ATOM 140 N GLY A 8 1.226 5.318 3.527 1.00 0.00 N ATOM 141 CA GLY A 8 1.091 4.572 4.809 1.00 0.00 C ATOM 142 C GLY A 8 -0.007 3.515 4.660 1.00 0.00 C ATOM 143 O GLY A 8 0.078 2.435 5.209 1.00 0.00 O ATOM 144 H GLY A 8 0.874 6.244 3.451 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.029 4.090 5.047 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.821 5.257 5.600 1.00 0.00 H ATOM 147 N ILE A 9 -1.041 3.820 3.918 1.00 0.00 N ATOM 148 CA ILE A 9 -2.148 2.839 3.727 1.00 0.00 C ATOM 149 C ILE A 9 -1.828 1.890 2.570 1.00 0.00 C ATOM 150 O ILE A 9 -2.070 0.701 2.640 1.00 0.00 O ATOM 151 CB ILE A 9 -3.373 3.690 3.397 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.745 4.539 4.615 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.547 2.781 3.033 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.440 5.819 4.151 1.00 0.00 C ATOM 155 H ILE A 9 -1.089 4.700 3.482 1.00 0.00 H ATOM 156 HA ILE A 9 -2.319 2.284 4.635 1.00 0.00 H ATOM 157 HB ILE A 9 -3.146 4.337 2.561 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.409 3.977 5.254 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.849 4.795 5.160 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.190 1.770 2.894 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.003 3.131 2.119 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.277 2.799 3.828 1.00 0.00 H ATOM 163 HD11 ILE A 9 -5.316 5.564 3.574 1.00 0.00 H ATOM 164 HD12 ILE A 9 -3.762 6.396 3.540 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.734 6.401 5.012 1.00 0.00 H ATOM 166 N VAL A 10 -1.292 2.404 1.500 1.00 0.00 N ATOM 167 CA VAL A 10 -0.965 1.523 0.340 1.00 0.00 C ATOM 168 C VAL A 10 0.031 0.436 0.764 1.00 0.00 C ATOM 169 O VAL A 10 -0.011 -0.678 0.281 1.00 0.00 O ATOM 170 CB VAL A 10 -0.342 2.447 -0.710 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.425 1.613 -1.739 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.448 3.232 -1.419 1.00 0.00 C ATOM 173 H VAL A 10 -1.110 3.367 1.457 1.00 0.00 H ATOM 174 HA VAL A 10 -1.862 1.073 -0.052 1.00 0.00 H ATOM 175 HB VAL A 10 0.338 3.134 -0.226 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.482 1.659 -1.525 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.240 2.005 -2.728 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.092 0.587 -1.691 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.712 2.731 -2.338 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.098 4.229 -1.640 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.316 3.289 -0.779 1.00 0.00 H ATOM 182 N HIS A 11 0.925 0.749 1.661 1.00 0.00 N ATOM 183 CA HIS A 11 1.919 -0.269 2.110 1.00 0.00 C ATOM 184 C HIS A 11 1.270 -1.245 3.091 1.00 0.00 C ATOM 185 O HIS A 11 1.320 -2.447 2.917 1.00 0.00 O ATOM 186 CB HIS A 11 3.020 0.528 2.808 1.00 0.00 C ATOM 187 CG HIS A 11 3.855 1.243 1.782 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.241 1.213 1.807 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.516 2.013 0.697 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.681 1.944 0.767 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.671 2.455 0.057 1.00 0.00 N ATOM 192 H HIS A 11 0.944 1.654 2.039 1.00 0.00 H ATOM 193 HA HIS A 11 2.325 -0.798 1.266 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.572 1.249 3.475 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.644 -0.147 3.374 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.797 0.745 2.463 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.507 2.241 0.387 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.724 2.099 0.534 1.00 0.00 H ATOM 199 N VAL A 12 0.662 -0.733 4.121 1.00 0.00 N ATOM 200 CA VAL A 12 0.004 -1.619 5.122 1.00 0.00 C ATOM 201 C VAL A 12 -0.911 -2.616 4.410 1.00 0.00 C ATOM 202 O VAL A 12 -1.146 -3.708 4.885 1.00 0.00 O ATOM 203 CB VAL A 12 -0.812 -0.672 5.996 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.127 0.249 6.776 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.722 0.162 5.107 1.00 0.00 C ATOM 206 H VAL A 12 0.635 0.238 4.234 1.00 0.00 H ATOM 207 HA VAL A 12 0.741 -2.134 5.718 1.00 0.00 H ATOM 208 HB VAL A 12 -1.414 -1.238 6.686 1.00 0.00 H ATOM 209 HG11 VAL A 12 -0.353 1.203 6.933 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.038 0.393 6.213 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.360 -0.199 7.730 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.264 -0.488 4.436 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.124 0.853 4.532 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.420 0.712 5.720 1.00 0.00 H ATOM 215 N GLY A 13 -1.427 -2.245 3.272 1.00 0.00 N ATOM 216 CA GLY A 13 -2.323 -3.169 2.527 1.00 0.00 C ATOM 217 C GLY A 13 -1.481 -4.209 1.790 1.00 0.00 C ATOM 218 O GLY A 13 -1.913 -5.322 1.560 1.00 0.00 O ATOM 219 H GLY A 13 -1.223 -1.359 2.907 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.986 -3.666 3.222 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.905 -2.609 1.812 1.00 0.00 H ATOM 222 N LYS A 14 -0.278 -3.861 1.419 1.00 0.00 N ATOM 223 CA LYS A 14 0.585 -4.838 0.698 1.00 0.00 C ATOM 224 C LYS A 14 1.315 -5.727 1.700 1.00 0.00 C ATOM 225 O LYS A 14 1.379 -6.932 1.546 1.00 0.00 O ATOM 226 CB LYS A 14 1.575 -3.992 -0.100 1.00 0.00 C ATOM 227 CG LYS A 14 2.069 -4.790 -1.307 1.00 0.00 C ATOM 228 CD LYS A 14 3.473 -5.323 -1.023 1.00 0.00 C ATOM 229 CE LYS A 14 3.384 -6.781 -0.569 1.00 0.00 C ATOM 230 NZ LYS A 14 4.708 -7.372 -0.908 1.00 0.00 N ATOM 231 H LYS A 14 0.057 -2.959 1.615 1.00 0.00 H ATOM 232 HA LYS A 14 -0.008 -5.440 0.037 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.087 -3.090 -0.439 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.416 -3.734 0.526 1.00 0.00 H ATOM 235 HG2 LYS A 14 1.398 -5.618 -1.489 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.097 -4.150 -2.176 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.070 -5.260 -1.922 1.00 0.00 H ATOM 238 HD3 LYS A 14 3.930 -4.732 -0.243 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.209 -6.830 0.498 1.00 0.00 H ATOM 240 HE3 LYS A 14 2.601 -7.295 -1.103 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.618 -8.403 -0.991 1.00 0.00 H ATOM 242 HZ2 LYS A 14 5.393 -7.143 -0.160 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.040 -6.979 -1.814 1.00 0.00 H ATOM 244 N THR A 15 1.849 -5.148 2.734 1.00 0.00 N ATOM 245 CA THR A 15 2.555 -5.970 3.753 1.00 0.00 C ATOM 246 C THR A 15 1.581 -6.998 4.328 1.00 0.00 C ATOM 247 O THR A 15 1.973 -7.960 4.957 1.00 0.00 O ATOM 248 CB THR A 15 2.997 -4.980 4.831 1.00 0.00 C ATOM 249 OG1 THR A 15 3.634 -3.868 4.217 1.00 0.00 O ATOM 250 CG2 THR A 15 3.974 -5.666 5.787 1.00 0.00 C ATOM 251 H THR A 15 1.774 -4.179 2.846 1.00 0.00 H ATOM 252 HA THR A 15 3.413 -6.459 3.319 1.00 0.00 H ATOM 253 HB THR A 15 2.135 -4.641 5.385 1.00 0.00 H ATOM 254 HG1 THR A 15 4.575 -4.055 4.170 1.00 0.00 H ATOM 255 HG21 THR A 15 4.963 -5.258 5.646 1.00 0.00 H ATOM 256 HG22 THR A 15 3.989 -6.727 5.584 1.00 0.00 H ATOM 257 HG23 THR A 15 3.658 -5.499 6.806 1.00 0.00 H ATOM 258 N ILE A 16 0.309 -6.801 4.108 1.00 0.00 N ATOM 259 CA ILE A 16 -0.699 -7.766 4.632 1.00 0.00 C ATOM 260 C ILE A 16 -0.882 -8.906 3.641 1.00 0.00 C ATOM 261 O ILE A 16 -0.871 -10.048 4.014 1.00 0.00 O ATOM 262 CB ILE A 16 -1.985 -6.943 4.807 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.029 -6.366 6.226 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.220 -7.823 4.590 1.00 0.00 C ATOM 265 CD1 ILE A 16 -0.667 -5.767 6.587 1.00 0.00 C ATOM 266 H ILE A 16 0.014 -6.019 3.590 1.00 0.00 H ATOM 267 HA ILE A 16 -0.382 -8.167 5.580 1.00 0.00 H ATOM 268 HB ILE A 16 -1.993 -6.134 4.091 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.786 -5.597 6.277 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.269 -7.153 6.925 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.159 -8.693 5.227 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.263 -8.136 3.557 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.111 -7.260 4.833 1.00 0.00 H ATOM 274 HD11 ILE A 16 -0.193 -5.383 5.697 1.00 0.00 H ATOM 275 HD12 ILE A 16 -0.043 -6.531 7.026 1.00 0.00 H ATOM 276 HD13 ILE A 16 -0.804 -4.963 7.296 1.00 0.00 H ATOM 277 N HIS A 17 -1.040 -8.621 2.386 1.00 0.00 N ATOM 278 CA HIS A 17 -1.206 -9.733 1.413 1.00 0.00 C ATOM 279 C HIS A 17 -0.163 -10.811 1.687 1.00 0.00 C ATOM 280 O HIS A 17 -0.469 -11.982 1.750 1.00 0.00 O ATOM 281 CB HIS A 17 -0.963 -9.110 0.054 1.00 0.00 C ATOM 282 CG HIS A 17 -2.197 -8.376 -0.396 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.530 -8.241 -1.734 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.188 -7.734 0.304 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.678 -7.542 -1.798 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.122 -7.207 -0.582 1.00 0.00 N ATOM 287 H HIS A 17 -1.042 -7.690 2.083 1.00 0.00 H ATOM 288 HA HIS A 17 -2.200 -10.146 1.469 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.135 -8.423 0.128 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.725 -9.887 -0.651 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.023 -8.590 -2.497 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.235 -7.650 1.379 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.180 -7.282 -2.718 1.00 0.00 H ATOM 294 N ARG A 18 1.069 -10.424 1.863 1.00 0.00 N ATOM 295 CA ARG A 18 2.118 -11.436 2.148 1.00 0.00 C ATOM 296 C ARG A 18 1.937 -11.950 3.567 1.00 0.00 C ATOM 297 O ARG A 18 1.980 -13.137 3.822 1.00 0.00 O ATOM 298 CB ARG A 18 3.447 -10.697 1.997 1.00 0.00 C ATOM 299 CG ARG A 18 4.562 -11.699 1.692 1.00 0.00 C ATOM 300 CD ARG A 18 5.741 -11.451 2.635 1.00 0.00 C ATOM 301 NE ARG A 18 6.202 -12.807 3.041 1.00 0.00 N ATOM 302 CZ ARG A 18 7.309 -12.942 3.719 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.850 -11.906 4.298 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.874 -14.115 3.818 1.00 0.00 N ATOM 305 H ARG A 18 1.299 -9.473 1.818 1.00 0.00 H ATOM 306 HA ARG A 18 2.053 -12.247 1.448 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.371 -9.983 1.190 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.675 -10.178 2.916 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.190 -12.704 1.833 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.887 -11.576 0.670 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.529 -10.921 2.116 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.419 -10.895 3.501 1.00 0.00 H ATOM 313 HE ARG A 18 5.676 -13.597 2.798 1.00 0.00 H ATOM 314 HH11 ARG A 18 7.418 -11.008 4.221 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.698 -12.010 4.818 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.459 -14.909 3.373 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.721 -14.219 4.339 1.00 0.00 H ATOM 318 N LEU A 19 1.705 -11.066 4.489 1.00 0.00 N ATOM 319 CA LEU A 19 1.488 -11.506 5.887 1.00 0.00 C ATOM 320 C LEU A 19 0.198 -12.319 5.945 1.00 0.00 C ATOM 321 O LEU A 19 -0.064 -13.024 6.898 1.00 0.00 O ATOM 322 CB LEU A 19 1.356 -10.217 6.697 1.00 0.00 C ATOM 323 CG LEU A 19 2.736 -9.788 7.194 1.00 0.00 C ATOM 324 CD1 LEU A 19 3.188 -10.730 8.310 1.00 0.00 C ATOM 325 CD2 LEU A 19 3.737 -9.850 6.038 1.00 0.00 C ATOM 326 H LEU A 19 1.653 -10.115 4.257 1.00 0.00 H ATOM 327 HA LEU A 19 2.324 -12.089 6.239 1.00 0.00 H ATOM 328 HB2 LEU A 19 0.939 -9.440 6.072 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.707 -10.387 7.543 1.00 0.00 H ATOM 330 HG LEU A 19 2.683 -8.777 7.575 1.00 0.00 H ATOM 331 HD11 LEU A 19 3.151 -11.749 7.957 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.533 -10.621 9.162 1.00 0.00 H ATOM 333 HD13 LEU A 19 4.199 -10.486 8.601 1.00 0.00 H ATOM 334 HD21 LEU A 19 4.158 -10.843 5.981 1.00 0.00 H ATOM 335 HD22 LEU A 19 4.525 -9.132 6.203 1.00 0.00 H ATOM 336 HD23 LEU A 19 3.230 -9.623 5.112 1.00 0.00 H ATOM 337 N VAL A 20 -0.617 -12.216 4.926 1.00 0.00 N ATOM 338 CA VAL A 20 -1.900 -12.984 4.932 1.00 0.00 C ATOM 339 C VAL A 20 -1.816 -14.191 3.991 1.00 0.00 C ATOM 340 O VAL A 20 -2.321 -15.256 4.286 1.00 0.00 O ATOM 341 CB VAL A 20 -2.977 -11.977 4.496 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.320 -12.163 3.021 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.236 -12.196 5.336 1.00 0.00 C ATOM 344 H VAL A 20 -0.384 -11.619 4.153 1.00 0.00 H ATOM 345 HA VAL A 20 -2.116 -13.323 5.921 1.00 0.00 H ATOM 346 HB VAL A 20 -2.613 -10.973 4.653 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.586 -13.194 2.850 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.463 -11.909 2.418 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.151 -11.527 2.759 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.598 -13.201 5.185 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.996 -11.490 5.035 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.003 -12.049 6.379 1.00 0.00 H ATOM 353 N THR A 21 -1.187 -14.033 2.864 1.00 0.00 N ATOM 354 CA THR A 21 -1.073 -15.169 1.907 1.00 0.00 C ATOM 355 C THR A 21 -0.179 -16.269 2.490 1.00 0.00 C ATOM 356 O THR A 21 -0.024 -17.327 1.913 1.00 0.00 O ATOM 357 CB THR A 21 -0.436 -14.566 0.655 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.326 -13.617 0.084 1.00 0.00 O ATOM 359 CG2 THR A 21 -0.150 -15.674 -0.361 1.00 0.00 C ATOM 360 H THR A 21 -0.790 -13.163 2.646 1.00 0.00 H ATOM 361 HA THR A 21 -2.049 -15.562 1.672 1.00 0.00 H ATOM 362 HB THR A 21 0.489 -14.079 0.920 1.00 0.00 H ATOM 363 HG1 THR A 21 -1.041 -12.741 0.356 1.00 0.00 H ATOM 364 HG21 THR A 21 0.174 -15.234 -1.292 1.00 0.00 H ATOM 365 HG22 THR A 21 -1.048 -16.250 -0.528 1.00 0.00 H ATOM 366 HG23 THR A 21 0.627 -16.320 0.022 1.00 0.00 H ATOM 367 N GLY A 22 0.414 -16.029 3.631 1.00 0.00 N ATOM 368 CA GLY A 22 1.296 -17.063 4.244 1.00 0.00 C ATOM 369 C GLY A 22 0.438 -18.174 4.853 1.00 0.00 C ATOM 370 O GLY A 22 0.017 -18.016 5.987 1.00 0.00 O ATOM 371 OXT GLY A 22 0.219 -19.165 4.175 1.00 0.00 O ATOM 372 H GLY A 22 0.280 -15.170 4.083 1.00 0.00 H ATOM 373 HA2 GLY A 22 1.942 -17.480 3.484 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.896 -16.611 5.019 1.00 0.00 H