ATOM 104 N PRO A 7 -5.640 1.267 -1.427 1.00 0.00 N ATOM 105 CA PRO A 7 -4.424 0.677 -2.008 1.00 0.00 C ATOM 106 C PRO A 7 -3.371 1.718 -2.352 1.00 0.00 C ATOM 107 O PRO A 7 -2.177 1.426 -2.305 1.00 0.00 O ATOM 108 CB PRO A 7 -4.927 0.011 -3.275 1.00 0.00 C ATOM 109 CG PRO A 7 -6.320 -0.348 -2.961 1.00 0.00 C ATOM 110 CD PRO A 7 -6.847 0.770 -2.118 1.00 0.00 C ATOM 111 HA PRO A 7 -3.998 -0.067 -1.353 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.870 0.708 -4.098 1.00 0.00 H ATOM 113 HB3 PRO A 7 -4.331 -0.863 -3.488 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.885 -0.430 -3.876 1.00 0.00 H ATOM 115 HG3 PRO A 7 -6.346 -1.278 -2.414 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.306 1.534 -2.724 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.554 0.381 -1.401 1.00 0.00 H ATOM 118 N LYS A 8 -3.823 2.938 -2.669 1.00 0.00 N ATOM 119 CA LYS A 8 -2.936 4.044 -2.983 1.00 0.00 C ATOM 120 C LYS A 8 -1.912 4.255 -1.870 1.00 0.00 C ATOM 121 O LYS A 8 -0.726 4.419 -2.143 1.00 0.00 O ATOM 122 CB LYS A 8 -3.723 5.339 -3.236 1.00 0.00 C ATOM 123 CG LYS A 8 -2.848 6.521 -3.648 1.00 0.00 C ATOM 124 CD LYS A 8 -3.669 7.776 -3.902 1.00 0.00 C ATOM 125 CE LYS A 8 -2.793 8.943 -4.356 1.00 0.00 C ATOM 126 NZ LYS A 8 -1.774 9.316 -3.349 1.00 0.00 N1+ ATOM 127 H LYS A 8 -4.795 3.069 -2.717 1.00 0.00 H ATOM 128 HA LYS A 8 -2.402 3.782 -3.883 1.00 0.00 H ATOM 129 HB2 LYS A 8 -4.441 5.160 -4.024 1.00 0.00 H ATOM 130 HB3 LYS A 8 -4.253 5.605 -2.334 1.00 0.00 H ATOM 131 HG2 LYS A 8 -2.142 6.723 -2.857 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.310 6.261 -4.549 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.398 7.566 -4.669 1.00 0.00 H ATOM 134 HD3 LYS A 8 -4.181 8.052 -2.993 1.00 0.00 H ATOM 135 HE2 LYS A 8 -2.290 8.671 -5.271 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.430 9.794 -4.545 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.226 10.132 -3.692 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.103 8.540 -3.189 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -2.215 9.591 -2.448 1.00 0.00 H ATOM 140 N ILE A 9 -2.357 4.199 -0.629 1.00 0.00 N ATOM 141 CA ILE A 9 -1.443 4.387 0.470 1.00 0.00 C ATOM 142 C ILE A 9 -0.826 3.046 0.884 1.00 0.00 C ATOM 143 O ILE A 9 0.359 2.976 1.192 1.00 0.00 O ATOM 144 CB ILE A 9 -2.088 5.132 1.692 1.00 0.00 C ATOM 145 CG1 ILE A 9 -1.024 5.427 2.766 1.00 0.00 C ATOM 146 CG2 ILE A 9 -3.259 4.349 2.288 1.00 0.00 C ATOM 147 CD1 ILE A 9 -1.538 6.211 3.953 1.00 0.00 C ATOM 148 H ILE A 9 -3.301 4.003 -0.454 1.00 0.00 H ATOM 149 HA ILE A 9 -0.637 4.992 0.080 1.00 0.00 H ATOM 150 HB ILE A 9 -2.484 6.071 1.337 1.00 0.00 H ATOM 151 HG12 ILE A 9 -0.633 4.492 3.138 1.00 0.00 H ATOM 152 HG13 ILE A 9 -0.219 5.990 2.315 1.00 0.00 H ATOM 153 HG21 ILE A 9 -3.665 4.892 3.130 1.00 0.00 H ATOM 154 HG22 ILE A 9 -2.914 3.381 2.618 1.00 0.00 H ATOM 155 HG23 ILE A 9 -4.026 4.219 1.539 1.00 0.00 H ATOM 156 HD11 ILE A 9 -2.333 5.658 4.433 1.00 0.00 H ATOM 157 HD12 ILE A 9 -1.915 7.167 3.619 1.00 0.00 H ATOM 158 HD13 ILE A 9 -0.733 6.366 4.656 1.00 0.00 H ATOM 159 N LEU A 10 -1.617 1.969 0.807 1.00 0.00 N ATOM 160 CA LEU A 10 -1.152 0.642 1.214 1.00 0.00 C ATOM 161 C LEU A 10 0.045 0.183 0.383 1.00 0.00 C ATOM 162 O LEU A 10 1.037 -0.282 0.930 1.00 0.00 O ATOM 163 CB LEU A 10 -2.274 -0.395 1.132 1.00 0.00 C ATOM 164 CG LEU A 10 -1.891 -1.823 1.553 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.490 -1.881 3.024 1.00 0.00 C ATOM 166 CD2 LEU A 10 -3.014 -2.795 1.259 1.00 0.00 C ATOM 167 H LEU A 10 -2.536 2.076 0.478 1.00 0.00 H ATOM 168 HA LEU A 10 -0.835 0.725 2.243 1.00 0.00 H ATOM 169 HB2 LEU A 10 -3.092 -0.063 1.755 1.00 0.00 H ATOM 170 HB3 LEU A 10 -2.615 -0.432 0.108 1.00 0.00 H ATOM 171 HG LEU A 10 -1.028 -2.116 0.973 1.00 0.00 H ATOM 172 HD11 LEU A 10 -0.630 -1.248 3.191 1.00 0.00 H ATOM 173 HD12 LEU A 10 -1.243 -2.899 3.289 1.00 0.00 H ATOM 174 HD13 LEU A 10 -2.314 -1.539 3.634 1.00 0.00 H ATOM 175 HD21 LEU A 10 -3.898 -2.496 1.802 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.720 -3.788 1.568 1.00 0.00 H ATOM 177 HD23 LEU A 10 -3.225 -2.795 0.200 1.00 0.00 H ATOM 178 N LYS A 11 -0.038 0.345 -0.928 1.00 0.00 N ATOM 179 CA LYS A 11 1.051 -0.058 -1.812 1.00 0.00 C ATOM 180 C LYS A 11 2.289 0.771 -1.571 1.00 0.00 C ATOM 181 O LYS A 11 3.398 0.283 -1.705 1.00 0.00 O ATOM 182 CB LYS A 11 0.636 -0.023 -3.289 1.00 0.00 C ATOM 183 CG LYS A 11 -0.362 -1.106 -3.681 1.00 0.00 C ATOM 184 CD LYS A 11 0.249 -2.498 -3.539 1.00 0.00 C ATOM 185 CE LYS A 11 -0.744 -3.582 -3.912 1.00 0.00 C ATOM 186 NZ LYS A 11 -0.156 -4.932 -3.801 1.00 0.00 N1+ ATOM 187 H LYS A 11 -0.846 0.751 -1.317 1.00 0.00 H ATOM 188 HA LYS A 11 1.300 -1.075 -1.546 1.00 0.00 H ATOM 189 HB2 LYS A 11 0.192 0.939 -3.501 1.00 0.00 H ATOM 190 HB3 LYS A 11 1.519 -0.141 -3.898 1.00 0.00 H ATOM 191 HG2 LYS A 11 -1.225 -1.036 -3.036 1.00 0.00 H ATOM 192 HG3 LYS A 11 -0.662 -0.956 -4.707 1.00 0.00 H ATOM 193 HD2 LYS A 11 1.106 -2.577 -4.190 1.00 0.00 H ATOM 194 HD3 LYS A 11 0.560 -2.652 -2.517 1.00 0.00 H ATOM 195 HE2 LYS A 11 -1.594 -3.513 -3.251 1.00 0.00 H ATOM 196 HE3 LYS A 11 -1.065 -3.418 -4.929 1.00 0.00 H ATOM 197 HZ1 LYS A 11 0.629 -5.048 -4.472 1.00 0.00 H ATOM 198 HZ2 LYS A 11 -0.862 -5.671 -3.990 1.00 0.00 H ATOM 199 HZ3 LYS A 11 0.218 -5.103 -2.845 1.00 0.00 H ATOM 200 N ARG A 12 2.097 2.005 -1.166 1.00 0.00 N ATOM 201 CA ARG A 12 3.208 2.868 -0.857 1.00 0.00 C ATOM 202 C ARG A 12 3.887 2.392 0.420 1.00 0.00 C ATOM 203 O ARG A 12 5.107 2.238 0.454 1.00 0.00 O ATOM 204 CB ARG A 12 2.754 4.317 -0.764 1.00 0.00 C ATOM 205 CG ARG A 12 3.392 5.234 -1.802 1.00 0.00 C ATOM 206 CD ARG A 12 3.194 4.721 -3.231 1.00 0.00 C ATOM 207 NE ARG A 12 1.780 4.502 -3.577 1.00 0.00 N ATOM 208 CZ ARG A 12 1.346 3.840 -4.664 1.00 0.00 C ATOM 209 NH1 ARG A 12 2.206 3.300 -5.515 1.00 0.00 N1+ ATOM 210 NH2 ARG A 12 0.047 3.718 -4.880 1.00 0.00 N ATOM 211 H ARG A 12 1.181 2.339 -1.061 1.00 0.00 H ATOM 212 HA ARG A 12 3.923 2.766 -1.659 1.00 0.00 H ATOM 213 HB2 ARG A 12 1.683 4.350 -0.901 1.00 0.00 H ATOM 214 HB3 ARG A 12 2.991 4.698 0.218 1.00 0.00 H ATOM 215 HG2 ARG A 12 2.956 6.219 -1.724 1.00 0.00 H ATOM 216 HG3 ARG A 12 4.450 5.295 -1.594 1.00 0.00 H ATOM 217 HD2 ARG A 12 3.593 5.466 -3.903 1.00 0.00 H ATOM 218 HD3 ARG A 12 3.740 3.799 -3.368 1.00 0.00 H ATOM 219 HE ARG A 12 1.131 4.888 -2.944 1.00 0.00 H ATOM 220 HH11 ARG A 12 3.199 3.362 -5.386 1.00 0.00 H ATOM 221 HH12 ARG A 12 1.917 2.804 -6.338 1.00 0.00 H ATOM 222 HH21 ARG A 12 -0.605 4.115 -4.233 1.00 0.00 H ATOM 223 HH22 ARG A 12 -0.327 3.246 -5.684 1.00 0.00 H ATOM 224 N ILE A 13 3.083 2.072 1.434 1.00 0.00 N ATOM 225 CA ILE A 13 3.589 1.513 2.692 1.00 0.00 C ATOM 226 C ILE A 13 4.347 0.209 2.398 1.00 0.00 C ATOM 227 O ILE A 13 5.404 -0.071 2.974 1.00 0.00 O ATOM 228 CB ILE A 13 2.423 1.233 3.698 1.00 0.00 C ATOM 229 CG1 ILE A 13 1.676 2.535 4.032 1.00 0.00 C ATOM 230 CG2 ILE A 13 2.948 0.576 4.978 1.00 0.00 C ATOM 231 CD1 ILE A 13 0.458 2.348 4.918 1.00 0.00 C ATOM 232 H ILE A 13 2.117 2.235 1.338 1.00 0.00 H ATOM 233 HA ILE A 13 4.274 2.227 3.126 1.00 0.00 H ATOM 234 HB ILE A 13 1.734 0.547 3.226 1.00 0.00 H ATOM 235 HG12 ILE A 13 2.348 3.207 4.543 1.00 0.00 H ATOM 236 HG13 ILE A 13 1.350 2.997 3.111 1.00 0.00 H ATOM 237 HG21 ILE A 13 3.661 1.232 5.456 1.00 0.00 H ATOM 238 HG22 ILE A 13 3.427 -0.360 4.733 1.00 0.00 H ATOM 239 HG23 ILE A 13 2.123 0.391 5.650 1.00 0.00 H ATOM 240 HD11 ILE A 13 0.760 1.899 5.852 1.00 0.00 H ATOM 241 HD12 ILE A 13 -0.254 1.705 4.423 1.00 0.00 H ATOM 242 HD13 ILE A 13 0.003 3.309 5.112 1.00 0.00 H ATOM 243 N LEU A 14 3.831 -0.547 1.461 1.00 0.00 N ATOM 244 CA LEU A 14 4.448 -1.787 1.047 1.00 0.00 C ATOM 245 C LEU A 14 5.673 -1.537 0.157 1.00 0.00 C ATOM 246 O LEU A 14 6.550 -2.390 0.059 1.00 0.00 O ATOM 247 CB LEU A 14 3.433 -2.696 0.350 1.00 0.00 C ATOM 248 CG LEU A 14 2.241 -3.146 1.213 1.00 0.00 C ATOM 249 CD1 LEU A 14 1.263 -3.958 0.392 1.00 0.00 C ATOM 250 CD2 LEU A 14 2.714 -3.948 2.422 1.00 0.00 C ATOM 251 H LEU A 14 2.983 -0.263 1.048 1.00 0.00 H ATOM 252 HA LEU A 14 4.791 -2.280 1.944 1.00 0.00 H ATOM 253 HB2 LEU A 14 3.048 -2.171 -0.512 1.00 0.00 H ATOM 254 HB3 LEU A 14 3.951 -3.579 0.009 1.00 0.00 H ATOM 255 HG LEU A 14 1.722 -2.269 1.572 1.00 0.00 H ATOM 256 HD11 LEU A 14 1.758 -4.840 0.013 1.00 0.00 H ATOM 257 HD12 LEU A 14 0.903 -3.363 -0.434 1.00 0.00 H ATOM 258 HD13 LEU A 14 0.429 -4.252 1.013 1.00 0.00 H ATOM 259 HD21 LEU A 14 1.857 -4.273 2.992 1.00 0.00 H ATOM 260 HD22 LEU A 14 3.340 -3.329 3.047 1.00 0.00 H ATOM 261 HD23 LEU A 14 3.272 -4.811 2.088 1.00 0.00 H ATOM 262 N ALA A 15 5.749 -0.359 -0.459 1.00 0.00 N ATOM 263 CA ALA A 15 6.895 -0.002 -1.298 1.00 0.00 C ATOM 264 C ALA A 15 8.082 0.382 -0.426 1.00 0.00 C ATOM 265 O ALA A 15 9.220 0.467 -0.893 1.00 0.00 O ATOM 266 CB ALA A 15 6.547 1.127 -2.263 1.00 0.00 C ATOM 267 H ALA A 15 5.017 0.300 -0.380 1.00 0.00 H ATOM 268 HA ALA A 15 7.164 -0.879 -1.869 1.00 0.00 H ATOM 269 HB1 ALA A 15 7.393 1.329 -2.903 1.00 0.00 H ATOM 270 HB2 ALA A 15 6.301 2.016 -1.701 1.00 0.00 H ATOM 271 HB3 ALA A 15 5.699 0.837 -2.866 1.00 0.00 H ATOM 272 N LYS A 16 7.802 0.643 0.835 1.00 0.00 N ATOM 273 CA LYS A 16 8.837 0.936 1.801 1.00 0.00 C ATOM 274 C LYS A 16 9.626 -0.336 2.103 1.00 0.00 C ATOM 275 O LYS A 16 10.849 -0.311 2.240 1.00 0.00 O ATOM 276 CB LYS A 16 8.232 1.495 3.093 1.00 0.00 C ATOM 277 CG LYS A 16 7.427 2.781 2.917 1.00 0.00 C ATOM 278 CD LYS A 16 8.297 3.927 2.431 1.00 0.00 C ATOM 279 CE LYS A 16 7.490 5.202 2.235 1.00 0.00 C ATOM 280 NZ LYS A 16 6.852 5.670 3.487 1.00 0.00 N1+ ATOM 281 H LYS A 16 6.859 0.663 1.102 1.00 0.00 H ATOM 282 HA LYS A 16 9.500 1.669 1.369 1.00 0.00 H ATOM 283 HB2 LYS A 16 7.577 0.748 3.516 1.00 0.00 H ATOM 284 HB3 LYS A 16 9.034 1.689 3.789 1.00 0.00 H ATOM 285 HG2 LYS A 16 6.646 2.606 2.192 1.00 0.00 H ATOM 286 HG3 LYS A 16 6.982 3.048 3.863 1.00 0.00 H ATOM 287 HD2 LYS A 16 9.072 4.113 3.159 1.00 0.00 H ATOM 288 HD3 LYS A 16 8.747 3.649 1.490 1.00 0.00 H ATOM 289 HE2 LYS A 16 8.161 5.970 1.880 1.00 0.00 H ATOM 290 HE3 LYS A 16 6.730 5.021 1.490 1.00 0.00 H ATOM 291 HZ1 LYS A 16 6.160 4.975 3.828 1.00 0.00 H ATOM 292 HZ2 LYS A 16 6.329 6.555 3.332 1.00 0.00 H ATOM 293 HZ3 LYS A 16 7.554 5.830 4.237 1.00 0.00 H ATOM 294 N ILE A 17 8.921 -1.449 2.197 1.00 0.00 N ATOM 295 CA ILE A 17 9.568 -2.718 2.474 1.00 0.00 C ATOM 296 C ILE A 17 9.999 -3.406 1.165 1.00 0.00 C ATOM 297 O ILE A 17 11.080 -4.005 1.085 1.00 0.00 O ATOM 298 CB ILE A 17 8.684 -3.668 3.375 1.00 0.00 C ATOM 299 CG1 ILE A 17 9.414 -4.981 3.712 1.00 0.00 C ATOM 300 CG2 ILE A 17 7.326 -3.960 2.752 1.00 0.00 C ATOM 301 CD1 ILE A 17 10.679 -4.796 4.528 1.00 0.00 C ATOM 302 H ILE A 17 7.950 -1.398 2.071 1.00 0.00 H ATOM 303 HA ILE A 17 10.473 -2.473 3.012 1.00 0.00 H ATOM 304 HB ILE A 17 8.496 -3.139 4.298 1.00 0.00 H ATOM 305 HG12 ILE A 17 8.751 -5.620 4.276 1.00 0.00 H ATOM 306 HG13 ILE A 17 9.681 -5.478 2.790 1.00 0.00 H ATOM 307 HG21 ILE A 17 6.785 -3.035 2.617 1.00 0.00 H ATOM 308 HG22 ILE A 17 6.765 -4.618 3.398 1.00 0.00 H ATOM 309 HG23 ILE A 17 7.468 -4.434 1.791 1.00 0.00 H ATOM 310 HD11 ILE A 17 10.439 -4.309 5.462 1.00 0.00 H ATOM 311 HD12 ILE A 17 11.383 -4.191 3.976 1.00 0.00 H ATOM 312 HD13 ILE A 17 11.120 -5.761 4.731 1.00 0.00 H ATOM 313 N PHE A 18 9.181 -3.292 0.138 1.00 0.00 N ATOM 314 CA PHE A 18 9.497 -3.861 -1.143 1.00 0.00 C ATOM 315 C PHE A 18 9.625 -2.752 -2.161 1.00 0.00 C ATOM 316 O PHE A 18 8.634 -2.217 -2.668 1.00 0.00 O ATOM 317 CB PHE A 18 8.449 -4.894 -1.574 1.00 0.00 C ATOM 318 CG PHE A 18 8.788 -5.614 -2.857 1.00 0.00 C ATOM 319 CD1 PHE A 18 9.688 -6.666 -2.853 1.00 0.00 C ATOM 320 CD2 PHE A 18 8.205 -5.243 -4.060 1.00 0.00 C ATOM 321 CE1 PHE A 18 10.001 -7.330 -4.019 1.00 0.00 C ATOM 322 CE2 PHE A 18 8.515 -5.904 -5.229 1.00 0.00 C ATOM 323 CZ PHE A 18 9.414 -6.950 -5.209 1.00 0.00 C ATOM 324 H PHE A 18 8.334 -2.800 0.223 1.00 0.00 H ATOM 325 HA PHE A 18 10.458 -4.346 -1.048 1.00 0.00 H ATOM 326 HB2 PHE A 18 8.346 -5.635 -0.796 1.00 0.00 H ATOM 327 HB3 PHE A 18 7.503 -4.392 -1.710 1.00 0.00 H ATOM 328 HD1 PHE A 18 10.149 -6.966 -1.922 1.00 0.00 H ATOM 329 HD2 PHE A 18 7.502 -4.422 -4.076 1.00 0.00 H ATOM 330 HE1 PHE A 18 10.706 -8.149 -3.999 1.00 0.00 H ATOM 331 HE2 PHE A 18 8.051 -5.603 -6.158 1.00 0.00 H ATOM 332 HZ PHE A 18 9.656 -7.471 -6.124 1.00 0.00 H