 ATOM 2445 O O . LYS A 0 301 . -1.894 -2.488 20.035 1.00 98.03 301 A 1 ATOM 2446 C CG . LYS A 0 301 . 1.159 -0.540 17.497 1.00 98.03 301 A 1 ATOM 2447 C CD . LYS A 0 301 . 2.670 -0.651 17.702 1.00 98.03 301 A 1 ATOM 2448 C CE . LYS A 0 301 . 3.391 -0.785 16.366 1.00 98.03 301 A 1 ATOM 2449 N NZ . LYS A 0 301 . 4.851 -0.813 16.581 1.00 98.03 301 A 1 ATOM 2450 N N . ASN A 0 302 . -1.903 -0.450 21.004 1.00 97.76 302 A 1 ATOM 2451 C CA . ASN A 0 302 . -2.437 -0.865 22.299 1.00 97.76 302 A 1 ATOM 2452 C C . ASN A 0 302 . -3.970 -0.818 22.353 1.00 97.76 302 A 1 ATOM 2453 C CB . ASN A 0 302 . -1.797 0.004 23.392 1.00 97.76 302 A 1 ATOM 2454 O O . ASN A 0 302 . -4.564 -1.125 23.388 1.00 97.76 302 A 1 ATOM 2455 C CG . ASN A 0 302 . -0.288 -0.151 23.464 1.00 97.76 302 A 1 ATOM 2456 N ND2 . ASN A 0 302 . 0.410 0.860 23.922 1.00 97.76 302 A 1 ATOM 2457 O OD1 . ASN A 0 302 . 0.289 -1.169 23.125 1.00 97.76 302 A 1 ATOM 2458 N N . HIS A 0 303 . -4.633 -0.427 21.261 1.00 98.72 303 A 1 ATOM 2459 C CA . HIS A 0 303 . -6.085 -0.406 21.204 1.00 98.72 303 A 1 ATOM 2460 C C . HIS A 0 303 . -6.656 -1.824 21.366 1.00 98.72 303 A 1 ATOM 2461 C CB . HIS A 0 303 . -6.541 0.240 19.893 1.00 98.72 303 A 1 ATOM 2462 O O . HIS A 0 303 . -6.134 -2.784 20.799 1.00 98.72 303 A 1 ATOM 2463 C CG . HIS A 0 303 . -8.026 0.437 19.879 1.00 98.72 303 A 1 ATOM 2464 C CD2 . HIS A 0 303 . -8.717 1.455 20.477 1.00 98.72 303 A 1 ATOM 2465 N ND1 . HIS A 0 303 . -8.946 -0.468 19.411 1.00 98.72 303 A 1 ATOM 2466 C CE1 . HIS A 0 303 . -10.164 -0.022 19.752 1.00 98.72 303 A 1 ATOM 2467 N NE2 . HIS A 0 303 . -10.068 1.146 20.382 1.00 98.72 303 A 1 ATOM 2468 N N . LYS A 0 304 . -7.786 -1.965 22.075 1.00 98.42 304 A 1 ATOM 2469 C CA . LYS A 0 304 . -8.413 -3.270 22.379 1.00 98.42 304 A 1 ATOM 2470 C C . LYS A 0 304 . -8.677 -4.123 21.142 1.00 98.42 304 A 1 ATOM 2471 C CB . LYS A 0 304 . -9.741 -3.064 23.114 1.00 98.42 304 A 1 ATOM 2472 O O . LYS A 0 304 . -8.527 -5.339 21.193 1.00 98.42 304 A 1 ATOM 2473 C CG . LYS A 0 304 . -9.546 -2.514 24.530 1.00 98.42 304 A 1 ATOM 2474 C CD . LYS A 0 304 . -10.911 -2.373 25.209 1.00 98.42 304 A 1 ATOM 2475 C CE . LYS A 0 304 . -10.738 -1.832 26.629 1.00 98.42 304 A 1 ATOM 2476 N NZ . LYS A 0 304 . -12.056 -1.619 27.275 1.00 98.42 304 A 1 ATOM 2477 N N . TRP A 0 305 . -9.022 -3.488 20.021 1.00 98.69 305 A 1 ATOM 2478 C CA . TRP A 0 305 . -9.217 -4.193 18.753 1.00 98.69 305 A 1 ATOM 2479 C C . TRP A 0 305 . -7.953 -4.915 18.279 1.00 98.69 305 A 1 ATOM 2480 C CB . TRP A 0 305 . -9.722 -3.249 17.662 1.00 98.69 305 A 1 ATOM 2481 O O . TRP A 0 305 . -8.074 -5.968 17.675 1.00 98.69 305 A 1 ATOM 2482 C CG . TRP A 0 305 . -10.200 -3.973 16.443 1.00 98.69 305 A 1 ATOM 2483 C CD1 . TRP A 0 305 . -11.369 -4.643 16.346 1.00 98.69 305 A 1 ATOM 2484 C CD2 . TRP A 0 305 . -9.541 -4.140 15.148 1.00 98.69 305 A 1 ATOM 2485 C CE2 . TRP A 0 305 . -10.413 -4.883 14.295 1.00 98.69 305 A 1 ATOM 2486 C CE3 . TRP A 0 305 . -8.303 -3.730 14.605 1.00 98.69 305 A 1 ATOM 2487 N NE1 . TRP A 0 305 . -11.489 -5.202 15.095 1.00 98.69 305 A 1 ATOM 2488 C CH2 . TRP A 0 305 . -8.910 -4.636 12.420 1.00 98.69 305 A 1 ATOM 2489 C CZ2 . TRP A 0 305 . -10.111 -5.135 12.951 1.00 98.69 305 A 1 ATOM 2490 C CZ3 . TRP A 0 305 . -8.000 -3.962 13.251 1.00 98.69 305 A 1 ATOM 2491 N N . PHE A 0 306 . -6.756 -4.414 18.590 1.00 98.52 306 A 1 ATOM 2492 C CA . PHE A 0 306 . -5.488 -5.094 18.331 1.00 98.52 306 A 1 ATOM 2493 C C . PHE A 0 306 . -5.012 -5.967 19.502 1.00 98.52 306 A 1 ATOM 2494 C CB . PHE A 0 306 . -4.416 -4.073 17.926 1.00 98.52 306 A 1 ATOM 2495 O O . PHE A 0 306 . -3.927 -6.530 19.410 1.00 98.52 306 A 1 ATOM 2496 C CG . PHE A 0 306 . -4.570 -3.531 16.521 1.00 98.52 306 A 1 ATOM 2497 C CD1 . PHE A 0 306 . -4.236 -4.334 15.414 1.00 98.52 306 A 1 ATOM 2498 C CD2 . PHE A 0 306 . -5.005 -2.211 16.313 1.00 98.52 306 A 1 ATOM 2499 C CE1 . PHE A 0 306 . -4.337 -3.824 14.109 1.00 98.52 306 A 1 ATOM 2500 C CE2 . PHE A 0 306 . -5.089 -1.693 15.010 1.00 98.52 306 A 1 ATOM 2501 C CZ . PHE A 0 306 . -4.753 -2.497 13.908 1.00 98.52 306 A 1 ATOM 2502 N N . GLY A 0 307 . -5.799 -6.153 20.567 1.00 96.34 307 A 1 ATOM 2503 C CA . GLY A 0 307 . -5.355 -6.812 21.804 1.00 96.34 307 A 1 ATOM 2504 C C . GLY A 0 307 . -4.838 -8.249 21.644 1.00 96.34 307 A 1 ATOM 2505 O O . GLY A 0 307 . -4.067 -8.711 22.476 1.00 96.34 307 A 1 ATOM 2506 N N . SER A 0 308 . -5.210 -8.948 20.567 1.00 93.74 308 A 1 ATOM 2507 C CA . SER A 0 308 . -4.696 -10.285 20.229 1.00 93.74 308 A 1 ATOM 2508 C C . SER A 0 308 . -3.495 -10.273 19.267 1.00 93.74 308 A 1 ATOM 2509 C CB . SER A 0 308 . -5.836 -11.138 19.659 1.00 93.74 308 A 1 ATOM 2510 O O . SER A 0 308 . -3.161 -11.313 18.703 1.00 93.74 308 A 1 ATOM 2511 O OG . SER A 0 308 . -6.172 -10.704 18.349 1.00 93.74 308 A 1 ATOM 2512 N N . THR A 0 309 . -2.913 -9.109 18.976 1.00 96.10 309 A 1 ATOM 2513 C CA . THR A 0 309 . -1.895 -8.935 17.928 1.00 96.10 309 A 1 ATOM 2514 C C . THR A 0 309 . -0.500 -9.018 18.523 1.00 96.10 309 A 1 ATOM 2515 C CB . THR A 0 309 . -2.053 -7.598 17.187 1.00 96.10 309 A 1 ATOM 2516 O O . THR A 0 309 . -0.093 -8.148 19.289 1.00 96.10 309 A 1 ATOM 2517 C CG2 . THR A 0 309 . -1.185 -7.494 15.935 1.00 96.10 309 A 1 ATOM 2518 O OG1 . THR A 0 309 . -3.401 -7.449 16.809 1.00 96.10 309 A 1 ATOM 2519 N N . ASP A 0 310 . 0.268 -10.028 18.119 1.00 94.91 310 A 1 ATOM 2520 C CA . ASP A 0 310 . 1.705 -10.072 18.384 1.00 94.91 310 A 1 ATOM 2521 C C . ASP A 0 310 . 2.452 -9.303 17.285 1.00 94.91 310 A 1 ATOM 2522 C CB . ASP A 0 310 . 2.176 -11.521 18.542 1.00 94.91 310 A 1 ATOM 2523 O O . ASP A 0 310 . 2.710 -9.810 16.191 1.00 94.91 310 A 1 ATOM 2524 C CG . ASP A 0 310 . 3.661 -11.631 18.927 1.00 94.91 310 A 1 ATOM 2525 O OD1 . ASP A 0 310 . 4.438 -10.676 18.671 1.00 94.91 310 A 1 ATOM 2526 O OD2 . ASP A 0 310 . 4.033 -12.701 19.452 1.00 94.91 310 A 1 ATOM 2527 N N . TRP A 0 311 . 2.786 -8.048 17.583 1.00 94.96 311 A 1 ATOM 2528 C CA . TRP A 0 311 . 3.462 -7.140 16.656 1.00 94.96 311 A 1 ATOM 2529 C C . TRP A 0 311 . 4.817 -7.666 16.168 1.00 94.96 311 A 1 ATOM 2530 C CB . TRP A 0 311 . 3.629 -5.782 17.350 1.00 94.96 311 A 1 ATOM 2531 O O . TRP A 0 311 . 5.162 -7.466 15.002 1.00 94.96 311 A 1 ATOM 2532 C CG . TRP A 0 311 . 2.331 -5.112 17.675 1.00 94.96 311 A 1 ATOM 2533 C CD1 . TRP A 0 311 . 1.708 -5.087 18.877 1.00 94.96 311 A 1 ATOM 2534 C CD2 . TRP A 0 311 . 1.433 -4.434 16.751 1.00 94.96 311 A 1 ATOM 2535 C CE2 . TRP A 0 311 . 0.247 -4.075 17.451 1.00 94.96 311 A 1 ATOM 2536 C CE3 . TRP A 0 311 . 1.491 -4.122 15.377 1.00 94.96 311 A 1 ATOM 2537 N NE1 . TRP A 0 311 . 0.484 -4.455 18.753 1.00 94.96 311 A 1 ATOM 2538 C CH2 . TRP A 0 311 . -0.753 -3.157 15.447 1.00 94.96 311 A 1 ATOM 2539 C CZ2 . TRP A 0 311 . -0.846 -3.483 16.809 1.00 94.96 311 A 1 ATOM 2540 C CZ3 . TRP A 0 311 . 0.422 -3.469 14.741 1.00 94.96 311 A 1 ATOM 2541 N N . ILE A 0 312 . 5.575 -8.359 17.024 1.00 92.73 312 A 1 ATOM 2542 C CA . ILE A 0 312 . 6.890 -8.899 16.657 1.00 92.73 312 A 1 ATOM 2543 C C . ILE A 0 312 . 6.716 -10.119 15.764 1.00 92.73 312 A 1 ATOM 2544 C CB . ILE A 0 312 . 7.734 -9.231 17.906 1.00 92.73 312 A 1 ATOM 2545 O O . ILE A 0 312 . 7.410 -10.239 14.755 1.00 92.73 312 A 1 ATOM 2546 C CG1 . ILE A 0 312 . 8.051 -7.916 18.647 1.00 92.73 312 A 1 ATOM 2547 C CG2 . ILE A 0 312 . 9.040 -9.963 17.520 1.00 92.73 312 A 1 ATOM 2548 C CD1 . ILE A 0 312 . 8.879 -8.102 19.916 1.00 92.73 312 A 1 ATOM 2549 N N . ALA A 0 313 . 5.783 -11.011 16.094 1.00 93.35 313 A 1 ATOM 2550 C CA . ALA A 0 313 . 5.505 -12.165 15.252 1.00 93.35 313 A 1 ATOM 2551 C C . ALA A 0 313 . 4.962 -11.748 13.877 1.00 93.35 313 A 1 ATOM 2552 C CB . ALA A 0 313 . 4.546 -13.099 15.984 1.00 93.35 313 A 1 ATOM 2553 O O . ALA A 0 313 . 5.348 -12.352 12.877 1.00 93.35 313 A 1 ATOM 2554 N N . ILE A 0 314 . 4.133 -10.697 13.798 1.00 94.55 314 A 1 ATOM 2555 C CA . ILE A 0 314 . 3.716 -10.115 12.514 1.00 94.55 314 A 1 ATOM 2556 C C . ILE A 0 314 . 4.944 -9.625 11.749 1.00 94.55 314 A 1 ATOM 2557 C CB . ILE A 0 314 . 2.660 -8.999 12.693 1.00 94.55 314 A 1 ATOM 2558 O O . ILE A 0 314 . 5.165 -10.095 10.636 1.00 94.55 314 A 1 ATOM 2559 C CG1 . ILE A 0 314 . 1.312 -9.555 13.204 1.00 94.55 314 A 1 ATOM 2560 C CG2 . ILE A 0 314 . 2.432 -8.208 11.389 1.00 94.55 314 A 1 ATOM 2561 C CD1 . ILE A 0 314 . 0.494 -10.358 12.184 1.00 94.55 314 A 1 ATOM 2562 N N . TYR A 0 315 . 5.764 -8.753 12.351 1.00 93.54 315 A 1 ATOM 2563 C CA . TYR A 0 315 . 6.980 -8.206 11.733 1.00 93.54 315 A 1 ATOM 2564 C C . TYR A 0 315 . 7.924 -9.299 11.204 1.00 93.54 315 A 1 ATOM 2565 C CB . TYR A 0 315 . 7.703 -7.318 12.756 1.00 93.54 315 A 1 ATOM 2566 O O . TYR A 0 315 . 8.426 -9.210 10.088 1.00 93.54 315 A 1 ATOM 2567 C CG . TYR A 0 315 . 9.059 -6.844 12.276 1.00 93.54 315 A 1 ATOM 2568 C CD1 . TYR A 0 315 . 10.232 -7.422 12.802 1.00 93.54 315 A 1 ATOM 2569 C CD2 . TYR A 0 315 . 9.143 -5.879 11.255 1.00 93.54 315 A 1 ATOM 2570 C CE1 . TYR A 0 315 . 11.491 -7.060 12.287 1.00 93.54 315 A 1 ATOM 2571 C CE2 . TYR A 0 315 . 10.400 -5.511 10.743 1.00 93.54 315 A 1 ATOM 2572 O OH . TYR A 0 315 . 12.766 -5.806 10.689 1.00 93.54 315 A 1 ATOM 2573 C CZ . TYR A 0 315 . 11.570 -6.115 11.242 1.00 93.54 315 A 1 ATOM 2574 N N . GLN A 0 316 . 8.119 -10.367 11.979 1.00 93.00 316 A 1 ATOM 2575 C CA . GLN A 0 316 . 8.982 -11.497 11.624 1.00 93.00 316 A 1 ATOM 2576 C C . GLN A 0 316 . 8.333 -12.494 10.651 1.00 93.00 316 A 1 ATOM 2577 C CB . GLN A 0 316 . 9.443 -12.201 12.911 1.00 93.00 316 A 1 ATOM 2578 O O . GLN A 0 316 . 8.911 -13.552 10.406 1.00 93.00 316 A 1 ATOM 2579 C CG . GLN A 0 316 . 10.371 -11.310 13.747 1.00 93.00 316 A 1 ATOM 2580 C CD . GLN A 0 316 . 10.849 -11.971 15.033 1.00 93.00 316 A 1 ATOM 2581 N NE2 . GLN A 0 316 . 11.843 -11.406 15.679 1.00 93.00 316 A 1 ATOM 2582 O OE1 . GLN A 0 316 . 10.386 -13.013 15.481 1.00 93.00 316 A 1 ATOM 2583 N N . LYS A 0 317 . 7.135 -12.196 10.134 1.00 92.92 317 A 1 ATOM 2584 C CA . LYS A 0 317 . 6.329 -13.087 9.290 1.00 92.92 317 A 1 ATOM 2585 C C . LYS A 0 317 . 6.087 -14.483 9.898 1.00 92.92 317 A 1 ATOM 2586 C CB . LYS A 0 317 . 6.848 -13.120 7.840 1.00 92.92 317 A 1 ATOM 2587 O O . LYS A 0 317 . 6.106 -15.496 9.206 1.00 92.92 317 A 1 ATOM 2588 C CG . LYS A 0 317 . 6.796 -11.754 7.133 1.00 92.92 317 A 1 ATOM 2589 C CD . LYS A 0 317 . 7.015 -11.926 5.619 1.00 92.92 317 A 1 ATOM 2590 C CE . LYS A 0 317 . 6.801 -10.612 4.853 1.00 92.92 317 A 1 ATOM 2591 N NZ . LYS A 0 317 . 6.755 -10.812 3.376 1.00 92.92 317 A 1 ATOM 2592 N N . LYS A 0 318 . 5.890 -14.551 11.221 1.00 91.97 318 A 1 ATOM 2593 C CA . LYS A 0 318 . 5.690 -15.795 11.995 1.00 91.97 318 A 1 ATOM 2594 C C . LYS A 0 318 . 4.233 -16.117 12.303 1.00 91.97 318 A 1 ATOM 2595 C CB . LYS A 0 318 . 6.476 -15.725 13.308 1.00 91.97 318 A 1 ATOM 2596 O O . LYS A 0 318 . 3.947 -17.185 12.838 1.00 91.97 318 A 1 ATOM 2597 C CG . LYS A 0 318 . 7.980 -15.824 13.069 1.00 91.97 318 A 1 ATOM 2598 C CD . LYS A 0 318 . 8.706 -15.773 14.410 1.00 91.97 318 A 1 ATOM 2599 C CE . LYS A 0 318 . 10.205 -15.925 14.169 1.00 91.97 318 A 1 ATOM 2600 N NZ . LYS A 0 318 . 10.950 -15.687 15.423 1.00 91.97 318 A 1 ATOM 2601 N N . ILE A 0 319 . 3.322 -15.197 12.013 1.00 89.42 319 A 1 ATOM 2602 C CA . ILE A 0 319 . 1.894 -15.451 12.151 1.00 89.42 319 A 1 ATOM 2603 C C . ILE A 0 319 . 1.437 -16.127 10.871 1.00 89.42 319 A 1 ATOM 2604 C CB . ILE A 0 319 . 1.131 -14.148 12.465 1.00 89.42 319 A 1 ATOM 2605 O O . ILE A 0 319 . 1.521 -15.550 9.792 1.00 89.42 319 A 1 ATOM 2606 C CG1 . ILE A 0 319 . 1.579 -13.524 13.804 1.00 89.42 319 A 1 ATOM 2607 C CG2 . ILE A 0 319 . -0.391 -14.362 12.464 1.00 89.42 319 A 1 ATOM 2608 C CD1 . ILE A 0 319 . 1.417 -14.428 15.034 1.00 89.42 319 A 1 ATOM 2609 N N . THR A 0 320 . 0.934 -17.352 10.980 1.00 81.13 320 A 1 ATOM 2610 C CA . THR A 0 320 . 0.146 -17.911 9.886 1.00 81.13 320 A 1 ATOM 2611 C C . THR A 0 320 . -1.055 -16.987 9.700 1.00 81.13 320 A 1 ATOM 2612 C CB . THR A 0 320 . -0.319 -19.337 10.195 1.00 81.13 320 A 1 ATOM 2613 O O . THR A 0 320 . -1.768 -16.766 10.688 1.00 81.13 320 A 1 ATOM 2614 C CG2 . THR A 0 320 . -0.917 -20.027 8.972 1.00 81.13 320 A 1 ATOM 2615 O OG1 . THR A 0 320 . 0.786 -20.114 10.602 1.00 81.13 320 A 1 ATOM 2616 N N . PRO A 0 321 . -1.275 -16.419 8.497 1.00 72.15 321 A 1 ATOM 2617 C CA . PRO A 0 321 . -2.475 -15.634 8.260 1.00 72.15 321 A 1 ATOM 2618 C C . PRO A 0 321 . -3.705 -16.434 8.720 1.00 72.15 321 A 1 ATOM 2619 C CB . PRO A 0 321 . -2.495 -15.282 6.770 1.00 72.15 321 A 1 ATOM 2620 O O . PRO A 0 321 . -3.671 -17.671 8.715 1.00 72.15 321 A 1 ATOM 2621 C CG . PRO A 0 321 . -1.043 -15.469 6.318 1.00 72.15 321 A 1 ATOM 2622 C CD . PRO A 0 321 . -0.422 -16.448 7.316 1.00 72.15 321 A 1 ATOM 2623 N N . PRO A 0 322 . -4.766 -15.783 9.216 1.00 66.38 322 A 1 ATOM 2624 C CA . PRO A 0 322 . -5.919 -16.524 9.696 1.00 66.38 322 A 1 ATOM 2625 C C . PRO A 0 322 . -6.404 -17.461 8.579 1.00 66.38 322 A 1 ATOM 2626 C CB . PRO A 0 322 . -6.935 -15.471 10.148 1.00 66.38 322 A 1 ATOM 2627 O O . PRO A 0 322 . -6.660 -17.041 7.457 1.00 66.38 322 A 1 ATOM 2628 C CG . PRO A 0 322 . -6.091 -14.215 10.377 1.00 66.38 322 A 1 ATOM 2629 C CD . PRO A 0 322 . -4.942 -14.353 9.383 1.00 66.38 322 A 1 ATOM 2630 N N . SER A 0 323 . -6.434 -18.765 8.848 1.00 52.25 323 A 1 ATOM 2631 C CA . SER A 0 323 . -7.049 -19.716 7.929 1.00 52.25 323 A 1 ATOM 2632 C C . SER A 0 323 . -8.547 -19.641 8.177 1.00 52.25 323 A 1 ATOM 2633 C CB . SER A 0 323 . -6.486 -21.124 8.153 1.00 52.25 323 A 1 ATOM 2634 O O . SER A 0 323 . -8.979 -19.753 9.328 1.00 52.25 323 A 1 ATOM 2635 O OG . SER A 0 323 . -7.093 -22.079 7.301 1.00 52.25 323 A 1 ATOM 2636 N N . PHE A 0 324 . -9.351 -19.462 7.127 1.00 46.93 324 A 1 ATOM 2637 C CA . PHE A 0 324 . -10.775 -19.759 7.234 1.00 46.93 324 A 1 ATOM 2638 C C . PHE A 0 324 . -10.890 -21.223 7.657 1.00 46.93 324 A 1 ATOM 2639 C CB . PHE A 0 324 . -11.510 -19.464 5.921 1.00 46.93 324 A 1 ATOM 2640 O O . PHE A 0 324 . -10.522 -22.133 6.909 1.00 46.93 324 A 1 ATOM 2641 C CG . PHE A 0 324 . -11.660 -17.982 5.649 1.00 46.93 324 A 1 ATOM 2642 C CD1 . PHE A 0 324 . -12.685 -17.248 6.279 1.00 46.93 324 A 1 ATOM 2643 C CD2 . PHE A 0 324 . -10.793 -17.335 4.751 1.00 46.93 324 A 1 ATOM 2644 C CE1 . PHE A 0 324 . -12.824 -15.870 6.036 1.00 46.93 324 A 1 ATOM 2645 C CE2 . PHE A 0 324 . -10.960 -15.968 4.479 1.00 46.93 324 A 1 ATOM 2646 C CZ . PHE A 0 324 . -11.954 -15.225 5.139 1.00 46.93 324 A 1 ATOM 2647 N N . SER A 0 325 . -11.309 -21.448 8.905 1.00 38.13 325 A 1 ATOM 2648 C CA . SER A 0 325 . -11.545 -22.788 9.418 1.00 38.13 325 A 1 ATOM 2649 C C . SER A 0 325 . -12.481 -23.504 8.446 1.00 38.13 325 A 1 ATOM 2650 C CB . SER A 0 325 . -12.099 -22.736 10.849 1.00 38.13 325 A 1 ATOM 2651 O O . SER A 0 325 . -13.430 -22.917 7.929 1.00 38.13 325 A 1 ATOM 2652 O OG . SER A 0 325 . -13.218 -21.877 10.932 1.00 38.13 325 A 1 ATOM 2653 N N . LYS A 0 326 . -12.191 -24.783 8.179 1.00 39.34 326 A 1 ATOM 2654 C CA . LYS A 0 326 . -12.843 -25.653 7.177 1.00 39.34 326 A 1 ATOM 2655 C C . LYS A 0 326 . -14.381 -25.783 7.294 1.00 39.34 326 A 1 ATOM 2656 C CB . LYS A 0 326 . -12.184 -27.048 7.241 1.00 39.34 326 A 1 ATOM 2657 O O . LYS A 0 326 . -14.966 -26.590 6.581 1.00 39.34 326 A 1 ATOM 2658 C CG . LYS A 0 326 . -10.747 -27.101 6.696 1.00 39.34 326 A 1 ATOM 2659 C CD . LYS A 0 326 . -10.213 -28.541 6.774 1.00 39.34 326 A 1 ATOM 2660 C CE . LYS A 0 326 . -8.834 -28.654 6.114 1.00 39.34 326 A 1 ATOM 2661 N NZ . LYS A 0 326 . -8.305 -30.041 6.186 1.00 39.34 326 A 1 ATOM 2662 N N . GLY A 0 327 . -15.027 -25.045 8.196 1.00 41.79 327 A 1 ATOM 2663 C CA . GLY A 0 327 . -16.471 -25.028 8.411 1.00 41.79 327 A 1 ATOM 2664 C C . GLY A 0 327 . -17.245 -24.034 7.543 1.00 41.79 327 A 1 ATOM 2665 O O . GLY A 0 327 . -18.460 -24.172 7.449 1.00 41.79 327 A 1 ATOM 2666 N N . GLU A 0 328 . -16.594 -23.074 6.878 1.00 41.80 328 A 1 ATOM 2667 C CA . GLU A 0 328 . -17.273 -22.251 5.872 1.00 41.80 328 A 1 ATOM 2668 C C . GLU A 0 328 . -17.156 -22.923 4.504 1.00 41.80 328 A 1 ATOM 2669 C CB . GLU A 0 328 . -16.804 -20.789 5.896 1.00 41.80 328 A 1 ATOM 2670 O O . GLU A 0 328 . -16.081 -23.064 3.919 1.00 41.80 328 A 1 ATOM 2671 C CG . GLU A 0 328 . -17.402 -20.070 7.121 1.00 41.80 328 A 1 ATOM 2672 C CD . GLU A 0 328 . -17.105 -18.563 7.167 1.00 41.80 328 A 1 ATOM 2673 O OE1 . GLU A 0 328 . -17.831 -17.858 7.906 1.00 41.80 328 A 1 ATOM 2674 O OE2 . GLU A 0 328 . -16.143 -18.119 6.500 1.00 41.80 328 A 1 ATOM 2675 N N . SER A 0 329 . -18.300 -23.396 4.021 1.00 37.01 329 A 1 ATOM 2676 C CA . SER A 0 329 . -18.507 -24.019 2.722 1.00 37.01 329 A 1 ATOM 2677 C C . SER A 0 329 . -18.091 -23.086 1.582 1.00 37.01 329 A 1 ATOM 2678 C CB . SER A 0 329 . -19.995 -24.386 2.614 1.00 37.01 329 A 1 ATOM 2679 O O . SER A 0 329 . -18.918 -22.356 1.042 1.00 37.01 329 A 1 ATOM 2680 O OG . SER A 0 329 . -20.792 -23.260 2.935 1.00 37.01 329 A 1 ATOM 2681 N N . ASN A 0 330 . -16.802 -23.079 1.245 1.00 39.50 330 A 1 ATOM 2682 C CA . ASN A 0 330 . -16.259 -23.093 -0.114 1.00 39.50 330 A 1 ATOM 2683 C C . ASN A 0 330 . -14.745 -22.858 -0.070 1.00 39.50 330 A 1 ATOM 2684 C CB . ASN A 0 330 . -16.926 -22.036 -1.026 1.00 39.50 330 A 1 ATOM 2685 O O . ASN A 0 330 . -14.281 -21.808 0.372 1.00 39.50 330 A 1 ATOM 2686 C CG . ASN A 0 330 . -18.168 -22.572 -1.726 1.00 39.50 330 A 1 ATOM 2687 N ND2 . ASN A 0 330 . -19.095 -21.720 -2.091 1.00 39.50 330 A 1 ATOM 2688 O OD1 . ASN A 0 330 . -18.289 -23.751 -2.008 1.00 39.50 330 A 1 ATOM 2689 N N . GLY A 0 331 . -13.970 -23.773 -0.665 1.00 46.94 331 A 1 ATOM 2690 C CA . GLY A 0 331 . -12.521 -23.616 -0.885 1.00 46.94 331 A 1 ATOM 2691 C C . GLY A 0 331 . -12.109 -22.322 -1.612 1.00 46.94 331 A 1 ATOM 2692 O O . GLY A 0 331 . -10.938 -21.958 -1.581 1.00 46.94 331 A 1 ATOM 2693 N N . ARG A 0 332 . -13.076 -21.580 -2.175 1.00 49.41 332 A 1 ATOM 2694 C CA . ARG A 0 332 . -12.911 -20.236 -2.748 1.00 49.41 332 A 1 ATOM 2695 C C . ARG A 0 332 . -12.364 -19.196 -1.757 1.00 49.41 332 A 1 ATOM 2696 C CB . ARG A 0 332 . -14.257 -19.745 -3.318 1.00 49.41 332 A 1 ATOM 2697 O O . ARG A 0 332 . -11.683 -18.281 -2.200 1.00 49.41 332 A 1 ATOM 2698 C CG . ARG A 0 332 . -14.718 -20.532 -4.557 1.00 49.41 332 A 1 ATOM 2699 C CD . ARG A 0 332 . -16.009 -19.930 -5.134 1.00 49.41 332 A 1 ATOM 2700 N NE . ARG A 0 332 . -16.418 -20.607 -6.381 1.00 49.41 332 A 1 ATOM 2701 N NH1 . ARG A 0 332 . -18.300 -19.355 -6.811 1.00 49.41 332 A 1 ATOM 2702 N NH2 . ARG A 0 332 . -17.701 -20.967 -8.232 1.00 49.41 332 A 1 ATOM 2703 C CZ . ARG A 0 332 . -17.468 -20.309 -7.130 1.00 49.41 332 A 1 ATOM 2704 N N . LEU A 0 333 . -12.637 -19.311 -0.451 1.00 46.36 333 A 1 ATOM 2705 C CA . LEU A 0 333 . -12.172 -18.329 0.548 1.00 46.36 333 A 1 ATOM 2706 C C . LEU A 0 333 . -10.699 -18.503 0.940 1.00 46.36 333 A 1 ATOM 2707 C CB . LEU A 0 333 . -13.078 -18.363 1.795 1.00 46.36 333 A 1 ATOM 2708 O O . LEU A 0 333 . -10.002 -17.511 1.139 1.00 46.36 333 A 1 ATOM 2709 C CG . LEU A 0 333 . -14.208 -17.309 1.756 1.00 46.36 333 A 1 ATOM 2710 C CD1 . LEU A 0 333 . -15.586 -17.963 1.745 1.00 46.36 333 A 1 ATOM 2711 C CD2 . LEU A 0 333 . -14.138 -16.386 2.964 1.00 46.36 333 A 1 ATOM 2712 N N . PHE A 0 334 . -10.199 -19.741 1.011 1.00 51.21 334 A 1 ATOM 2713 C CA . PHE A 0 334 . -8.781 -19.990 1.294 1.00 51.21 334 A 1 ATOM 2714 C C . PHE A 0 334 . -7.901 -19.554 0.113 1.00 51.21 334 A 1 ATOM 2715 C CB . PHE A 0 334 . -8.573 -21.466 1.661 1.00 51.21 334 A 1 ATOM 2716 O O . PHE A 0 334 . -6.899 -18.877 0.314 1.00 51.21 334 A 1 ATOM 2717 C CG . PHE A 0 334 . -7.196 -21.764 2.227 1.00 51.21 334 A 1 ATOM 2718 C CD1 . PHE A 0 334 . -6.148 -22.158 1.373 1.00 51.21 334 A 1 ATOM 2719 C CD2 . PHE A 0 334 . -6.953 -21.612 3.607 1.00 51.21 334 A 1 ATOM 2720 C CE1 . PHE A 0 334 . -4.865 -22.402 1.896 1.00 51.21 334 A 1 ATOM 2721 C CE2 . PHE A 0 334 . -5.666 -21.851 4.126 1.00 51.21 334 A 1 ATOM 2722 C CZ . PHE A 0 334 . -4.625 -22.247 3.271 1.00 51.21 334 A 1 ATOM 2723 N N . GLU A 0 335 . -8.325 -19.852 -1.121 1.00 52.04 335 A 1 ATOM 2724 C CA . GLU A 0 335 . -7.632 -19.406 -2.343 1.00 52.04 335 A 1 ATOM 2725 C C . GLU A 0 335 . -7.594 -17.887 -2.512 1.00 52.04 335 A 1 ATOM 2726 C CB . GLU A 0 335 . -8.324 -20.004 -3.576 1.00 52.04 335 A 1 ATOM 2727 O O . GLU A 0 335 . -6.727 -17.370 -3.215 1.00 52.04 335 A 1 ATOM 2728 C CG . GLU A 0 335 . -7.949 -21.476 -3.727 1.00 52.04 335 A 1 ATOM 2729 C CD . GLU A 0 335 . -8.562 -22.155 -4.953 1.00 52.04 335 A 1 ATOM 2730 O OE1 . GLU A 0 335 . -8.094 -23.294 -5.202 1.00 52.04 335 A 1 ATOM 2731 O OE2 . GLU A 0 335 . -9.492 -21.600 -5.577 1.00 52.04 335 A 1 ATOM 2732 N N . ALA A 0 336 . -8.530 -17.169 -1.892 1.00 53.10 336 A 1 ATOM 2733 C CA . ALA A 0 336 . -8.617 -15.727 -2.026 1.00 53.10 336 A 1 ATOM 2734 C C . ALA A 0 336 . -7.713 -14.952 -1.057 1.00 53.10 336 A 1 ATOM 2735 C CB . ALA A 0 336 . -10.089 -15.329 -1.950 1.00 53.10 336 A 1 ATOM 2736 O O . ALA A 0 336 . -7.492 -13.774 -1.280 1.00 53.10 336 A 1 ATOM 2737 N N . LEU A 0 337 . -7.163 -15.575 -0.011 1.00 58.75 337 A 1 ATOM 2738 C CA . LEU A 0 337 . -6.161 -14.928 0.857 1.00 58.75 337 A 1 ATOM 2739 C C . LEU A 0 337 . -4.794 -15.615 0.810 1.00 58.75 337 A 1 ATOM 2740 C CB . LEU A 0 337 . -6.691 -14.838 2.291 1.00 58.75 337 A 1 ATOM 2741 O O . LEU A 0 337 . -3.782 -14.991 1.121 1.00 58.75 337 A 1 ATOM 2742 C CG . LEU A 0 337 . -7.964 -13.988 2.447 1.00 58.75 337 A 1 ATOM 2743 C CD1 . LEU A 0 337 . -8.283 -13.896 3.929 1.00 58.75 337 A 1 ATOM 2744 C CD2 . LEU A 0 337 . -7.836 -12.547 1.958 1.00 58.75 337 A 1 ATOM 2745 N N . TYR A 0 338 . -4.763 -16.873 0.366 1.00 69.00 338 A 1 ATOM 2746 C CA . TYR A 0 338 . -3.562 -17.588 -0.044 1.00 69.00 338 A 1 ATOM 2747 C C . TYR A 0 338 . -3.631 -17.810 -1.549 1.00 69.00 338 A 1 ATOM 2748 C CB . TYR A 0 338 . -3.443 -18.905 0.711 1.00 69.00 338 A 1 ATOM 2749 O O . TYR A 0 338 . -4.034 -18.894 -1.990 1.00 69.00 338 A 1 ATOM 2750 C CG . TYR A 0 338 . -3.248 -18.689 2.183 1.00 69.00 338 A 1 ATOM 2751 C CD1 . TYR A 0 338 . -1.955 -18.445 2.680 1.00 69.00 338 A 1 ATOM 2752 C CD2 . TYR A 0 338 . -4.364 -18.711 3.037 1.00 69.00 338 A 1 ATOM 2753 C CE1 . TYR A 0 338 . -1.762 -18.306 4.061 1.00 69.00 338 A 1 ATOM 2754 C CE2 . TYR A 0 338 . -4.177 -18.564 4.419 1.00 69.00 338 A 1 ATOM 2755 O OH . TYR A 0 338 . -2.685 -18.423 6.253 1.00 69.00 338 A 1 ATOM 2756 C CZ . TYR A 0 338 . -2.873 -18.407 4.922 1.00 69.00 338 A 1 ATOM 2757 N N . PRO A 0 339 . -3.298 -16.781 -2.347 1.00 68.79 339 A 1 ATOM 2758 C CA . PRO A 0 339 . -3.263 -16.926 -3.788 1.00 68.79 339 A 1 ATOM 2759 C C . PRO A 0 339 . -2.397 -18.139 -4.134 1.00 68.79 339 A 1 ATOM 2760 C CB . PRO A 0 339 . -2.709 -15.602 -4.328 1.00 68.79 339 A 1 ATOM 2761 O O . PRO A 0 339 . -1.217 -18.192 -3.789 1.00 68.79 339 A 1 ATOM 2762 C CG . PRO A 0 339 . -2.076 -14.903 -3.127 1.00 68.79 339 A 1 ATOM 2763 C CD . PRO A 0 339 . -2.824 -15.466 -1.935 1.00 68.79 339 A 1 ATOM 2764 N N . ARG A 0 340 . -2.989 -19.154 -4.777 1.00 75.40 340 A 1 ATOM 2765 C CA . ARG A 0 340 . -2.207 -20.287 -5.283 1.00 75.40 340 A 1 ATOM 2766 C C . ARG A 0 340 . -1.278 -19.767 -6.364 1.00 75.40 340 A 1 ATOM 2767 C CB . ARG A 0 340 . -3.071 -21.411 -5.853 1.00 75.40 340 A 1 ATOM 2768 O O . ARG A 0 340 . -1.755 -19.182 -7.332 1.00 75.40 340 A 1 ATOM 2769 C CG . ARG A 0 340 . -3.836 -22.192 -4.784 1.00 75.40 340 A 1 ATOM 2770 C CD . ARG A 0 340 . -4.361 -23.466 -5.449 1.00 75.40 340 A 1 ATOM 2771 N NE . ARG A 0 340 . -5.466 -24.070 -4.699 1.00 75.40 340 A 1 ATOM 2772 N NH1 . ARG A 0 340 . -5.045 -26.280 -5.173 1.00 75.40 340 A 1 ATOM 2773 N NH2 . ARG A 0 340 . -6.973 -25.656 -4.227 1.00 75.40 340 A 1 ATOM 2774 C CZ . ARG A 0 340 . -5.803 -25.339 -4.685 1.00 75.40 340 A 1 ATOM 2775 N N . VAL A 0 341 . 0.014 -19.971 -6.171 1.00 80.03 341 A 1 ATOM 2776 C CA . VAL A 0 341 . 1.070 -19.532 -7.078 1.00 80.03 341 A 1 ATOM 2777 C C . VAL A 0 341 . 1.759 -20.792 -7.588 1.00 80.03 341 A 1 ATOM 2778 C CB . VAL A 0 341 . 2.021 -18.579 -6.328 1.00 80.03 341 A 1 ATOM 2779 O O . VAL A 0 341 . 2.458 -21.466 -6.831 1.00 80.03 341 A 1 ATOM 2780 C CG1 . VAL A 0 341 . 3.275 -18.210 -7.122 1.00 80.03 341 A 1 ATOM 2781 C CG2 . VAL A 0 341 . 1.324 -17.260 -5.967 1.00 80.03 341 A 1 ATOM 2782 N N . ASP A 0 342 . 1.567 -21.115 -8.862 1.00 84.71 342 A 1 ATOM 2783 C CA . ASP A 0 342 . 2.206 -22.252 -9.525 1.00 84.71 342 A 1 ATOM 2784 C C . ASP A 0 342 . 3.541 -21.802 -10.134 1.00 84.71 342 A 1 ATOM 2785 C CB . ASP A 0 342 . 1.274 -22.939 -10.534 1.00 84.71 342 A 1 ATOM 2786 O O . ASP A 0 342 . 3.709 -21.654 -11.344 1.00 84.71 342 A 1 ATOM 2787 C CG . ASP A 0 342 . 0.010 -23.561 -9.912 1.00 84.71 342 A 1 ATOM 2788 O OD1 . ASP A 0 342 . -0.028 -23.820 -8.692 1.00 84.71 342 A 1 ATOM 2789 O OD2 . ASP A 0 342 . -0.974 -23.766 -10.664 1.00 84.71 342 A 1 ATOM 2790 N N . GLY A 0 343 . 4.510 -21.569 -9.250 1.00 88.63 343 A 1 ATOM 2791 C CA . GLY A 0 343 . 5.881 -21.221 -9.609 1.00 88.63 343 A 1 ATOM 2792 C C . GLY A 0 343 . 6.184 -19.716 -9.614 1.00 88.63 343 A 1 ATOM 2793 O O . GLY A 0 343 . 5.303 -18.873 -9.458 1.00 88.63 343 A 1 ATOM 2794 N N . PRO A 0 344 . 7.466 -19.351 -9.776 1.00 88.08 344 A 1 ATOM 2795 C CA . PRO A 0 344 . 7.952 -17.990 -9.527 1.00 88.08 344 A 1 ATOM 2796 C C . PRO A 0 344 . 7.517 -16.950 -10.573 1.00 88.08 344 A 1 ATOM 2797 C CB . PRO A 0 344 . 9.475 -18.141 -9.471 1.00 88.08 344 A 1 ATOM 2798 O O . PRO A 0 344 . 7.677 -15.757 -10.340 1.00 88.08 344 A 1 ATOM 2799 C CG . PRO A 0 344 . 9.749 -19.327 -10.396 1.00 88.08 344 A 1 ATOM 2800 C CD . PRO A 0 344 . 8.566 -20.244 -10.109 1.00 88.08 344 A 1 ATOM 2801 N N . ALA A 0 345 . 6.978 -17.392 -11.712 1.00 90.47 345 A 1 ATOM 2802 C CA . ALA A 0 345 . 6.535 -16.548 -12.823 1.00 90.47 345 A 1 ATOM 2803 C C . ALA A 0 345 . 5.004 -16.492 -12.964 1.00 90.47 345 A 1 ATOM 2804 C CB . ALA A 0 345 . 7.183 -17.089 -14.101 1.00 90.47 345 A 1 ATOM 2805 O O . ALA A 0 345 . 4.501 -16.007 -13.975 1.00 90.47 345 A 1 ATOM 2806 N N . ASP A 0 346 . 4.259 -17.057 -12.010 1.00 90.56 346 A 1 ATOM 2807 C CA . ASP A 0 346 . 2.806 -17.157 -12.117 1.00 90.56 346 A 1 ATOM 2808 C C . ASP A 0 346 . 2.147 -15.773 -12.079 1.00 90.56 346 A 1 ATOM 2809 C CB . ASP A 0 346 . 2.266 -18.056 -11.009 1.00 90.56 346 A 1 ATOM 2810 O O . ASP A 0 346 . 2.389 -14.978 -11.171 1.00 90.56 346 A 1 ATOM 2811 C CG . ASP A 0 346 . 0.787 -18.399 -11.177 1.00 90.56 346 A 1 ATOM 2812 O OD1 . ASP A 0 346 . 0.098 -17.916 -12.104 1.00 90.56 346 A 1 ATOM 2813 O OD2 . ASP A 0 346 . 0.301 -19.206 -10.368 1.00 90.56 346 A 1 ATOM 2814 N N . THR A 0 347 . 1.297 -15.506 -13.072 1.00 89.17 347 A 1 ATOM 2815 C CA . THR A 0 347 . 0.587 -14.231 -13.245 1.00 89.17 347 A 1 ATOM 2816 C C . THR A 0 347 . -0.932 -14.368 -13.176 1.00 89.17 347 A 1 ATOM 2817 C CB . THR A 0 347 . 1.010 -13.486 -14.528 1.00 89.17 347 A 1 ATOM 2818 O O . THR A 0 347 . -1.628 -13.423 -13.530 1.00 89.17 347 A 1 ATOM 2819 C CG2 . THR A 0 347 . 2.493 -13.134 -14.521 1.00 89.17 347 A 1 ATOM 2820 O OG1 . THR A 0 347 . 0.787 -14.255 -15.697 1.00 89.17 347 A 1 ATOM 2821 N N . ARG A 0 348 . -1.484 -15.501 -12.715 1.00 87.86 348 A 1 ATOM 2822 C CA . ARG A 0 348 . -2.946 -15.735 -12.714 1.00 87.86 348 A 1 ATOM 2823 C C . ARG A 0 348 . -3.769 -14.740 -11.890 1.00 87.86 348 A 1 ATOM 2824 C CB . ARG A 0 348 . -3.250 -17.162 -12.239 1.00 87.86 348 A 1 ATOM 2825 O O . ARG A 0 348 . -4.974 -14.647 -12.084 1.00 87.86 348 A 1 ATOM 2826 C CG . ARG A 0 348 . -3.134 -17.320 -10.707 1.00 87.86 348 A 1 ATOM 2827 C CD . ARG A 0 348 . -3.377 -18.760 -10.264 1.00 87.86 348 A 1 ATOM 2828 N NE . ARG A 0 348 . -2.334 -19.590 -10.840 1.00 87.86 348 A 1 ATOM 2829 N NH1 . ARG A 0 348 . -2.879 -21.720 -10.141 1.00 87.86 348 A 1 ATOM 2830 N NH2 . ARG A 0 348 . -1.335 -21.360 -11.690 1.00 87.86 348 A 1 ATOM 2831 C CZ . ARG A 0 348 . -2.207 -20.885 -10.874 1.00 87.86 348 A 1 ATOM 2832 N N . HIS A 0 349 . -3.137 -14.066 -10.928 1.00 84.35 349 A 1 ATOM 2833 C CA . HIS A 0 349 . -3.790 -13.080 -10.055 1.00 84.35 349 A 1 ATOM 2834 C C . HIS A 0 349 . -3.674 -11.649 -10.589 1.00 84.35 349 A 1 ATOM 2835 C CB . HIS A 0 349 . -3.253 -13.196 -8.622 1.00 84.35 349 A 1 ATOM 2836 O O . HIS A 0 349 . -4.153 -10.720 -9.944 1.00 84.35 349 A 1 ATOM 2837 C CG . HIS A 0 349 . -3.385 -14.580 -8.041 1.00 84.35 349 A 1 ATOM 2838 C CD2 . HIS A 0 349 . -2.357 -15.457 -7.869 1.00 84.35 349 A 1 ATOM 2839 N ND1 . HIS A 0 349 . -4.583 -15.214 -7.690 1.00 84.35 349 A 1 ATOM 2840 C CE1 . HIS A 0 349 . -4.241 -16.456 -7.322 1.00 84.35 349 A 1 ATOM 2841 N NE2 . HIS A 0 349 . -2.914 -16.631 -7.425 1.00 84.35 349 A 1 ATOM 2842 N N . PHE A 0 350 . -3.042 -11.468 -11.749 1.00 79.82 350 A 1 ATOM 2843 C CA . PHE A 0 350 . -3.047 -10.214 -12.492 1.00 79.82 350 A 1 ATOM 2844 C C . PHE A 0 350 . -4.170 -10.251 -13.526 1.00 79.82 350 A 1 ATOM 2845 C CB . PHE A 0 350 . -1.676 -9.961 -13.129 1.00 79.82 350 A 1 ATOM 2846 O O . PHE A 0 350 . -4.542 -11.321 -14.013 1.00 79.82 350 A 1 ATOM 2847 C CG . PHE A 0 350 . -0.589 -9.721 -12.102 1.00 79.82 350 A 1 ATOM 2848 C CD1 . PHE A 0 350 . -0.226 -8.407 -11.756 1.00 79.82 350 A 1 ATOM 2849 C CD2 . PHE A 0 350 . 0.017 -10.808 -11.447 1.00 79.82 350 A 1 ATOM 2850 C CE1 . PHE A 0 350 . 0.745 -8.182 -10.765 1.00 79.82 350 A 1 ATOM 2851 C CE2 . PHE A 0 350 . 0.980 -10.584 -10.453 1.00 79.82 350 A 1 ATOM 2852 C CZ . PHE A 0 350 . 1.348 -9.270 -10.115 1.00 79.82 350 A 1 ATOM 2853 N N . VAL A 0 351 . -4.714 -9.077 -13.840 1.00 71.41 351 A 1 ATOM 2854 C CA . VAL A 0 351 . -5.812 -8.918 -14.802 1.00 71.41 351 A 1 ATOM 2855 C C . VAL A 0 351 . -5.436 -9.555 -16.152 1.00 71.41 351 A 1 ATOM 2856 C CB . VAL A 0 351 . -6.208 -7.432 -14.963 1.00 71.41 351 A 1 ATOM 2857 O O . VAL A 0 351 . -4.265 -9.544 -16.545 1.00 71.41 351 A 1 ATOM 2858 C CG1 . VAL A 0 351 . -7.658 -7.317 -15.451 1.00 71.41 351 A 1 ATOM 2859 C CG2 . VAL A 0 351 . -6.109 -6.630 -13.652 1.00 71.41 351 A 1 ATOM 2860 N N . GLU A 0 352 . -6.418 -10.152 -16.837 1.00 64.22 352 A 1 ATOM 2861 C CA . GLU A 0 352 . -6.214 -10.873 -18.102 1.00 64.22 352 A 1 ATOM 2862 C C . GLU A 0 352 . -5.546 -10.015 -19.194 1.00 64.22 352 A 1 ATOM 2863 C CB . GLU A 0 352 . -7.529 -11.498 -18.610 1.00 64.22 352 A 1 ATOM 2864 O O . GLU A 0 352 . -5.679 -8.795 -19.231 1.00 64.22 352 A 1 ATOM 2865 C CG . GLU A 0 352 . -7.743 -12.910 -18.037 1.00 64.22 352 A 1 ATOM 2866 C CD . GLU A 0 352 . -9.039 -13.585 -18.525 1.00 64.22 352 A 1 ATOM 2867 O OE1 . GLU A 0 352 . -9.094 -14.834 -18.451 1.00 64.22 352 A 1 ATOM 2868 O OE2 . GLU A 0 352 . -9.979 -12.860 -18.921 1.00 64.22 352 A 1 ATOM 2869 N N . GLU A 0 353 . -4.789 -10.713 -20.048 1.00 60.50 353 A 1 ATOM 2870 C CA . GLU A 0 353 . -3.795 -10.246 -21.023 1.00 60.50 353 A 1 ATOM 2871 C C . GLU A 0 353 . -3.909 -8.788 -21.491 1.00 60.50 353 A 1 ATOM 2872 C CB . GLU A 0 353 . -3.826 -11.169 -22.253 1.00 60.50 353 A 1 ATOM 2873 O O . GLU A 0 353 . -4.651 -8.450 -22.413 1.00 60.50 353 A 1 ATOM 2874 C CG . GLU A 0 353 . -3.333 -12.587 -21.939 1.00 60.50 353 A 1 ATOM 2875 C CD . GLU A 0 353 . -3.302 -13.497 -23.178 1.00 60.50 353 A 1 ATOM 2876 O OE1 . GLU A 0 353 . -2.543 -14.490 -23.105 1.00 60.50 353 A 1 ATOM 2877 O OE2 . GLU A 0 353 . -4.006 -13.195 -24.169 1.00 60.50 353 A 1 ATOM 2878 N N . VAL A 0 354 . -3.024 -7.937 -20.964 1.00 70.32 354 A 1 ATOM 2879 C CA . VAL A 0 354 . -2.638 -6.718 -21.674 1.00 70.32 354 A 1 ATOM 2880 C C . VAL A 0 354 . -1.871 -7.142 -22.929 1.00 70.32 354 A 1 ATOM 2881 C CB . VAL A 0 354 . -1.803 -5.775 -20.792 1.00 70.32 354 A 1 ATOM 2882 O O . VAL A 0 354 . -0.692 -7.496 -22.851 1.00 70.32 354 A 1 ATOM 2883 C CG1 . VAL A 0 354 . -1.476 -4.494 -21.566 1.00 70.32 354 A 1 ATOM 2884 C CG2 . VAL A 0 354 . -2.536 -5.381 -19.505 1.00 70.32 354 A 1 ATOM 2885 N N . GLN A 0 355 . -2.540 -7.115 -24.085 1.00 72.17 355 A 1 ATOM 2886 C CA . GLN A 0 355 . -1.937 -7.381 -25.396 1.00 72.17 355 A 1 ATOM 2887 C C . GLN A 0 355 . -1.066 -6.204 -25.858 1.00 72.17 355 A 1 ATOM 2888 C CB . GLN A 0 355 . -3.003 -7.745 -26.444 1.00 72.17 355 A 1 ATOM 2889 O O . GLN A 0 355 . -1.306 -5.585 -26.892 1.00 72.17 355 A 1 ATOM 2890 C CG . GLN A 0 355 . -3.670 -9.100 -26.182 1.00 72.17 355 A 1 ATOM 2891 C CD . GLN A 0 355 . -4.508 -9.584 -27.364 1.00 72.17 355 A 1 ATOM 2892 N NE2 . GLN A 0 355 . -5.050 -10.778 -27.276 1.00 72.17 355 A 1 ATOM 2893 O OE1 . GLN A 0 355 . -4.683 -8.926 -28.379 1.00 72.17 355 A 1 ATOM 2894 N N . GLU A 0 356 . -0.039 -5.879 -25.078 1.00 78.56 356 A 1 ATOM 2895 C CA . GLU A 0 356 . 1.031 -4.999 -25.524 1.00 78.56 356 A 1 ATOM 2896 C C . GLU A 0 356 . 2.291 -5.808 -25.862 1.00 78.56 356 A 1 ATOM 2897 C CB . GLU A 0 356 . 1.362 -3.915 -24.503 1.00 78.56 356 A 1 ATOM 2898 O O . GLU A 0 356 . 2.675 -6.687 -25.083 1.00 78.56 356 A 1 ATOM 2899 C CG . GLU A 0 356 . 0.388 -2.724 -24.530 1.00 78.56 356 A 1 ATOM 2900 C CD . GLU A 0 356 . 1.016 -1.448 -23.939 1.00 78.56 356 A 1 ATOM 2901 O OE1 . GLU A 0 356 . 0.358 -0.387 -24.005 1.00 78.56 356 A 1 ATOM 2902 O OE2 . GLU A 0 356 . 2.180 -1.516 -23.461 1.00 78.56 356 A 1 ATOM 2903 N N . PRO A 0 357 . 2.985 -5.491 -26.972 1.00 81.07 357 A 1 ATOM 2904 C CA . PRO A 0 357 . 4.236 -6.148 -27.333 1.00 81.07 357 A 1 ATOM 2905 C C . PRO A 0 357 . 5.280 -6.010 -26.226 1.00 81.07 357 A 1 ATOM 2906 C CB . PRO A 0 357 . 4.715 -5.473 -28.623 1.00 81.07 357 A 1 ATOM 2907 O O . PRO A 0 357 . 5.435 -4.939 -25.630 1.00 81.07 357 A 1 ATOM 2908 C CG . PRO A 0 357 . 3.451 -4.854 -29.209 1.00 81.07 357 A 1 ATOM 2909 C CD . PRO A 0 357 . 2.632 -4.497 -27.975 1.00 81.07 357 A 1 ATOM 2910 N N . THR A 0 358 . 6.039 -7.075 -25.970 1.00 81.65 358 A 1 ATOM 2911 C CA . THR A 0 358 . 7.134 -7.049 -24.987 1.00 81.65 358 A 1 ATOM 2912 C C . THR A 0 358 . 8.324 -6.215 -25.457 1.00 81.65 358 A 1 ATOM 2913 C CB . THR A 0 358 . 7.623 -8.466 -24.657 1.00 81.65 358 A 1 ATOM 2914 O O . THR A 0 358 . 9.089 -5.702 -24.636 1.00 81.65 358 A 1 ATOM 2915 C CG2 . THR A 0 358 . 6.562 -9.298 -23.942 1.00 81.65 358 A 1 ATOM 2916 O OG1 . THR A 0 358 . 7.954 -9.133 -25.849 1.00 81.65 358 A 1 ATOM 2917 N N . GLU A 0 359 . 8.467 -6.044 -26.769 1.00 84.69 359 A 1 ATOM 2918 C CA . GLU A 0 359 . 9.426 -5.138 -27.388 1.00 84.69 359 A 1 ATOM 2919 C C . GLU A 0 359 . 8.830 -3.750 -27.610 1.00 84.69 359 A 1 ATOM 2920 C CB . GLU A 0 359 . 9.971 -5.717 -28.696 1.00 84.69 359 A 1 ATOM 2921 O O . GLU A 0 359 . 7.631 -3.583 -27.826 1.00 84.69 359 A 1 ATOM 2922 C CG . GLU A 0 359 . 10.671 -7.061 -28.453 1.00 84.69 359 A 1 ATOM 2923 C CD . GLU A 0 359 . 11.697 -7.407 -29.537 1.00 84.69 359 A 1 ATOM 2924 O OE1 . GLU A 0 359 . 12.581 -8.224 -29.200 1.00 84.69 359 A 1 ATOM 2925 O OE2 . GLU A 0 359 . 11.623 -6.826 -30.641 1.00 84.69 359 A 1 ATOM 2926 N N . PHE A 0 360 . 9.684 -2.739 -27.529 1.00 87.42 360 A 1 ATOM 2927 C CA . PHE A 0 360 . 9.334 -1.342 -27.737 1.00 87.42 360 A 1 ATOM 2928 C C . PHE A 0 360 . 10.561 -0.600 -28.262 1.00 87.42 360 A 1 ATOM 2929 C CB . PHE A 0 360 . 8.791 -0.725 -26.439 1.00 87.42 360 A 1 ATOM 2930 O O . PHE A 0 360 . 11.698 -1.017 -28.042 1.00 87.42 360 A 1 ATOM 2931 C CG . PHE A 0 360 . 9.677 -0.920 -25.225 1.00 87.42 360 A 1 ATOM 2932 C CD1 . PHE A 0 360 . 9.591 -2.106 -24.474 1.00 87.42 360 A 1 ATOM 2933 C CD2 . PHE A 0 360 . 10.623 0.054 -24.874 1.00 87.42 360 A 1 ATOM 2934 C CE1 . PHE A 0 360 . 10.388 -2.297 -23.334 1.00 87.42 360 A 1 ATOM 2935 C CE2 . PHE A 0 360 . 11.456 -0.159 -23.767 1.00 87.42 360 A 1 ATOM 2936 C CZ . PHE A 0 360 . 11.330 -1.318 -22.983 1.00 87.42 360 A 1 ATOM 2937 N N . VAL A 0 361 . 10.324 0.488 -28.991 1.00 87.83 361 A 1 ATOM 2938 C CA . VAL A 0 361 . 11.390 1.250 -29.646 1.00 87.83 361 A 1 ATOM 2939 C C . VAL A 0 361 . 12.075 2.161 -28.631 1.00 87.83 361 A 1 ATOM 2940 C CB . VAL A 0 361 . 10.848 2.044 -30.849 1.00 87.83 361 A 1 ATOM 2941 O O . VAL A 0 361 . 11.413 2.921 -27.925 1.00 87.83 361 A 1 ATOM 2942 C CG1 . VAL A 0 361 . 11.958 2.825 -31.564 1.00 87.83 361 A 1 ATOM 2943 C CG2 . VAL A 0 361 . 10.200 1.105 -31.879 1.00 87.83 361 A 1 ATOM 2944 N N . ILE A 0 362 . 13.405 2.112 -28.603 1.00 93.06 362 A 1 ATOM 2945 C CA . ILE A 0 362 . 14.254 3.055 -27.872 1.00 93.06 362 A 1 ATOM 2946 C C . ILE A 0 362 . 14.818 4.046 -28.889 1.00 93.06 362 A 1 ATOM 2947 C CB . ILE A 0 362 . 15.355 2.310 -27.087 1.00 93.06 362 A 1 ATOM 2948 O O . ILE A 0 362 . 15.311 3.651 -29.947 1.00 93.06 362 A 1 ATOM 2949 C CG1 . ILE A 0 362 . 14.726 1.342 -26.059 1.00 93.06 362 A 1 ATOM 2950 C CG2 . ILE A 0 362 . 16.281 3.314 -26.375 1.00 93.06 362 A 1 ATOM 2951 C CD1 . ILE A 0 362 . 15.729 0.337 -25.487 1.00 93.06 362 A 1 ATOM 2952 N N . ALA A 0 363 . 14.727 5.342 -28.596 1.00 93.79 363 A 1 ATOM 2953 C CA . ALA A 0 363 . 15.243 6.381 -29.477 1.00 93.79 363 A 1 ATOM 2954 C C . ALA A 0 363 . 16.760 6.248 -29.677 1.00 93.79 363 A 1 ATOM 2955 C CB . ALA A 0 363 . 14.869 7.754 -28.913 1.00 93.79 363 A 1 ATOM 2956 O O . ALA A 0 363 . 17.497 5.903 -28.755 1.00 93.79 363 A 1 ATOM 2957 N N . ALA A 0 364 . 17.246 6.590 -30.871 1.00 93.82 364 A 1 ATOM 2958 C CA . ALA A 0 364 . 18.677 6.549 -31.178 1.00 93.82 364 A 1 ATOM 2959 C C . ALA A 0 364 . 19.492 7.611 -30.413 1.00 93.82 364 A 1 ATOM 2960 C CB . ALA A 0 364 . 18.841 6.712 -32.692 1.00 93.82 364 A 1 ATOM 2961 O O . ALA A 0 364 . 20.679 7.419 -30.165 1.00 93.82 364 A 1 ATOM 2962 N N . THR A 0 365 . 18.861 8.724 -30.030 1.00 93.63 365 A 1 ATOM 2963 C CA . THR A 0 365 . 19.494 9.837 -29.309 1.00 93.63 365 A 1 ATOM 2964 C C . THR A 0 365 . 18.877 10.013 -27.921 1.00 93.63 365 A 1 ATOM 2965 C CB . THR A 0 365 . 19.354 11.156 -30.080 1.00 93.63 365 A 1 ATOM 2966 O O . THR A 0 365 . 17.652 9.887 -27.811 1.00 93.63 365 A 1 ATOM 2967 C CG2 . THR A 0 365 . 20.111 11.121 -31.406 1.00 93.63 365 A 1 ATOM 2968 O OG1 . THR A 0 365 . 17.994 11.415 -30.358 1.00 93.63 365 A 1 ATOM 2969 N N . PRO A 0 366 . 19.666 10.376 -26.890 1.00 93.24 366 A 1 ATOM 2970 C CA . PRO A 0 366 . 19.145 10.648 -25.554 1.00 93.24 366 A 1 ATOM 2971 C C . PRO A 0 366 . 18.036 11.701 -25.570 1.00 93.24 366 A 1 ATOM 2972 C CB . PRO A 0 366 . 20.340 11.109 -24.710 1.00 93.24 366 A 1 ATOM 2973 O O . PRO A 0 366 . 18.208 12.794 -26.109 1.00 93.24 366 A 1 ATOM 2974 C CG . PRO A 0 366 . 21.540 10.489 -25.420 1.00 93.24 366 A 1 ATOM 2975 C CD . PRO A 0 366 . 21.121 10.486 -26.889 1.00 93.24 366 A 1 ATOM 2976 N N . GLN A 0 367 . 16.893 11.380 -24.970 1.00 93.20 367 A 1 ATOM 2977 C CA . GLN A 0 367 . 15.782 12.308 -24.799 1.00 93.20 367 A 1 ATOM 2978 C C . GLN A 0 367 . 15.742 12.800 -23.354 1.00 93.20 367 A 1 ATOM 2979 C CB . GLN A 0 367 . 14.447 11.654 -25.190 1.00 93.20 367 A 1 ATOM 2980 O O . GLN A 0 367 . 15.831 11.999 -22.419 1.00 93.20 367 A 1 ATOM 2981 C CG . GLN A 0 367 . 14.452 11.081 -26.618 1.00 93.20 367 A 1 ATOM 2982 C CD . GLN A 0 367 . 13.133 10.414 -26.984 1.00 93.20 367 A 1 ATOM 2983 N NE2 . GLN A 0 367 . 12.814 10.300 -28.253 1.00 93.20 367 A 1 ATOM 2984 O OE1 . GLN A 0 367 . 12.343 9.998 -26.155 1.00 93.20 367 A 1 ATOM 2985 N N . LEU A 0 368 . 15.544 14.114 -23.186 1.00 93.67 368 A 1 ATOM 2986 C CA . LEU A 0 368 . 15.224 14.758 -21.903 1.00 93.67 368 A 1 ATOM 2987 C C . LEU A 0 368 . 16.246 14.464 -20.788 1.00 93.67 368 A 1 ATOM 2988 C CB . LEU A 0 368 . 13.777 14.390 -21.506 1.00 93.67 368 A 1 ATOM 2989 O O . LEU A 0 368 . 15.892 14.426 -19.612 1.00 93.67 368 A 1 ATOM 2990 C CG . LEU A 0 368 . 12.708 14.758 -22.553 1.00 93.67 368 A 1 ATOM 2991 C CD1 . LEU A 0 368 . 11.423 13.982 -22.279 1.00 93.67 368 A 1 ATOM 2992 C CD2 . LEU A 0 368 . 12.410 16.257 -22.563 1.00 93.67 368 A 1 ATOM 2993 N N . GLU A 0 369 . 17.508 14.226 -21.153 1.00 91.59 369 A 1 ATOM 2994 C CA . GLU A 0 369 . 18.526 13.710 -20.232 1.00 91.59 369 A 1 ATOM 2995 C C . GLU A 0 369 . 18.780 14.660 -19.054 1.00 91.59 369 A 1 ATOM 2996 C CB . GLU A 0 369 . 19.809 13.425 -21.036 1.00 91.59 369 A 1 ATOM 2997 O O . GLU A 0 369 . 18.896 14.215 -17.915 1.00 91.59 369 A 1 ATOM 2998 C CG . GLU A 0 369 . 20.814 12.524 -20.304 1.00 91.59 369 A 1 ATOM 2999 C CD . GLU A 0 369 . 20.222 11.162 -19.898 1.00 91.59 369 A 1 ATOM 3000 O OE1 . GLU A 0 369 . 20.676 10.627 -18.863 1.00 91.59 369 A 1 ATOM 3001 O OE2 . GLU A 0 369 . 19.247 10.685 -20.533 1.00 91.59 369 A 1 ATOM 3002 N N . GLU A 0 370 . 18.743 15.968 -19.318 1.00 94.79 370 A 1 ATOM 3003 C CA . GLU A 0 370 . 18.890 17.041 -18.327 1.00 94.79 370 A 1 ATOM 3004 C C . GLU A 0 370 . 17.832 17.008 -17.211 1.00 94.79 370 A 1 ATOM 3005 C CB . GLU A 0 370 . 18.882 18.391 -19.065 1.00 94.79 370 A 1 ATOM 3006 O O . GLU A 0 370 . 18.120 17.386 -16.079 1.00 94.79 370 A 1 ATOM 3007 C CG . GLU A 0 370 . 17.530 18.725 -19.728 1.00 94.79 370 A 1 ATOM 3008 C CD . GLU A 0 370 . 17.588 19.890 -20.727 1.00 94.79 370 A 1 ATOM 3009 O OE1 . GLU A 0 370 . 16.507 20.204 -21.274 1.00 94.79 370 A 1 ATOM 3010 O OE2 . GLU A 0 370 . 18.692 20.426 -20.967 1.00 94.79 370 A 1 ATOM 3011 N N . LEU A 0 371 . 16.624 16.507 -17.494 1.00 95.94 371 A 1 ATOM 3012 C CA . LEU A 0 371 . 15.537 16.424 -16.513 1.00 95.94 371 A 1 ATOM 3013 C C . LEU A 0 371 . 15.631 15.183 -15.625 1.00 95.94 371 A 1 ATOM 3014 C CB . LEU A 0 371 . 14.183 16.441 -17.242 1.00 95.94 371 A 1 ATOM 3015 O O . LEU A 0 371 . 15.027 15.145 -14.555 1.00 95.94 371 A 1 ATOM 3016 C CG . LEU A 0 371 . 13.884 17.739 -18.007 1.00 95.94 371 A 1 ATOM 3017 C CD1 . LEU A 0 371 . 12.541 17.595 -18.718 1.00 95.94 371 A 1 ATOM 3018 C CD2 . LEU A 0 371 . 13.796 18.955 -17.083 1.00 95.94 371 A 1 ATOM 3019 N N . PHE A 0 372 . 16.366 14.164 -16.069 1.00 95.78 372 A 1 ATOM 3020 C CA . PHE A 0 372 . 16.447 12.865 -15.404 1.00 95.78 372 A 1 ATOM 3021 C C . PHE A 0 372 . 17.884 12.489 -15.039 1.00 95.78 372 A 1 ATOM 3022 C CB . PHE A 0 372 . 15.732 11.801 -16.252 1.00 95.78 372 A 1 ATOM 3023 O O . PHE A 0 372 . 18.178 11.310 -14.866 1.00 95.78 372 A 1 ATOM 3024 C CG . PHE A 0 372 . 14.261 12.093 -16.491 1.00 95.78 372 A 1 ATOM 3025 C CD1 . PHE A 0 372 . 13.342 12.002 -15.428 1.00 95.78 372 A 1 ATOM 3026 C CD2 . PHE A 0 372 . 13.812 12.468 -17.770 1.00 95.78 372 A 1 ATOM 3027 C CE1 . PHE A 0 372 . 11.979 12.273 -15.647 1.00 95.78 372 A 1 ATOM 3028 C CE2 . PHE A 0 372 . 12.449 12.736 -17.990 1.00 95.78 372 A 1 ATOM 3029 C CZ . PHE A 0 372 . 11.532 12.628 -16.932 1.00 95.78 372 A 1 ATOM 3030 N N . VAL A 0 373 . 18.793 13.464 -14.909 1.00 94.24 373 A 1 ATOM 3031 C CA . VAL A 0 373 . 20.197 13.236 -14.508 1.00 94.24 373 A 1 ATOM 3032 C C . VAL A 0 373 . 20.280 12.483 -13.180 1.00 94.24 373 A 1 ATOM 3033 C CB . VAL A 0 373 . 20.979 14.562 -14.402 1.00 94.24 373 A 1 ATOM 3034 O O . VAL A 0 373 . 21.075 11.557 -13.056 1.00 94.24 373 A 1 ATOM 3035 C CG1 . VAL A 0 373 . 22.427 14.349 -13.940 1.00 94.24 373 A 1 ATOM 3036 C CG2 . VAL A 0 373 . 21.035 15.270 -15.757 1.00 94.24 373 A 1 ATOM 3037 N N . GLU A 0 374 . 19.423 12.839 -12.222 1.00 92.34 374 A 1 ATOM 3038 C CA . GLU A 0 374 . 19.393 12.229 -10.888 1.00 92.34 374 A 1 ATOM 3039 C C . GLU A 0 374 . 18.694 10.859 -10.830 1.00 92.34 374 A 1 ATOM 3040 C CB . GLU A 0 374 . 18.752 13.189 -9.875 1.00 92.34 374 A 1 ATOM 3041 O O . GLU A 0 374 . 18.747 10.211 -9.781 1.00 92.34 374 A 1 ATOM 3042 C CG . GLU A 0 374 . 19.556 14.486 -9.687 1.00 92.34 374 A 1 ATOM 3043 C CD . GLU A 0 374 . 19.082 15.320 -8.480 1.00 92.34 374 A 1 ATOM 3044 O OE1 . GLU A 0 374 . 19.766 16.321 -8.173 1.00 92.34 374 A 1 ATOM 3045 O OE2 . GLU A 0 374 . 18.065 14.957 -7.838 1.00 92.34 374 A 1 ATOM 3046 N N . PHE A 0 375 . 18.055 10.413 -11.922 1.00 94.99 375 A 1 ATOM 3047 C CA . PHE A 0 375 . 17.316 9.148 -11.946 1.00 94.99 375 A 1 ATOM 3048 C C . PHE A 0 375 . 18.232 7.940 -11.752 1.00 94.99 375 A 1 ATOM 3049 C CB . PHE A 0 375 . 16.448 9.020 -13.206 1.00 94.99 375 A 1 ATOM 3050 O O . PHE A 0 375 . 19.216 7.783 -12.508 1.00 94.99 375 A 1 ATOM 3051 C CG . PHE A 0 375 . 15.482 7.853 -13.110 1.00 94.99 375 A 1 ATOM 3052 C CD1 . PHE A 0 375 . 15.906 6.553 -13.446 1.00 94.99 375 A 1 ATOM 3053 C CD2 . PHE A 0 375 . 14.178 8.052 -12.617 1.00 94.99 375 A 1 ATOM 3054 C CE1 . PHE A 0 375 . 15.038 5.461 -13.274 1.00 94.99 375 A 1 ATOM 3055 C CE2 . PHE A 0 375 . 13.308 6.960 -12.445 1.00 94.99 375 A 1 ATOM 3056 C CZ . PHE A 0 375 . 13.744 5.664 -12.769 1.00 94.99 375 A 1 ATOM 3057 O OXT . PHE A 0 375 . 17.905 7.177 -10.819 1.00 94.99 375 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 89.28 # loop_ _atom_type.symbol C N O S #