ATOM 111 N VAL A 8 -6.484 -13.473 -1.568 1.00 0.00 N ATOM 112 CA VAL A 8 -5.467 -13.647 -2.603 1.00 0.00 C ATOM 113 C VAL A 8 -4.081 -13.290 -2.063 1.00 0.00 C ATOM 114 O VAL A 8 -3.073 -13.659 -2.664 1.00 0.00 O ATOM 115 CB VAL A 8 -5.836 -12.791 -3.824 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.771 -12.854 -4.915 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.155 -13.289 -4.417 1.00 0.00 C ATOM 118 H VAL A 8 -7.224 -12.807 -1.743 1.00 0.00 H ATOM 119 HA VAL A 8 -5.439 -14.693 -2.908 1.00 0.00 H ATOM 120 HB VAL A 8 -5.959 -11.753 -3.513 1.00 0.00 H ATOM 121 HG11 VAL A 8 -3.852 -12.382 -4.570 1.00 0.00 H ATOM 122 HG12 VAL A 8 -4.580 -13.895 -5.176 1.00 0.00 H ATOM 123 HG13 VAL A 8 -5.124 -12.319 -5.795 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.434 -12.656 -5.258 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.039 -14.319 -4.754 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.949 -13.249 -3.669 1.00 0.00 H ATOM 127 N LYS A 9 -4.009 -12.577 -0.931 1.00 0.00 N ATOM 128 CA LYS A 9 -2.735 -12.201 -0.331 1.00 0.00 C ATOM 129 C LYS A 9 -1.933 -13.428 0.093 1.00 0.00 C ATOM 130 O LYS A 9 -0.745 -13.304 0.383 1.00 0.00 O ATOM 131 CB LYS A 9 -2.970 -11.283 0.870 1.00 0.00 C ATOM 132 CG LYS A 9 -3.752 -10.025 0.468 1.00 0.00 C ATOM 133 CD LYS A 9 -4.009 -9.118 1.675 1.00 0.00 C ATOM 134 CE LYS A 9 -2.711 -8.618 2.311 1.00 0.00 C ATOM 135 NZ LYS A 9 -1.916 -7.799 1.375 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.862 -12.286 -0.478 1.00 0.00 H ATOM 137 HA LYS A 9 -2.149 -11.662 -1.074 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.527 -11.825 1.634 1.00 0.00 H ATOM 139 HB3 LYS A 9 -2.001 -10.990 1.274 1.00 0.00 H ATOM 140 HG2 LYS A 9 -3.192 -9.478 -0.290 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.711 -10.321 0.043 1.00 0.00 H ATOM 142 HD2 LYS A 9 -4.602 -8.260 1.358 1.00 0.00 H ATOM 143 HD3 LYS A 9 -4.572 -9.680 2.420 1.00 0.00 H ATOM 144 HE2 LYS A 9 -2.957 -8.012 3.184 1.00 0.00 H ATOM 145 HE3 LYS A 9 -2.117 -9.469 2.643 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -1.074 -7.475 1.830 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -1.658 -8.339 0.564 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -2.451 -6.995 1.075 1.00 0.00 H ATOM 149 N LYS A 10 -2.555 -14.616 0.135 1.00 0.00 N ATOM 150 CA LYS A 10 -1.855 -15.842 0.495 1.00 0.00 C ATOM 151 C LYS A 10 -0.844 -16.216 -0.589 1.00 0.00 C ATOM 152 O LYS A 10 0.156 -16.867 -0.296 1.00 0.00 O ATOM 153 CB LYS A 10 -2.868 -16.972 0.706 1.00 0.00 C ATOM 154 CG LYS A 10 -3.545 -17.397 -0.591 1.00 0.00 C ATOM 155 CD LYS A 10 -4.649 -18.398 -0.255 1.00 0.00 C ATOM 156 CE LYS A 10 -5.559 -18.527 -1.468 1.00 0.00 C ATOM 157 NZ LYS A 10 -6.643 -19.496 -1.233 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.537 -14.674 -0.092 1.00 0.00 H ATOM 159 HA LYS A 10 -1.308 -15.679 1.425 1.00 0.00 H ATOM 160 HB2 LYS A 10 -2.362 -17.833 1.143 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.645 -16.635 1.392 1.00 0.00 H ATOM 162 HG2 LYS A 10 -3.984 -16.523 -1.073 1.00 0.00 H ATOM 163 HG3 LYS A 10 -2.823 -17.861 -1.264 1.00 0.00 H ATOM 164 HD2 LYS A 10 -4.208 -19.363 -0.006 1.00 0.00 H ATOM 165 HD3 LYS A 10 -5.238 -18.032 0.586 1.00 0.00 H ATOM 166 HE2 LYS A 10 -5.982 -17.542 -1.667 1.00 0.00 H ATOM 167 HE3 LYS A 10 -4.961 -18.840 -2.323 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -6.260 -20.412 -1.051 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -7.194 -19.212 -0.435 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -7.244 -19.555 -2.043 1.00 0.00 H ATOM 171 N LEU A 11 -1.100 -15.804 -1.834 1.00 0.00 N ATOM 172 CA LEU A 11 -0.172 -16.037 -2.930 1.00 0.00 C ATOM 173 C LEU A 11 0.889 -14.941 -2.940 1.00 0.00 C ATOM 174 O LEU A 11 2.064 -15.209 -3.189 1.00 0.00 O ATOM 175 CB LEU A 11 -0.951 -16.066 -4.248 1.00 0.00 C ATOM 176 CG LEU A 11 -0.030 -16.210 -5.463 1.00 0.00 C ATOM 177 CD1 LEU A 11 0.747 -17.526 -5.419 1.00 0.00 C ATOM 178 CD2 LEU A 11 -0.874 -16.185 -6.734 1.00 0.00 C ATOM 179 H LEU A 11 -1.959 -15.310 -2.035 1.00 0.00 H ATOM 180 HA LEU A 11 0.321 -16.999 -2.782 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.656 -16.897 -4.233 1.00 0.00 H ATOM 182 HB3 LEU A 11 -1.503 -15.133 -4.354 1.00 0.00 H ATOM 183 HG LEU A 11 0.670 -15.374 -5.482 1.00 0.00 H ATOM 184 HD11 LEU A 11 1.353 -17.625 -6.321 1.00 0.00 H ATOM 185 HD12 LEU A 11 1.410 -17.539 -4.554 1.00 0.00 H ATOM 186 HD13 LEU A 11 0.048 -18.360 -5.355 1.00 0.00 H ATOM 187 HD21 LEU A 11 -0.219 -16.264 -7.603 1.00 0.00 H ATOM 188 HD22 LEU A 11 -1.574 -17.020 -6.726 1.00 0.00 H ATOM 189 HD23 LEU A 11 -1.428 -15.247 -6.785 1.00 0.00 H ATOM 190 N THR A 12 0.482 -13.702 -2.665 1.00 0.00 N ATOM 191 CA THR A 12 1.420 -12.587 -2.642 1.00 0.00 C ATOM 192 C THR A 12 2.443 -12.660 -1.515 1.00 0.00 C ATOM 193 O THR A 12 3.544 -12.133 -1.649 1.00 0.00 O ATOM 194 CB THR A 12 0.711 -11.226 -2.699 1.00 0.00 C ATOM 195 OG1 THR A 12 0.346 -10.816 -1.399 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.542 -11.283 -3.571 1.00 0.00 C ATOM 197 H THR A 12 -0.492 -13.519 -2.473 1.00 0.00 H ATOM 198 HA THR A 12 1.990 -12.665 -3.567 1.00 0.00 H ATOM 199 HB THR A 12 1.396 -10.486 -3.112 1.00 0.00 H ATOM 200 HG1 THR A 12 1.144 -10.563 -0.930 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.964 -10.282 -3.660 1.00 0.00 H ATOM 202 HG22 THR A 12 -0.282 -11.649 -4.565 1.00 0.00 H ATOM 203 HG23 THR A 12 -1.284 -11.945 -3.127 1.00 0.00 H ATOM 204 N LYS A 13 2.089 -13.316 -0.402 1.00 0.00 N ATOM 205 CA LYS A 13 3.016 -13.495 0.708 1.00 0.00 C ATOM 206 C LYS A 13 4.217 -14.335 0.276 1.00 0.00 C ATOM 207 O LYS A 13 5.312 -14.175 0.809 1.00 0.00 O ATOM 208 CB LYS A 13 2.269 -14.147 1.876 1.00 0.00 C ATOM 209 CG LYS A 13 3.199 -14.394 3.063 1.00 0.00 C ATOM 210 CD LYS A 13 2.401 -14.959 4.238 1.00 0.00 C ATOM 211 CE LYS A 13 3.329 -15.164 5.434 1.00 0.00 C ATOM 212 NZ LYS A 13 2.597 -15.722 6.585 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.157 -13.695 -0.318 1.00 0.00 H ATOM 214 HA LYS A 13 3.383 -12.518 1.023 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.465 -13.481 2.190 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.845 -15.097 1.551 1.00 0.00 H ATOM 217 HG2 LYS A 13 3.976 -15.106 2.782 1.00 0.00 H ATOM 218 HG3 LYS A 13 3.661 -13.453 3.360 1.00 0.00 H ATOM 219 HD2 LYS A 13 1.613 -14.254 4.507 1.00 0.00 H ATOM 220 HD3 LYS A 13 1.954 -15.911 3.950 1.00 0.00 H ATOM 221 HE2 LYS A 13 4.128 -15.850 5.153 1.00 0.00 H ATOM 222 HE3 LYS A 13 3.771 -14.208 5.717 1.00 0.00 H ATOM 223 HZ1 LYS A 13 1.848 -15.100 6.854 1.00 0.00 H ATOM 224 HZ2 LYS A 13 2.196 -16.616 6.340 1.00 0.00 H ATOM 225 HZ3 LYS A 13 3.224 -15.850 7.366 1.00 0.00 H ATOM 226 N ALA A 14 4.012 -15.231 -0.695 1.00 0.00 N ATOM 227 CA ALA A 14 5.084 -16.051 -1.237 1.00 0.00 C ATOM 228 C ALA A 14 5.823 -15.315 -2.358 1.00 0.00 C ATOM 229 O ALA A 14 7.010 -15.554 -2.567 1.00 0.00 O ATOM 230 CB ALA A 14 4.491 -17.357 -1.762 1.00 0.00 C ATOM 231 H ALA A 14 3.083 -15.348 -1.077 1.00 0.00 H ATOM 232 HA ALA A 14 5.798 -16.281 -0.446 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.784 -17.152 -2.566 1.00 0.00 H ATOM 234 HB2 ALA A 14 5.292 -17.990 -2.143 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.978 -17.878 -0.952 1.00 0.00 H ATOM 236 N ILE A 15 5.139 -14.420 -3.077 1.00 0.00 N ATOM 237 CA ILE A 15 5.756 -13.688 -4.174 1.00 0.00 C ATOM 238 C ILE A 15 6.691 -12.605 -3.643 1.00 0.00 C ATOM 239 O ILE A 15 7.737 -12.348 -4.239 1.00 0.00 O ATOM 240 CB ILE A 15 4.663 -13.100 -5.073 1.00 0.00 C ATOM 241 CG1 ILE A 15 3.970 -14.248 -5.813 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.248 -12.099 -6.076 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.690 -13.789 -6.514 1.00 0.00 C ATOM 244 H ILE A 15 4.167 -14.244 -2.866 1.00 0.00 H ATOM 245 HA ILE A 15 6.352 -14.384 -4.764 1.00 0.00 H ATOM 246 HB ILE A 15 3.940 -12.575 -4.448 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.654 -14.665 -6.553 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.702 -15.030 -5.104 1.00 0.00 H ATOM 249 HG21 ILE A 15 5.703 -11.257 -5.553 1.00 0.00 H ATOM 250 HG22 ILE A 15 6.002 -12.593 -6.687 1.00 0.00 H ATOM 251 HG23 ILE A 15 4.460 -11.705 -6.716 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.214 -14.646 -6.993 1.00 0.00 H ATOM 253 HD12 ILE A 15 2.003 -13.363 -5.782 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.927 -13.044 -7.275 1.00 0.00 H ATOM 255 N LEU A 16 6.336 -11.962 -2.528 1.00 0.00 N ATOM 256 CA LEU A 16 7.194 -10.937 -1.942 1.00 0.00 C ATOM 257 C LEU A 16 8.474 -11.577 -1.408 1.00 0.00 C ATOM 258 O LEU A 16 9.474 -10.883 -1.229 1.00 0.00 O ATOM 259 CB LEU A 16 6.444 -10.204 -0.827 1.00 0.00 C ATOM 260 CG LEU A 16 5.773 -8.925 -1.341 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.705 -9.201 -2.397 1.00 0.00 C ATOM 262 CD2 LEU A 16 5.115 -8.205 -0.168 1.00 0.00 C ATOM 263 H LEU A 16 5.459 -12.178 -2.076 1.00 0.00 H ATOM 264 HA LEU A 16 7.472 -10.216 -2.710 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.699 -10.867 -0.386 1.00 0.00 H ATOM 266 HB3 LEU A 16 7.156 -9.924 -0.051 1.00 0.00 H ATOM 267 HG LEU A 16 6.539 -8.279 -1.771 1.00 0.00 H ATOM 268 HD11 LEU A 16 3.912 -9.809 -1.961 1.00 0.00 H ATOM 269 HD12 LEU A 16 4.288 -8.254 -2.738 1.00 0.00 H ATOM 270 HD13 LEU A 16 5.145 -9.720 -3.248 1.00 0.00 H ATOM 271 HD21 LEU A 16 4.343 -8.843 0.262 1.00 0.00 H ATOM 272 HD22 LEU A 16 5.865 -7.974 0.587 1.00 0.00 H ATOM 273 HD23 LEU A 16 4.667 -7.273 -0.514 1.00 0.00 H ATOM 274 N ALA A 17 8.460 -12.890 -1.151 1.00 0.00 N ATOM 275 CA ALA A 17 9.655 -13.599 -0.725 1.00 0.00 C ATOM 276 C ALA A 17 10.557 -13.893 -1.920 1.00 0.00 C ATOM 277 O ALA A 17 11.777 -13.957 -1.768 1.00 0.00 O ATOM 278 CB ALA A 17 9.247 -14.904 -0.040 1.00 0.00 C ATOM 279 H ALA A 17 7.602 -13.412 -1.263 1.00 0.00 H ATOM 280 HA ALA A 17 10.201 -12.982 -0.011 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.728 -15.544 -0.752 1.00 0.00 H ATOM 282 HB2 ALA A 17 10.139 -15.417 0.320 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.587 -14.689 0.801 1.00 0.00 H ATOM 284 N VAL A 18 9.967 -14.070 -3.108 1.00 0.00 N ATOM 285 CA VAL A 18 10.729 -14.308 -4.329 1.00 0.00 C ATOM 286 C VAL A 18 11.337 -12.984 -4.793 1.00 0.00 C ATOM 287 O VAL A 18 12.421 -12.968 -5.370 1.00 0.00 O ATOM 288 CB VAL A 18 9.799 -14.883 -5.404 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.489 -14.933 -6.768 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.369 -16.298 -5.015 1.00 0.00 C ATOM 291 H VAL A 18 8.960 -14.038 -3.171 1.00 0.00 H ATOM 292 HA VAL A 18 11.524 -15.025 -4.120 1.00 0.00 H ATOM 293 HB VAL A 18 8.915 -14.249 -5.485 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.411 -15.507 -6.697 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.825 -15.402 -7.494 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.716 -13.922 -7.107 1.00 0.00 H ATOM 297 HG21 VAL A 18 8.871 -16.275 -4.046 1.00 0.00 H ATOM 298 HG22 VAL A 18 8.682 -16.690 -5.766 1.00 0.00 H ATOM 299 HG23 VAL A 18 10.245 -16.945 -4.958 1.00 0.00 H