ATOM 140 N GLY A 8 1.595 5.595 3.887 1.00 0.00 N ATOM 141 CA GLY A 8 1.746 4.876 5.182 1.00 0.00 C ATOM 142 C GLY A 8 0.804 3.670 5.193 1.00 0.00 C ATOM 143 O GLY A 8 1.125 2.622 5.717 1.00 0.00 O ATOM 144 H GLY A 8 1.150 6.483 3.862 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.770 4.540 5.291 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.490 5.537 5.996 1.00 0.00 H ATOM 147 N ILE A 9 -0.359 3.811 4.610 1.00 0.00 N ATOM 148 CA ILE A 9 -1.326 2.677 4.579 1.00 0.00 C ATOM 149 C ILE A 9 -1.029 1.762 3.387 1.00 0.00 C ATOM 150 O ILE A 9 -1.053 0.553 3.494 1.00 0.00 O ATOM 151 CB ILE A 9 -2.697 3.329 4.419 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.012 4.162 5.663 1.00 0.00 C ATOM 153 CG2 ILE A 9 -3.762 2.244 4.249 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.053 5.224 5.310 1.00 0.00 C ATOM 155 H ILE A 9 -0.595 4.666 4.190 1.00 0.00 H ATOM 156 HA ILE A 9 -1.286 2.122 5.502 1.00 0.00 H ATOM 157 HB ILE A 9 -2.692 3.967 3.548 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.401 3.518 6.438 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.111 4.644 6.011 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.333 1.279 4.478 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.119 2.247 3.229 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.586 2.440 4.920 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.688 5.826 4.491 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.230 5.853 6.169 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.975 4.742 5.019 1.00 0.00 H ATOM 166 N VAL A 10 -0.754 2.329 2.249 1.00 0.00 N ATOM 167 CA VAL A 10 -0.459 1.482 1.057 1.00 0.00 C ATOM 168 C VAL A 10 0.677 0.506 1.381 1.00 0.00 C ATOM 169 O VAL A 10 0.622 -0.659 1.038 1.00 0.00 O ATOM 170 CB VAL A 10 -0.044 2.463 -0.046 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.770 1.729 -1.116 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.298 3.059 -0.690 1.00 0.00 C ATOM 173 H VAL A 10 -0.746 3.308 2.177 1.00 0.00 H ATOM 174 HA VAL A 10 -1.340 0.941 0.756 1.00 0.00 H ATOM 175 HB VAL A 10 0.556 3.253 0.382 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.201 0.889 -1.486 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.695 1.376 -0.686 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.986 2.404 -1.931 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.135 4.107 -0.892 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.136 2.948 -0.017 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.507 2.543 -1.615 1.00 0.00 H ATOM 182 N HIS A 11 1.702 0.969 2.042 1.00 0.00 N ATOM 183 CA HIS A 11 2.833 0.062 2.389 1.00 0.00 C ATOM 184 C HIS A 11 2.366 -1.001 3.382 1.00 0.00 C ATOM 185 O HIS A 11 2.462 -2.186 3.133 1.00 0.00 O ATOM 186 CB HIS A 11 3.884 0.962 3.033 1.00 0.00 C ATOM 187 CG HIS A 11 4.919 1.339 2.009 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.210 0.836 2.044 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.869 2.166 0.914 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.879 1.361 1.002 1.00 0.00 C ATOM 191 NE2 HIS A 11 6.109 2.179 0.281 1.00 0.00 N ATOM 192 H HIS A 11 1.727 1.911 2.312 1.00 0.00 H ATOM 193 HA HIS A 11 3.233 -0.399 1.504 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.409 1.854 3.411 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.357 0.433 3.845 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.569 0.211 2.709 1.00 0.00 H ATOM 197 HD2 HIS A 11 4.001 2.723 0.595 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.913 1.146 0.776 1.00 0.00 H ATOM 199 N VAL A 12 1.854 -0.582 4.504 1.00 0.00 N ATOM 200 CA VAL A 12 1.372 -1.565 5.512 1.00 0.00 C ATOM 201 C VAL A 12 0.399 -2.534 4.843 1.00 0.00 C ATOM 202 O VAL A 12 0.365 -3.711 5.147 1.00 0.00 O ATOM 203 CB VAL A 12 0.663 -0.725 6.575 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.673 0.190 7.267 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.412 0.118 5.912 1.00 0.00 C ATOM 206 H VAL A 12 1.780 0.377 4.677 1.00 0.00 H ATOM 207 HA VAL A 12 2.201 -2.099 5.950 1.00 0.00 H ATOM 208 HB VAL A 12 0.206 -1.369 7.302 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.411 0.520 6.551 1.00 0.00 H ATOM 210 HG12 VAL A 12 2.163 -0.351 8.064 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.160 1.047 7.677 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.984 0.634 6.669 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.067 -0.519 5.337 1.00 0.00 H ATOM 214 HG23 VAL A 12 0.052 0.841 5.257 1.00 0.00 H ATOM 215 N GLY A 13 -0.383 -2.046 3.919 1.00 0.00 N ATOM 216 CA GLY A 13 -1.343 -2.934 3.213 1.00 0.00 C ATOM 217 C GLY A 13 -0.555 -3.991 2.442 1.00 0.00 C ATOM 218 O GLY A 13 -1.059 -5.054 2.133 1.00 0.00 O ATOM 219 H GLY A 13 -0.329 -1.097 3.683 1.00 0.00 H ATOM 220 HA2 GLY A 13 -1.990 -3.415 3.934 1.00 0.00 H ATOM 221 HA3 GLY A 13 -1.935 -2.354 2.521 1.00 0.00 H ATOM 222 N LYS A 14 0.684 -3.713 2.136 1.00 0.00 N ATOM 223 CA LYS A 14 1.503 -4.712 1.394 1.00 0.00 C ATOM 224 C LYS A 14 1.855 -5.873 2.318 1.00 0.00 C ATOM 225 O LYS A 14 1.826 -7.024 1.929 1.00 0.00 O ATOM 226 CB LYS A 14 2.763 -3.963 0.958 1.00 0.00 C ATOM 227 CG LYS A 14 3.526 -4.802 -0.070 1.00 0.00 C ATOM 228 CD LYS A 14 4.627 -5.598 0.635 1.00 0.00 C ATOM 229 CE LYS A 14 5.995 -5.155 0.110 1.00 0.00 C ATOM 230 NZ LYS A 14 5.986 -5.512 -1.336 1.00 0.00 N ATOM 231 H LYS A 14 1.077 -2.852 2.400 1.00 0.00 H ATOM 232 HA LYS A 14 0.967 -5.071 0.533 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.485 -3.017 0.517 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.393 -3.789 1.817 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.843 -5.483 -0.556 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.971 -4.150 -0.807 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.574 -5.421 1.700 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.492 -6.651 0.438 1.00 0.00 H ATOM 239 HE2 LYS A 14 6.117 -4.088 0.236 1.00 0.00 H ATOM 240 HE3 LYS A 14 6.784 -5.688 0.617 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.340 -6.312 -1.492 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.944 -5.782 -1.633 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.665 -4.693 -1.892 1.00 0.00 H ATOM 244 N THR A 15 2.167 -5.579 3.547 1.00 0.00 N ATOM 245 CA THR A 15 2.499 -6.667 4.504 1.00 0.00 C ATOM 246 C THR A 15 1.273 -7.558 4.697 1.00 0.00 C ATOM 247 O THR A 15 1.355 -8.639 5.245 1.00 0.00 O ATOM 248 CB THR A 15 2.863 -5.957 5.808 1.00 0.00 C ATOM 249 OG1 THR A 15 3.943 -5.063 5.573 1.00 0.00 O ATOM 250 CG2 THR A 15 3.272 -6.991 6.857 1.00 0.00 C ATOM 251 H THR A 15 2.169 -4.645 3.842 1.00 0.00 H ATOM 252 HA THR A 15 3.337 -7.245 4.147 1.00 0.00 H ATOM 253 HB THR A 15 2.009 -5.404 6.168 1.00 0.00 H ATOM 254 HG1 THR A 15 4.462 -5.411 4.845 1.00 0.00 H ATOM 255 HG21 THR A 15 2.607 -7.840 6.804 1.00 0.00 H ATOM 256 HG22 THR A 15 3.214 -6.549 7.841 1.00 0.00 H ATOM 257 HG23 THR A 15 4.285 -7.315 6.667 1.00 0.00 H ATOM 258 N ILE A 16 0.132 -7.112 4.241 1.00 0.00 N ATOM 259 CA ILE A 16 -1.102 -7.936 4.387 1.00 0.00 C ATOM 260 C ILE A 16 -1.204 -8.919 3.235 1.00 0.00 C ATOM 261 O ILE A 16 -1.443 -10.081 3.431 1.00 0.00 O ATOM 262 CB ILE A 16 -2.263 -6.938 4.357 1.00 0.00 C ATOM 263 CG1 ILE A 16 -1.920 -5.720 5.221 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.526 -7.609 4.902 1.00 0.00 C ATOM 265 CD1 ILE A 16 -1.303 -6.184 6.542 1.00 0.00 C ATOM 266 H ILE A 16 0.089 -6.240 3.794 1.00 0.00 H ATOM 267 HA ILE A 16 -1.095 -8.473 5.321 1.00 0.00 H ATOM 268 HB ILE A 16 -2.437 -6.621 3.339 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.217 -5.093 4.695 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.820 -5.160 5.425 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.837 -8.392 4.228 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.313 -6.875 4.989 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.318 -8.031 5.874 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.992 -6.841 7.050 1.00 0.00 H ATOM 275 HD12 ILE A 16 -1.095 -5.326 7.163 1.00 0.00 H ATOM 276 HD13 ILE A 16 -0.383 -6.714 6.340 1.00 0.00 H ATOM 277 N HIS A 17 -1.012 -8.478 2.033 1.00 0.00 N ATOM 278 CA HIS A 17 -1.090 -9.435 0.902 1.00 0.00 C ATOM 279 C HIS A 17 -0.218 -10.644 1.208 1.00 0.00 C ATOM 280 O HIS A 17 -0.630 -11.773 1.056 1.00 0.00 O ATOM 281 CB HIS A 17 -0.535 -8.689 -0.293 1.00 0.00 C ATOM 282 CG HIS A 17 -1.587 -7.774 -0.856 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.277 -6.728 -1.712 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.950 -7.736 -0.696 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.430 -6.110 -2.030 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.479 -6.684 -1.438 1.00 0.00 N ATOM 287 H HIS A 17 -0.804 -7.534 1.877 1.00 0.00 H ATOM 288 HA HIS A 17 -2.108 -9.737 0.724 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.320 -8.113 0.023 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.233 -9.402 -1.042 1.00 0.00 H ATOM 291 HD1 HIS A 17 -0.382 -6.483 -2.027 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.524 -8.418 -0.087 1.00 0.00 H ATOM 293 HE1 HIS A 17 -2.496 -5.254 -2.685 1.00 0.00 H ATOM 294 N ARG A 18 0.984 -10.416 1.652 1.00 0.00 N ATOM 295 CA ARG A 18 1.869 -11.560 1.982 1.00 0.00 C ATOM 296 C ARG A 18 1.391 -12.184 3.284 1.00 0.00 C ATOM 297 O ARG A 18 1.263 -13.386 3.402 1.00 0.00 O ATOM 298 CB ARG A 18 3.267 -10.964 2.138 1.00 0.00 C ATOM 299 CG ARG A 18 4.317 -12.052 1.909 1.00 0.00 C ATOM 300 CD ARG A 18 5.357 -12.001 3.031 1.00 0.00 C ATOM 301 NE ARG A 18 6.466 -11.168 2.491 1.00 0.00 N ATOM 302 CZ ARG A 18 7.501 -10.894 3.238 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.411 -11.805 3.451 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.629 -9.709 3.769 1.00 0.00 N ATOM 305 H ARG A 18 1.298 -9.496 1.777 1.00 0.00 H ATOM 306 HA ARG A 18 1.850 -12.288 1.193 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.402 -10.172 1.415 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.378 -10.563 3.135 1.00 0.00 H ATOM 309 HG2 ARG A 18 3.837 -13.020 1.904 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.807 -11.886 0.961 1.00 0.00 H ATOM 311 HD2 ARG A 18 4.933 -11.543 3.915 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.716 -12.993 3.257 1.00 0.00 H ATOM 313 HE ARG A 18 6.419 -10.824 1.575 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.315 -12.713 3.042 1.00 0.00 H ATOM 315 HH12 ARG A 18 9.205 -11.596 4.022 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.931 -9.010 3.605 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.421 -9.500 4.341 1.00 0.00 H ATOM 318 N LEU A 19 1.097 -11.370 4.254 1.00 0.00 N ATOM 319 CA LEU A 19 0.595 -11.918 5.534 1.00 0.00 C ATOM 320 C LEU A 19 -0.732 -12.627 5.272 1.00 0.00 C ATOM 321 O LEU A 19 -1.195 -13.413 6.075 1.00 0.00 O ATOM 322 CB LEU A 19 0.396 -10.705 6.444 1.00 0.00 C ATOM 323 CG LEU A 19 -0.201 -11.158 7.777 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.203 -10.174 8.877 1.00 0.00 C ATOM 325 CD2 LEU A 19 -1.727 -11.197 7.664 1.00 0.00 C ATOM 326 H LEU A 19 1.186 -10.402 4.131 1.00 0.00 H ATOM 327 HA LEU A 19 1.313 -12.598 5.966 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.349 -10.227 6.619 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.276 -10.007 5.970 1.00 0.00 H ATOM 330 HG LEU A 19 0.170 -12.143 8.022 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.040 -10.576 9.429 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.630 -10.023 9.548 1.00 0.00 H ATOM 333 HD13 LEU A 19 0.482 -9.232 8.432 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.014 -11.080 6.630 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.151 -10.395 8.249 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.091 -12.144 8.034 1.00 0.00 H ATOM 337 N VAL A 20 -1.354 -12.355 4.148 1.00 0.00 N ATOM 338 CA VAL A 20 -2.657 -13.031 3.856 1.00 0.00 C ATOM 339 C VAL A 20 -2.477 -14.105 2.778 1.00 0.00 C ATOM 340 O VAL A 20 -3.067 -15.164 2.838 1.00 0.00 O ATOM 341 CB VAL A 20 -3.606 -11.912 3.404 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.637 -11.825 1.883 1.00 0.00 C ATOM 343 CG2 VAL A 20 -5.015 -12.207 3.921 1.00 0.00 C ATOM 344 H VAL A 20 -0.963 -11.700 3.494 1.00 0.00 H ATOM 345 HA VAL A 20 -3.040 -13.482 4.744 1.00 0.00 H ATOM 346 HB VAL A 20 -3.268 -10.971 3.808 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.905 -12.790 1.482 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.663 -11.542 1.521 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.367 -11.091 1.577 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.513 -12.884 3.243 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.575 -11.285 3.986 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.952 -12.659 4.900 1.00 0.00 H ATOM 353 N THR A 21 -1.666 -13.837 1.800 1.00 0.00 N ATOM 354 CA THR A 21 -1.442 -14.838 0.719 1.00 0.00 C ATOM 355 C THR A 21 -1.018 -16.181 1.323 1.00 0.00 C ATOM 356 O THR A 21 -1.081 -17.209 0.678 1.00 0.00 O ATOM 357 CB THR A 21 -0.315 -14.254 -0.135 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.816 -13.157 -0.887 1.00 0.00 O ATOM 359 CG2 THR A 21 0.216 -15.326 -1.086 1.00 0.00 C ATOM 360 H THR A 21 -1.201 -12.974 1.774 1.00 0.00 H ATOM 361 HA THR A 21 -2.333 -14.956 0.124 1.00 0.00 H ATOM 362 HB THR A 21 0.485 -13.917 0.505 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.144 -12.470 -0.892 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.570 -15.628 -1.763 1.00 0.00 H ATOM 365 HG22 THR A 21 0.549 -16.180 -0.516 1.00 0.00 H ATOM 366 HG23 THR A 21 1.044 -14.927 -1.652 1.00 0.00 H ATOM 367 N GLY A 22 -0.584 -16.181 2.555 1.00 0.00 N ATOM 368 CA GLY A 22 -0.158 -17.458 3.193 1.00 0.00 C ATOM 369 C GLY A 22 -0.600 -17.470 4.658 1.00 0.00 C ATOM 370 O GLY A 22 -1.678 -16.974 4.935 1.00 0.00 O ATOM 371 OXT GLY A 22 0.149 -17.977 5.478 1.00 0.00 O ATOM 372 H GLY A 22 -0.539 -15.342 3.060 1.00 0.00 H ATOM 373 HA2 GLY A 22 -0.609 -18.289 2.672 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.918 -17.543 3.145 1.00 0.00 H