ATOM 111 N VAL A 8 -6.410 -13.410 -1.618 1.00 0.00 N ATOM 112 CA VAL A 8 -5.343 -13.760 -2.552 1.00 0.00 C ATOM 113 C VAL A 8 -3.971 -13.348 -2.009 1.00 0.00 C ATOM 114 O VAL A 8 -2.950 -13.696 -2.600 1.00 0.00 O ATOM 115 CB VAL A 8 -5.640 -13.141 -3.924 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.545 -13.434 -4.949 1.00 0.00 C ATOM 117 CG2 VAL A 8 -6.942 -13.729 -4.469 1.00 0.00 C ATOM 118 H VAL A 8 -7.068 -12.699 -1.906 1.00 0.00 H ATOM 119 HA VAL A 8 -5.327 -14.844 -2.669 1.00 0.00 H ATOM 120 HB VAL A 8 -5.748 -12.061 -3.815 1.00 0.00 H ATOM 121 HG11 VAL A 8 -4.349 -14.507 -4.979 1.00 0.00 H ATOM 122 HG12 VAL A 8 -4.875 -13.091 -5.929 1.00 0.00 H ATOM 123 HG13 VAL A 8 -3.632 -12.898 -4.688 1.00 0.00 H ATOM 124 HG21 VAL A 8 -6.825 -14.802 -4.616 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.758 -13.555 -3.769 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.175 -13.254 -5.422 1.00 0.00 H ATOM 127 N LYS A 9 -3.907 -12.612 -0.888 1.00 0.00 N ATOM 128 CA LYS A 9 -2.621 -12.280 -0.279 1.00 0.00 C ATOM 129 C LYS A 9 -1.860 -13.549 0.095 1.00 0.00 C ATOM 130 O LYS A 9 -0.657 -13.501 0.343 1.00 0.00 O ATOM 131 CB LYS A 9 -2.808 -11.398 0.956 1.00 0.00 C ATOM 132 CG LYS A 9 -3.402 -10.035 0.612 1.00 0.00 C ATOM 133 CD LYS A 9 -3.500 -9.209 1.894 1.00 0.00 C ATOM 134 CE LYS A 9 -4.230 -7.902 1.589 1.00 0.00 C ATOM 135 NZ LYS A 9 -4.332 -7.053 2.789 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.756 -12.290 -0.446 1.00 0.00 H ATOM 137 HA LYS A 9 -2.023 -11.738 -1.010 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.483 -11.885 1.660 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.835 -11.253 1.426 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.756 -9.527 -0.103 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.396 -10.166 0.185 1.00 0.00 H ATOM 142 HD2 LYS A 9 -4.058 -9.767 2.645 1.00 0.00 H ATOM 143 HD3 LYS A 9 -2.499 -8.997 2.269 1.00 0.00 H ATOM 144 HE2 LYS A 9 -3.683 -7.374 0.808 1.00 0.00 H ATOM 145 HE3 LYS A 9 -5.229 -8.148 1.228 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -3.411 -6.828 3.139 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.815 -6.193 2.571 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -4.847 -7.536 3.513 1.00 0.00 H ATOM 149 N LYS A 10 -2.554 -14.691 0.137 1.00 0.00 N ATOM 150 CA LYS A 10 -1.952 -15.989 0.381 1.00 0.00 C ATOM 151 C LYS A 10 -0.915 -16.314 -0.696 1.00 0.00 C ATOM 152 O LYS A 10 0.037 -17.045 -0.431 1.00 0.00 O ATOM 153 CB LYS A 10 -3.083 -17.022 0.403 1.00 0.00 C ATOM 154 CG LYS A 10 -2.571 -18.461 0.486 1.00 0.00 C ATOM 155 CD LYS A 10 -3.741 -19.443 0.585 1.00 0.00 C ATOM 156 CE LYS A 10 -4.678 -19.313 -0.619 1.00 0.00 C ATOM 157 NZ LYS A 10 -5.766 -20.306 -0.550 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.551 -14.657 -0.021 1.00 0.00 H ATOM 159 HA LYS A 10 -1.447 -15.974 1.347 1.00 0.00 H ATOM 160 HB2 LYS A 10 -3.726 -16.825 1.262 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.665 -16.913 -0.511 1.00 0.00 H ATOM 162 HG2 LYS A 10 -1.987 -18.697 -0.403 1.00 0.00 H ATOM 163 HG3 LYS A 10 -1.943 -18.570 1.370 1.00 0.00 H ATOM 164 HD2 LYS A 10 -3.348 -20.459 0.618 1.00 0.00 H ATOM 165 HD3 LYS A 10 -4.297 -19.250 1.502 1.00 0.00 H ATOM 166 HE2 LYS A 10 -5.108 -18.312 -0.632 1.00 0.00 H ATOM 167 HE3 LYS A 10 -4.107 -19.457 -1.538 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -6.371 -20.205 -1.352 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -5.388 -21.242 -0.543 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -6.313 -20.167 0.288 1.00 0.00 H ATOM 171 N LEU A 11 -1.096 -15.774 -1.905 1.00 0.00 N ATOM 172 CA LEU A 11 -0.137 -15.948 -2.983 1.00 0.00 C ATOM 173 C LEU A 11 0.887 -14.811 -2.975 1.00 0.00 C ATOM 174 O LEU A 11 2.062 -15.031 -3.257 1.00 0.00 O ATOM 175 CB LEU A 11 -0.896 -15.999 -4.314 1.00 0.00 C ATOM 176 CG LEU A 11 0.036 -16.094 -5.525 1.00 0.00 C ATOM 177 CD1 LEU A 11 0.863 -17.376 -5.484 1.00 0.00 C ATOM 178 CD2 LEU A 11 -0.812 -16.098 -6.795 1.00 0.00 C ATOM 179 H LEU A 11 -1.919 -15.219 -2.090 1.00 0.00 H ATOM 180 HA LEU A 11 0.388 -16.891 -2.840 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.575 -16.851 -4.307 1.00 0.00 H ATOM 182 HB3 LEU A 11 -1.483 -15.086 -4.418 1.00 0.00 H ATOM 183 HG LEU A 11 0.702 -15.231 -5.538 1.00 0.00 H ATOM 184 HD11 LEU A 11 1.529 -17.357 -4.621 1.00 0.00 H ATOM 185 HD12 LEU A 11 0.204 -18.240 -5.414 1.00 0.00 H ATOM 186 HD13 LEU A 11 1.463 -17.452 -6.389 1.00 0.00 H ATOM 187 HD21 LEU A 11 -1.396 -15.179 -6.840 1.00 0.00 H ATOM 188 HD22 LEU A 11 -0.163 -16.149 -7.669 1.00 0.00 H ATOM 189 HD23 LEU A 11 -1.481 -16.959 -6.788 1.00 0.00 H ATOM 190 N THR A 12 0.458 -13.589 -2.652 1.00 0.00 N ATOM 191 CA THR A 12 1.363 -12.445 -2.630 1.00 0.00 C ATOM 192 C THR A 12 2.424 -12.495 -1.536 1.00 0.00 C ATOM 193 O THR A 12 3.532 -12.009 -1.743 1.00 0.00 O ATOM 194 CB THR A 12 0.618 -11.107 -2.667 1.00 0.00 C ATOM 195 OG1 THR A 12 0.290 -10.707 -1.356 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.654 -11.168 -3.513 1.00 0.00 C ATOM 197 H THR A 12 -0.513 -13.440 -2.414 1.00 0.00 H ATOM 198 HA THR A 12 1.914 -12.491 -3.569 1.00 0.00 H ATOM 199 HB THR A 12 1.286 -10.355 -3.087 1.00 0.00 H ATOM 200 HG1 THR A 12 -0.017 -9.799 -1.389 1.00 0.00 H ATOM 201 HG21 THR A 12 -1.371 -11.860 -3.071 1.00 0.00 H ATOM 202 HG22 THR A 12 -1.101 -10.175 -3.571 1.00 0.00 H ATOM 203 HG23 THR A 12 -0.407 -11.509 -4.518 1.00 0.00 H ATOM 204 N LYS A 13 2.108 -13.077 -0.372 1.00 0.00 N ATOM 205 CA LYS A 13 3.089 -13.228 0.696 1.00 0.00 C ATOM 206 C LYS A 13 4.195 -14.200 0.293 1.00 0.00 C ATOM 207 O LYS A 13 5.296 -14.131 0.836 1.00 0.00 O ATOM 208 CB LYS A 13 2.390 -13.695 1.976 1.00 0.00 C ATOM 209 CG LYS A 13 1.541 -12.568 2.571 1.00 0.00 C ATOM 210 CD LYS A 13 0.791 -13.077 3.801 1.00 0.00 C ATOM 211 CE LYS A 13 -0.047 -11.948 4.397 1.00 0.00 C ATOM 212 NZ LYS A 13 -0.788 -12.408 5.584 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.170 -13.426 -0.229 1.00 0.00 H ATOM 214 HA LYS A 13 3.556 -12.262 0.882 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.761 -14.558 1.758 1.00 0.00 H ATOM 216 HB3 LYS A 13 3.143 -13.994 2.706 1.00 0.00 H ATOM 217 HG2 LYS A 13 2.190 -11.742 2.858 1.00 0.00 H ATOM 218 HG3 LYS A 13 0.826 -12.212 1.829 1.00 0.00 H ATOM 219 HD2 LYS A 13 0.140 -13.902 3.515 1.00 0.00 H ATOM 220 HD3 LYS A 13 1.510 -13.420 4.544 1.00 0.00 H ATOM 221 HE2 LYS A 13 0.614 -11.130 4.683 1.00 0.00 H ATOM 222 HE3 LYS A 13 -0.746 -11.584 3.643 1.00 0.00 H ATOM 223 HZ1 LYS A 13 -1.338 -11.651 5.963 1.00 0.00 H ATOM 224 HZ2 LYS A 13 -1.407 -13.166 5.335 1.00 0.00 H ATOM 225 HZ3 LYS A 13 -0.147 -12.723 6.297 1.00 0.00 H ATOM 226 N ALA A 14 3.911 -15.098 -0.655 1.00 0.00 N ATOM 227 CA ALA A 14 4.921 -16.002 -1.181 1.00 0.00 C ATOM 228 C ALA A 14 5.723 -15.325 -2.291 1.00 0.00 C ATOM 229 O ALA A 14 6.916 -15.593 -2.442 1.00 0.00 O ATOM 230 CB ALA A 14 4.235 -17.257 -1.715 1.00 0.00 C ATOM 231 H ALA A 14 2.972 -15.153 -1.022 1.00 0.00 H ATOM 232 HA ALA A 14 5.607 -16.283 -0.383 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.563 -16.994 -2.533 1.00 0.00 H ATOM 234 HB2 ALA A 14 4.988 -17.953 -2.085 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.666 -17.729 -0.913 1.00 0.00 H ATOM 236 N ILE A 15 5.082 -14.445 -3.065 1.00 0.00 N ATOM 237 CA ILE A 15 5.748 -13.749 -4.155 1.00 0.00 C ATOM 238 C ILE A 15 6.691 -12.674 -3.619 1.00 0.00 C ATOM 239 O ILE A 15 7.750 -12.444 -4.193 1.00 0.00 O ATOM 240 CB ILE A 15 4.691 -13.149 -5.094 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.003 -14.282 -5.866 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.317 -12.153 -6.077 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.742 -13.798 -6.576 1.00 0.00 C ATOM 244 H ILE A 15 4.104 -14.256 -2.900 1.00 0.00 H ATOM 245 HA ILE A 15 6.342 -14.464 -4.725 1.00 0.00 H ATOM 246 HB ILE A 15 3.947 -12.621 -4.496 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.698 -14.698 -6.595 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.719 -15.072 -5.171 1.00 0.00 H ATOM 249 HG21 ILE A 15 4.555 -11.754 -6.746 1.00 0.00 H ATOM 250 HG22 ILE A 15 5.756 -11.318 -5.532 1.00 0.00 H ATOM 251 HG23 ILE A 15 6.086 -12.653 -6.666 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.264 -14.640 -7.077 1.00 0.00 H ATOM 253 HD12 ILE A 15 2.051 -13.372 -5.849 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.992 -13.044 -7.324 1.00 0.00 H ATOM 255 N LEU A 16 6.320 -12.014 -2.520 1.00 0.00 N ATOM 256 CA LEU A 16 7.157 -10.988 -1.921 1.00 0.00 C ATOM 257 C LEU A 16 8.442 -11.594 -1.344 1.00 0.00 C ATOM 258 O LEU A 16 9.385 -10.862 -1.055 1.00 0.00 O ATOM 259 CB LEU A 16 6.364 -10.270 -0.826 1.00 0.00 C ATOM 260 CG LEU A 16 5.260 -9.377 -1.407 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.312 -8.945 -0.292 1.00 0.00 C ATOM 262 CD2 LEU A 16 5.865 -8.125 -2.046 1.00 0.00 C ATOM 263 H LEU A 16 5.432 -12.220 -2.086 1.00 0.00 H ATOM 264 HA LEU A 16 7.441 -10.268 -2.688 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.916 -11.021 -0.175 1.00 0.00 H ATOM 266 HB3 LEU A 16 7.037 -9.652 -0.231 1.00 0.00 H ATOM 267 HG LEU A 16 4.697 -9.927 -2.160 1.00 0.00 H ATOM 268 HD11 LEU A 16 4.867 -8.386 0.463 1.00 0.00 H ATOM 269 HD12 LEU A 16 3.521 -8.319 -0.702 1.00 0.00 H ATOM 270 HD13 LEU A 16 3.866 -9.824 0.174 1.00 0.00 H ATOM 271 HD21 LEU A 16 6.451 -7.587 -1.300 1.00 0.00 H ATOM 272 HD22 LEU A 16 6.514 -8.400 -2.878 1.00 0.00 H ATOM 273 HD23 LEU A 16 5.062 -7.486 -2.412 1.00 0.00 H ATOM 274 N ALA A 17 8.485 -12.921 -1.177 1.00 0.00 N ATOM 275 CA ALA A 17 9.685 -13.610 -0.738 1.00 0.00 C ATOM 276 C ALA A 17 10.569 -13.973 -1.933 1.00 0.00 C ATOM 277 O ALA A 17 11.773 -14.168 -1.770 1.00 0.00 O ATOM 278 CB ALA A 17 9.282 -14.874 0.019 1.00 0.00 C ATOM 279 H ALA A 17 7.663 -13.475 -1.371 1.00 0.00 H ATOM 280 HA ALA A 17 10.252 -12.964 -0.068 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.761 -15.551 -0.658 1.00 0.00 H ATOM 282 HB2 ALA A 17 10.178 -15.368 0.393 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.633 -14.610 0.854 1.00 0.00 H ATOM 284 N VAL A 18 9.979 -14.066 -3.130 1.00 0.00 N ATOM 285 CA VAL A 18 10.714 -14.390 -4.347 1.00 0.00 C ATOM 286 C VAL A 18 11.334 -13.112 -4.912 1.00 0.00 C ATOM 287 O VAL A 18 12.372 -13.168 -5.572 1.00 0.00 O ATOM 288 CB VAL A 18 9.749 -15.026 -5.355 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.395 -15.199 -6.728 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.312 -16.404 -4.858 1.00 0.00 C ATOM 291 H VAL A 18 8.986 -13.902 -3.203 1.00 0.00 H ATOM 292 HA VAL A 18 11.509 -15.096 -4.107 1.00 0.00 H ATOM 293 HB VAL A 18 8.872 -14.387 -5.460 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.316 -15.776 -6.631 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.701 -15.715 -7.391 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.619 -14.221 -7.155 1.00 0.00 H ATOM 297 HG21 VAL A 18 8.823 -16.312 -3.889 1.00 0.00 H ATOM 298 HG22 VAL A 18 8.612 -16.844 -5.568 1.00 0.00 H ATOM 299 HG23 VAL A 18 10.188 -17.046 -4.767 1.00 0.00 H