ATOM 104 N PRO A 7 -5.765 1.374 -0.995 1.00 0.00 N ATOM 105 CA PRO A 7 -4.801 0.656 -1.852 1.00 0.00 C ATOM 106 C PRO A 7 -3.574 1.486 -2.248 1.00 0.00 C ATOM 107 O PRO A 7 -2.456 0.997 -2.175 1.00 0.00 O ATOM 108 CB PRO A 7 -5.623 0.293 -3.072 1.00 0.00 C ATOM 109 CG PRO A 7 -6.999 0.133 -2.541 1.00 0.00 C ATOM 110 CD PRO A 7 -7.154 1.155 -1.456 1.00 0.00 C ATOM 111 HA PRO A 7 -4.464 -0.249 -1.367 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.554 1.081 -3.807 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.254 -0.632 -3.489 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.719 0.307 -3.326 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.120 -0.861 -2.135 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.585 2.066 -1.844 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.764 0.759 -0.659 1.00 0.00 H ATOM 118 N LYS A 8 -3.781 2.742 -2.622 1.00 0.00 N ATOM 119 CA LYS A 8 -2.672 3.619 -3.002 1.00 0.00 C ATOM 120 C LYS A 8 -1.731 3.883 -1.817 1.00 0.00 C ATOM 121 O LYS A 8 -0.513 3.934 -1.974 1.00 0.00 O ATOM 122 CB LYS A 8 -3.175 4.939 -3.617 1.00 0.00 C ATOM 123 CG LYS A 8 -4.052 5.799 -2.705 1.00 0.00 C ATOM 124 CD LYS A 8 -4.511 7.104 -3.381 1.00 0.00 C ATOM 125 CE LYS A 8 -3.408 8.185 -3.479 1.00 0.00 C ATOM 126 NZ LYS A 8 -2.241 7.797 -4.313 1.00 0.00 N1+ ATOM 127 H LYS A 8 -4.706 3.067 -2.669 1.00 0.00 H ATOM 128 HA LYS A 8 -2.103 3.083 -3.748 1.00 0.00 H ATOM 129 HB2 LYS A 8 -2.318 5.530 -3.899 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.740 4.709 -4.508 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.923 5.232 -2.412 1.00 0.00 H ATOM 132 HG3 LYS A 8 -3.481 6.048 -1.823 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.842 6.871 -4.383 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.347 7.503 -2.826 1.00 0.00 H ATOM 135 HE2 LYS A 8 -3.843 9.078 -3.904 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.068 8.412 -2.479 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -2.523 7.438 -5.248 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.609 7.125 -3.834 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.658 8.643 -4.478 1.00 0.00 H ATOM 140 N ILE A 9 -2.301 3.992 -0.632 1.00 0.00 N ATOM 141 CA ILE A 9 -1.528 4.235 0.574 1.00 0.00 C ATOM 142 C ILE A 9 -0.823 2.941 0.960 1.00 0.00 C ATOM 143 O ILE A 9 0.337 2.942 1.392 1.00 0.00 O ATOM 144 CB ILE A 9 -2.440 4.708 1.744 1.00 0.00 C ATOM 145 CG1 ILE A 9 -3.212 5.977 1.341 1.00 0.00 C ATOM 146 CG2 ILE A 9 -1.614 4.966 3.004 1.00 0.00 C ATOM 147 CD1 ILE A 9 -4.180 6.477 2.397 1.00 0.00 C ATOM 148 H ILE A 9 -3.271 3.867 -0.563 1.00 0.00 H ATOM 149 HA ILE A 9 -0.792 4.994 0.358 1.00 0.00 H ATOM 150 HB ILE A 9 -3.150 3.922 1.959 1.00 0.00 H ATOM 151 HG12 ILE A 9 -2.505 6.770 1.145 1.00 0.00 H ATOM 152 HG13 ILE A 9 -3.773 5.776 0.442 1.00 0.00 H ATOM 153 HG21 ILE A 9 -2.270 5.292 3.798 1.00 0.00 H ATOM 154 HG22 ILE A 9 -0.882 5.735 2.803 1.00 0.00 H ATOM 155 HG23 ILE A 9 -1.111 4.058 3.301 1.00 0.00 H ATOM 156 HD11 ILE A 9 -3.637 6.695 3.305 1.00 0.00 H ATOM 157 HD12 ILE A 9 -4.922 5.718 2.596 1.00 0.00 H ATOM 158 HD13 ILE A 9 -4.667 7.374 2.046 1.00 0.00 H ATOM 159 N LEU A 10 -1.530 1.842 0.756 1.00 0.00 N ATOM 160 CA LEU A 10 -1.023 0.511 1.001 1.00 0.00 C ATOM 161 C LEU A 10 0.193 0.250 0.132 1.00 0.00 C ATOM 162 O LEU A 10 1.209 -0.202 0.619 1.00 0.00 O ATOM 163 CB LEU A 10 -2.106 -0.533 0.718 1.00 0.00 C ATOM 164 CG LEU A 10 -1.703 -2.003 0.879 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.298 -2.317 2.314 1.00 0.00 C ATOM 166 CD2 LEU A 10 -2.833 -2.905 0.430 1.00 0.00 C ATOM 167 H LEU A 10 -2.454 1.940 0.430 1.00 0.00 H ATOM 168 HA LEU A 10 -0.740 0.448 2.041 1.00 0.00 H ATOM 169 HB2 LEU A 10 -2.936 -0.339 1.383 1.00 0.00 H ATOM 170 HB3 LEU A 10 -2.444 -0.387 -0.297 1.00 0.00 H ATOM 171 HG LEU A 10 -0.847 -2.199 0.249 1.00 0.00 H ATOM 172 HD11 LEU A 10 -2.125 -2.105 2.976 1.00 0.00 H ATOM 173 HD12 LEU A 10 -0.448 -1.714 2.591 1.00 0.00 H ATOM 174 HD13 LEU A 10 -1.036 -3.362 2.393 1.00 0.00 H ATOM 175 HD21 LEU A 10 -2.550 -3.937 0.570 1.00 0.00 H ATOM 176 HD22 LEU A 10 -3.042 -2.727 -0.615 1.00 0.00 H ATOM 177 HD23 LEU A 10 -3.712 -2.690 1.015 1.00 0.00 H ATOM 178 N LYS A 11 0.083 0.569 -1.149 1.00 0.00 N ATOM 179 CA LYS A 11 1.182 0.386 -2.084 1.00 0.00 C ATOM 180 C LYS A 11 2.390 1.199 -1.683 1.00 0.00 C ATOM 181 O LYS A 11 3.518 0.775 -1.876 1.00 0.00 O ATOM 182 CB LYS A 11 0.772 0.727 -3.514 1.00 0.00 C ATOM 183 CG LYS A 11 -0.286 -0.197 -4.110 1.00 0.00 C ATOM 184 CD LYS A 11 0.154 -1.663 -4.121 1.00 0.00 C ATOM 185 CE LYS A 11 1.464 -1.877 -4.876 1.00 0.00 C ATOM 186 NZ LYS A 11 1.395 -1.425 -6.287 1.00 0.00 N1+ ATOM 187 H LYS A 11 -0.777 0.919 -1.477 1.00 0.00 H ATOM 188 HA LYS A 11 1.462 -0.655 -2.048 1.00 0.00 H ATOM 189 HB2 LYS A 11 0.378 1.734 -3.522 1.00 0.00 H ATOM 190 HB3 LYS A 11 1.648 0.697 -4.145 1.00 0.00 H ATOM 191 HG2 LYS A 11 -1.188 -0.114 -3.522 1.00 0.00 H ATOM 192 HG3 LYS A 11 -0.494 0.114 -5.123 1.00 0.00 H ATOM 193 HD2 LYS A 11 0.273 -2.008 -3.105 1.00 0.00 H ATOM 194 HD3 LYS A 11 -0.623 -2.241 -4.598 1.00 0.00 H ATOM 195 HE2 LYS A 11 2.245 -1.329 -4.370 1.00 0.00 H ATOM 196 HE3 LYS A 11 1.704 -2.929 -4.854 1.00 0.00 H ATOM 197 HZ1 LYS A 11 0.693 -1.975 -6.825 1.00 0.00 H ATOM 198 HZ2 LYS A 11 2.320 -1.548 -6.745 1.00 0.00 H ATOM 199 HZ3 LYS A 11 1.153 -0.417 -6.365 1.00 0.00 H ATOM 200 N ARG A 12 2.153 2.358 -1.123 1.00 0.00 N ATOM 201 CA ARG A 12 3.229 3.184 -0.646 1.00 0.00 C ATOM 202 C ARG A 12 3.947 2.540 0.530 1.00 0.00 C ATOM 203 O ARG A 12 5.146 2.266 0.436 1.00 0.00 O ATOM 204 CB ARG A 12 2.760 4.598 -0.328 1.00 0.00 C ATOM 205 CG ARG A 12 2.496 5.453 -1.563 1.00 0.00 C ATOM 206 CD ARG A 12 3.783 5.669 -2.353 1.00 0.00 C ATOM 207 NE ARG A 12 4.825 6.287 -1.512 1.00 0.00 N ATOM 208 CZ ARG A 12 6.149 6.066 -1.595 1.00 0.00 C ATOM 209 NH1 ARG A 12 6.649 5.268 -2.538 1.00 0.00 N1+ ATOM 210 NH2 ARG A 12 6.970 6.664 -0.740 1.00 0.00 N ATOM 211 H ARG A 12 1.223 2.658 -1.027 1.00 0.00 H ATOM 212 HA ARG A 12 3.946 3.231 -1.451 1.00 0.00 H ATOM 213 HB2 ARG A 12 1.847 4.538 0.244 1.00 0.00 H ATOM 214 HB3 ARG A 12 3.517 5.090 0.266 1.00 0.00 H ATOM 215 HG2 ARG A 12 1.774 4.951 -2.191 1.00 0.00 H ATOM 216 HG3 ARG A 12 2.108 6.412 -1.253 1.00 0.00 H ATOM 217 HD2 ARG A 12 4.141 4.726 -2.736 1.00 0.00 H ATOM 218 HD3 ARG A 12 3.573 6.331 -3.180 1.00 0.00 H ATOM 219 HE ARG A 12 4.470 6.907 -0.834 1.00 0.00 H ATOM 220 HH11 ARG A 12 6.065 4.816 -3.216 1.00 0.00 H ATOM 221 HH12 ARG A 12 7.630 5.071 -2.630 1.00 0.00 H ATOM 222 HH21 ARG A 12 6.648 7.281 -0.016 1.00 0.00 H ATOM 223 HH22 ARG A 12 7.964 6.538 -0.795 1.00 0.00 H ATOM 224 N ILE A 13 3.211 2.220 1.602 1.00 0.00 N ATOM 225 CA ILE A 13 3.833 1.607 2.785 1.00 0.00 C ATOM 226 C ILE A 13 4.465 0.256 2.437 1.00 0.00 C ATOM 227 O ILE A 13 5.527 -0.104 2.966 1.00 0.00 O ATOM 228 CB ILE A 13 2.864 1.466 4.006 1.00 0.00 C ATOM 229 CG1 ILE A 13 1.642 0.592 3.674 1.00 0.00 C ATOM 230 CG2 ILE A 13 2.425 2.842 4.494 1.00 0.00 C ATOM 231 CD1 ILE A 13 0.707 0.348 4.846 1.00 0.00 C ATOM 232 H ILE A 13 2.243 2.394 1.589 1.00 0.00 H ATOM 233 HA ILE A 13 4.646 2.263 3.059 1.00 0.00 H ATOM 234 HB ILE A 13 3.422 1.005 4.809 1.00 0.00 H ATOM 235 HG12 ILE A 13 1.074 1.080 2.897 1.00 0.00 H ATOM 236 HG13 ILE A 13 1.984 -0.366 3.309 1.00 0.00 H ATOM 237 HG21 ILE A 13 3.292 3.403 4.806 1.00 0.00 H ATOM 238 HG22 ILE A 13 1.747 2.730 5.327 1.00 0.00 H ATOM 239 HG23 ILE A 13 1.927 3.364 3.690 1.00 0.00 H ATOM 240 HD11 ILE A 13 1.245 -0.154 5.637 1.00 0.00 H ATOM 241 HD12 ILE A 13 -0.120 -0.267 4.526 1.00 0.00 H ATOM 242 HD13 ILE A 13 0.332 1.294 5.209 1.00 0.00 H ATOM 243 N LEU A 14 3.839 -0.448 1.503 1.00 0.00 N ATOM 244 CA LEU A 14 4.343 -1.708 1.011 1.00 0.00 C ATOM 245 C LEU A 14 5.600 -1.492 0.178 1.00 0.00 C ATOM 246 O LEU A 14 6.501 -2.311 0.213 1.00 0.00 O ATOM 247 CB LEU A 14 3.276 -2.436 0.175 1.00 0.00 C ATOM 248 CG LEU A 14 3.669 -3.800 -0.413 1.00 0.00 C ATOM 249 CD1 LEU A 14 3.957 -4.813 0.688 1.00 0.00 C ATOM 250 CD2 LEU A 14 2.582 -4.311 -1.344 1.00 0.00 C ATOM 251 H LEU A 14 2.984 -0.118 1.146 1.00 0.00 H ATOM 252 HA LEU A 14 4.588 -2.320 1.866 1.00 0.00 H ATOM 253 HB2 LEU A 14 2.406 -2.580 0.797 1.00 0.00 H ATOM 254 HB3 LEU A 14 3.000 -1.787 -0.642 1.00 0.00 H ATOM 255 HG LEU A 14 4.576 -3.678 -0.987 1.00 0.00 H ATOM 256 HD11 LEU A 14 4.774 -4.458 1.299 1.00 0.00 H ATOM 257 HD12 LEU A 14 4.227 -5.759 0.244 1.00 0.00 H ATOM 258 HD13 LEU A 14 3.078 -4.939 1.301 1.00 0.00 H ATOM 259 HD21 LEU A 14 2.437 -3.607 -2.151 1.00 0.00 H ATOM 260 HD22 LEU A 14 1.659 -4.423 -0.795 1.00 0.00 H ATOM 261 HD23 LEU A 14 2.876 -5.267 -1.750 1.00 0.00 H ATOM 262 N ALA A 15 5.692 -0.358 -0.521 1.00 0.00 N ATOM 263 CA ALA A 15 6.842 -0.095 -1.382 1.00 0.00 C ATOM 264 C ALA A 15 8.085 0.134 -0.556 1.00 0.00 C ATOM 265 O ALA A 15 9.205 -0.098 -1.011 1.00 0.00 O ATOM 266 CB ALA A 15 6.586 1.100 -2.280 1.00 0.00 C ATOM 267 H ALA A 15 4.992 0.337 -0.467 1.00 0.00 H ATOM 268 HA ALA A 15 6.992 -0.967 -2.003 1.00 0.00 H ATOM 269 HB1 ALA A 15 7.441 1.257 -2.919 1.00 0.00 H ATOM 270 HB2 ALA A 15 6.426 1.978 -1.673 1.00 0.00 H ATOM 271 HB3 ALA A 15 5.712 0.916 -2.886 1.00 0.00 H ATOM 272 N LYS A 16 7.884 0.590 0.656 1.00 0.00 N ATOM 273 CA LYS A 16 8.967 0.838 1.563 1.00 0.00 C ATOM 274 C LYS A 16 9.600 -0.472 2.020 1.00 0.00 C ATOM 275 O LYS A 16 10.823 -0.584 2.109 1.00 0.00 O ATOM 276 CB LYS A 16 8.473 1.624 2.765 1.00 0.00 C ATOM 277 CG LYS A 16 7.933 3.012 2.440 1.00 0.00 C ATOM 278 CD LYS A 16 7.458 3.730 3.696 1.00 0.00 C ATOM 279 CE LYS A 16 8.596 3.925 4.686 1.00 0.00 C ATOM 280 NZ LYS A 16 8.154 4.562 5.940 1.00 0.00 N1+ ATOM 281 H LYS A 16 6.961 0.776 0.935 1.00 0.00 H ATOM 282 HA LYS A 16 9.709 1.429 1.048 1.00 0.00 H ATOM 283 HB2 LYS A 16 7.678 1.058 3.229 1.00 0.00 H ATOM 284 HB3 LYS A 16 9.291 1.719 3.461 1.00 0.00 H ATOM 285 HG2 LYS A 16 8.717 3.594 1.977 1.00 0.00 H ATOM 286 HG3 LYS A 16 7.105 2.913 1.754 1.00 0.00 H ATOM 287 HD2 LYS A 16 7.068 4.699 3.420 1.00 0.00 H ATOM 288 HD3 LYS A 16 6.678 3.146 4.162 1.00 0.00 H ATOM 289 HE2 LYS A 16 9.016 2.961 4.930 1.00 0.00 H ATOM 290 HE3 LYS A 16 9.351 4.535 4.214 1.00 0.00 H ATOM 291 HZ1 LYS A 16 8.972 4.662 6.574 1.00 0.00 H ATOM 292 HZ2 LYS A 16 7.471 3.949 6.427 1.00 0.00 H ATOM 293 HZ3 LYS A 16 7.742 5.504 5.783 1.00 0.00 H ATOM 294 N ILE A 17 8.777 -1.461 2.278 1.00 0.00 N ATOM 295 CA ILE A 17 9.269 -2.732 2.771 1.00 0.00 C ATOM 296 C ILE A 17 9.573 -3.716 1.626 1.00 0.00 C ATOM 297 O ILE A 17 10.581 -4.426 1.654 1.00 0.00 O ATOM 298 CB ILE A 17 8.306 -3.375 3.837 1.00 0.00 C ATOM 299 CG1 ILE A 17 8.869 -4.718 4.355 1.00 0.00 C ATOM 300 CG2 ILE A 17 6.884 -3.537 3.296 1.00 0.00 C ATOM 301 CD1 ILE A 17 8.015 -5.392 5.414 1.00 0.00 C ATOM 302 H ILE A 17 7.818 -1.328 2.123 1.00 0.00 H ATOM 303 HA ILE A 17 10.211 -2.517 3.258 1.00 0.00 H ATOM 304 HB ILE A 17 8.242 -2.687 4.667 1.00 0.00 H ATOM 305 HG12 ILE A 17 8.963 -5.402 3.525 1.00 0.00 H ATOM 306 HG13 ILE A 17 9.848 -4.546 4.776 1.00 0.00 H ATOM 307 HG21 ILE A 17 6.259 -3.988 4.053 1.00 0.00 H ATOM 308 HG22 ILE A 17 6.903 -4.168 2.419 1.00 0.00 H ATOM 309 HG23 ILE A 17 6.488 -2.567 3.033 1.00 0.00 H ATOM 310 HD11 ILE A 17 8.478 -6.321 5.713 1.00 0.00 H ATOM 311 HD12 ILE A 17 7.033 -5.591 5.011 1.00 0.00 H ATOM 312 HD13 ILE A 17 7.926 -4.741 6.272 1.00 0.00 H ATOM 313 N PHE A 18 8.742 -3.729 0.611 1.00 0.00 N ATOM 314 CA PHE A 18 8.895 -4.661 -0.476 1.00 0.00 C ATOM 315 C PHE A 18 9.606 -4.001 -1.651 1.00 0.00 C ATOM 316 O PHE A 18 8.984 -3.496 -2.598 1.00 0.00 O ATOM 317 CB PHE A 18 7.533 -5.250 -0.883 1.00 0.00 C ATOM 318 CG PHE A 18 7.600 -6.392 -1.859 1.00 0.00 C ATOM 319 CD1 PHE A 18 8.158 -7.603 -1.485 1.00 0.00 C ATOM 320 CD2 PHE A 18 7.083 -6.266 -3.134 1.00 0.00 C ATOM 321 CE1 PHE A 18 8.202 -8.661 -2.363 1.00 0.00 C ATOM 322 CE2 PHE A 18 7.127 -7.322 -4.019 1.00 0.00 C ATOM 323 CZ PHE A 18 7.688 -8.521 -3.631 1.00 0.00 C ATOM 324 H PHE A 18 7.999 -3.084 0.555 1.00 0.00 H ATOM 325 HA PHE A 18 9.525 -5.462 -0.117 1.00 0.00 H ATOM 326 HB2 PHE A 18 7.020 -5.603 -0.001 1.00 0.00 H ATOM 327 HB3 PHE A 18 6.942 -4.463 -1.331 1.00 0.00 H ATOM 328 HD1 PHE A 18 8.566 -7.715 -0.492 1.00 0.00 H ATOM 329 HD2 PHE A 18 6.644 -5.326 -3.438 1.00 0.00 H ATOM 330 HE1 PHE A 18 8.641 -9.600 -2.057 1.00 0.00 H ATOM 331 HE2 PHE A 18 6.723 -7.211 -5.015 1.00 0.00 H ATOM 332 HZ PHE A 18 7.722 -9.353 -4.318 1.00 0.00 H